USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 823 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 Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -87:sc= 1.85 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0.104 X(o=0.1,f=-0.02) USER MOD Single : A 35 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.29) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot -48:sc= 1.26 USER MOD Single : A 38 GLN : amide:sc= 0.499 X(o=0.5,f=0) USER MOD Single : A 39 SER OG : rot 79:sc= 1.23 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.015) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -157:sc= 0.846 (180deg=0.435) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 180:sc= -0.188 USER MOD Single : B 116 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.00075) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl 170:sc= 0 (180deg=-0.136) USER MOD Single : B 128 GLN : amide:sc= 0.718 K(o=0.72,f=-0.0026) USER MOD Single : B 135 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.32) USER MOD Single : B 136 LYS NZ :NH3+ -131:sc= -0.12 (180deg=-1.46!) USER MOD Single : B 137 TYR OH : rot -33:sc= 0.22 USER MOD Single : B 138 GLN : amide:sc= -0.382 K(o=-0.38,f=-3.1!) USER MOD Single : B 139 SER OG : rot 86:sc= 0.704 USER MOD Single : B 140 LYS NZ :NH3+ -136:sc= 0.524 (180deg=0.307) USER MOD Single : B 142 GLN : amide:sc= 0.743 K(o=0.74,f=-0.58) USER MOD Single : B 151 LYS NZ :NH3+ -146:sc= 0.334 (180deg=0.0808) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.791 -4.346 6.503 1.00 0.00 N ATOM 32 CA TYR A 4 -21.094 -3.818 5.175 1.00 0.00 C ATOM 33 C TYR A 4 -22.175 -4.642 4.462 1.00 0.00 C ATOM 34 O TYR A 4 -22.586 -4.296 3.361 1.00 0.00 O ATOM 35 CB TYR A 4 -19.808 -3.793 4.336 1.00 0.00 C ATOM 36 CG TYR A 4 -18.674 -2.989 4.941 1.00 0.00 C ATOM 37 CD1 TYR A 4 -18.778 -1.589 5.036 1.00 0.00 C ATOM 38 CD2 TYR A 4 -17.529 -3.643 5.438 1.00 0.00 C ATOM 39 CE1 TYR A 4 -17.748 -0.839 5.628 1.00 0.00 C ATOM 40 CE2 TYR A 4 -16.503 -2.900 6.045 1.00 0.00 C ATOM 41 CZ TYR A 4 -16.610 -1.496 6.141 1.00 0.00 C ATOM 42 OH TYR A 4 -15.609 -0.766 6.704 1.00 0.00 O ATOM 0 HA TYR A 4 -21.484 -2.807 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -19.469 -4.818 4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -20.040 -3.386 3.352 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -19.654 -1.088 4.652 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -17.440 -4.716 5.352 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -17.827 0.236 5.690 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.632 -3.403 6.438 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.898 -1.367 7.009 1.00 0.00 H new ATOM 52 N GLU A 5 -22.658 -5.722 5.071 1.00 0.00 N ATOM 53 CA GLU A 5 -23.673 -6.594 4.474 1.00 0.00 C ATOM 54 C GLU A 5 -25.041 -5.900 4.383 1.00 0.00 C ATOM 55 O GLU A 5 -25.783 -6.049 3.415 1.00 0.00 O ATOM 56 CB GLU A 5 -23.752 -7.879 5.317 1.00 0.00 C ATOM 57 CG GLU A 5 -22.392 -8.606 5.351 1.00 0.00 C ATOM 58 CD GLU A 5 -22.378 -9.843 6.251 1.00 0.00 C ATOM 59 OE1 GLU A 5 -22.938 -9.799 7.368 1.00 0.00 O ATOM 60 OE2 GLU A 5 -21.714 -10.836 5.876 1.00 0.00 O ATOM 0 H GLU A 5 -22.356 -6.021 5.998 1.00 0.00 H new ATOM 0 HA GLU A 5 -23.389 -6.836 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -24.062 -7.633 6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -24.512 -8.542 4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -22.123 -8.902 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -21.626 -7.910 5.693 1.00 0.00 H new ATOM 67 N PHE A 6 -25.373 -5.093 5.387 1.00 0.00 N ATOM 68 CA PHE A 6 -26.620 -4.358 5.506 1.00 0.00 C ATOM 69 C PHE A 6 -26.696 -3.205 4.504 1.00 0.00 C ATOM 70 O PHE A 6 -27.745 -2.569 4.405 1.00 0.00 O ATOM 71 CB PHE A 6 -26.811 -3.879 6.955 1.00 0.00 C ATOM 72 CG PHE A 6 -26.628 -4.958 8.010 1.00 0.00 C ATOM 73 CD1 PHE A 6 -27.716 -5.769 8.384 1.00 0.00 C ATOM 74 CD2 PHE A 6 -25.368 -5.166 8.607 1.00 0.00 C ATOM 75 CE1 PHE A 6 -27.542 -6.797 9.327 1.00 0.00 C ATOM 76 CE2 PHE A 6 -25.194 -6.202 9.544 1.00 0.00 C ATOM 77 CZ PHE A 6 -26.279 -7.022 9.899 1.00 0.00 C ATOM 0 H PHE A 6 -24.747 -4.929 6.175 1.00 0.00 H new ATOM 0 HA PHE A 6 -27.442 -5.030 5.260 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -26.105 -3.073 7.153 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -27.811 -3.458 7.055 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -28.688 -5.601 7.945 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -24.535 -4.530 8.345 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -28.381 -7.415 9.612 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -24.225 -6.367 9.991 1.00 0.00 H new ATOM 0 HZ PHE A 6 -26.142 -7.823 10.610 1.00 0.00 H new ATOM 87 N LEU A 7 -25.630 -2.951 3.725 1.00 0.00 N ATOM 88 CA LEU A 7 -25.599 -1.888 2.722 1.00 0.00 C ATOM 89 C LEU A 7 -26.743 -2.044 1.729 1.00 0.00 C ATOM 90 O LEU A 7 -27.139 -1.056 1.115 1.00 0.00 O ATOM 91 CB LEU A 7 -24.264 -1.857 1.965 1.00 0.00 C ATOM 92 CG LEU A 7 -23.087 -1.323 2.791 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.794 -1.442 1.994 1.00 0.00 C ATOM 94 CD2 LEU A 7 -23.278 0.144 3.164 1.00 0.00 C ATOM 0 H LEU A 7 -24.763 -3.485 3.779 1.00 0.00 H new ATOM 0 HA LEU A 7 -25.712 -0.945 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -24.028 -2.866 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -24.378 -1.240 1.074 1.00 0.00 H new ATOM 0 HG LEU A 7 -23.038 -1.920 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.964 -1.060 2.588 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -21.613 -2.488 1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.879 -0.862 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -22.424 0.485 3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -23.359 0.743 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -24.188 0.254 3.754 1.00 0.00 H new ATOM 106 N LYS A 8 -27.290 -3.257 1.578 1.00 0.00 N ATOM 107 CA LYS A 8 -28.422 -3.480 0.666 1.00 0.00 C ATOM 108 C LYS A 8 -29.596 -2.560 1.019 1.00 0.00 C ATOM 109 O LYS A 8 -30.344 -2.105 0.148 1.00 0.00 O ATOM 110 CB LYS A 8 -28.928 -4.929 0.791 1.00 0.00 C ATOM 111 CG LYS A 8 -28.345 -5.875 -0.254 1.00 0.00 C ATOM 112 CD LYS A 8 -26.903 -6.292 0.035 1.00 0.00 C ATOM 113 CE LYS A 8 -26.494 -7.439 -0.896 1.00 0.00 C ATOM 114 NZ LYS A 8 -25.322 -8.163 -0.363 1.00 0.00 N ATOM 0 H LYS A 8 -26.972 -4.092 2.070 1.00 0.00 H new ATOM 0 HA LYS A 8 -28.070 -3.275 -0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -28.684 -5.305 1.785 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -30.015 -4.933 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -28.968 -6.768 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -28.386 -5.394 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.235 -5.442 -0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -26.807 -6.605 1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.329 -8.130 -1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -26.263 -7.044 -1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -25.066 -8.934 -1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -24.520 -7.507 -0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -25.553 -8.559 0.571 1.00 0.00 H new ATOM 128 N SER A 9 -29.783 -2.362 2.318 1.00 0.00 N ATOM 129 CA SER A 9 -30.833 -1.563 2.921 1.00 0.00 C ATOM 130 C SER A 9 -30.457 -0.089 3.050 1.00 0.00 C ATOM 131 O SER A 9 -31.353 0.731 3.235 1.00 0.00 O ATOM 132 CB SER A 9 -31.144 -2.155 4.303 1.00 0.00 C ATOM 133 OG SER A 9 -31.428 -3.548 4.211 1.00 0.00 O ATOM 0 H SER A 9 -29.168 -2.781 3.016 1.00 0.00 H new ATOM 0 HA SER A 9 -31.708 -1.596 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 9 -30.296 -1.997 4.969 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.996 -1.635 4.742 1.00 0.00 H new ATOM 0 HG SER A 9 -31.621 -3.902 5.104 1.00 0.00 H new ATOM 139 N TRP A 10 -29.166 0.253 3.003 1.00 0.00 N ATOM 140 CA TRP A 10 -28.727 1.638 3.110 1.00 0.00 C ATOM 141 C TRP A 10 -29.154 2.376 1.848 1.00 0.00 C ATOM 142 O TRP A 10 -29.398 1.751 0.807 1.00 0.00 O ATOM 143 CB TRP A 10 -27.200 1.705 3.257 1.00 0.00 C ATOM 144 CG TRP A 10 -26.611 1.477 4.627 1.00 0.00 C ATOM 145 CD1 TRP A 10 -25.410 1.966 5.013 1.00 0.00 C ATOM 146 CD2 TRP A 10 -27.108 0.722 5.782 1.00 0.00 C ATOM 147 NE1 TRP A 10 -25.067 1.456 6.247 1.00 0.00 N ATOM 148 CE2 TRP A 10 -26.057 0.643 6.746 1.00 0.00 C ATOM 149 CE3 TRP A 10 -28.322 0.092 6.138 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -26.156 -0.125 7.915 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.446 -0.667 7.314 1.00 0.00 C ATOM 152 CH2 TRP A 10 -27.354 -0.805 8.181 1.00 0.00 C ATOM 0 H TRP A 10 -28.406 -0.418 2.891 1.00 0.00 H new ATOM 0 HA TRP A 10 -29.177 2.099 3.989 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.767 0.969 2.580 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.874 2.686 2.912 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -24.808 2.655 4.439 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -24.190 1.656 6.728 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -29.178 0.197 5.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -25.323 -0.192 8.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.385 -1.145 7.550 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -27.435 -1.435 9.054 1.00 0.00 H new ATOM 163 N THR A 11 -29.246 3.701 1.913 1.00 0.00 N ATOM 164 CA THR A 11 -29.623 4.458 0.732 1.00 0.00 C ATOM 165 C THR A 11 -28.464 4.424 -0.258 1.00 0.00 C ATOM 166 O THR A 11 -27.305 4.172 0.104 1.00 0.00 O ATOM 167 CB THR A 11 -29.972 5.920 1.060 1.00 0.00 C ATOM 168 OG1 THR A 11 -28.848 6.640 1.523 1.00 0.00 O ATOM 169 CG2 THR A 11 -31.148 6.030 2.023 1.00 0.00 C ATOM 0 H THR A 11 -29.069 4.258 2.749 1.00 0.00 H new ATOM 0 HA THR A 11 -30.516 4.000 0.307 1.00 0.00 H new ATOM 0 HB THR A 11 -30.286 6.382 0.124 1.00 0.00 H new ATOM 0 HG1 THR A 11 -28.763 6.525 2.493 1.00 0.00 H new ATOM 0 HG21 THR A 11 -31.356 7.081 2.224 1.00 0.00 H new ATOM 0 HG22 THR A 11 -32.027 5.564 1.578 1.00 0.00 H new ATOM 0 HG23 THR A 11 -30.902 5.524 2.956 1.00 0.00 H new ATOM 177 N VAL A 12 -28.780 4.719 -1.517 1.00 0.00 N ATOM 178 CA VAL A 12 -27.759 4.775 -2.546 1.00 0.00 C ATOM 179 C VAL A 12 -26.737 5.870 -2.176 1.00 0.00 C ATOM 180 O VAL A 12 -25.562 5.735 -2.504 1.00 0.00 O ATOM 181 CB VAL A 12 -28.431 4.949 -3.924 1.00 0.00 C ATOM 182 CG1 VAL A 12 -29.222 6.260 -4.072 1.00 0.00 C ATOM 183 CG2 VAL A 12 -27.391 4.829 -5.036 1.00 0.00 C ATOM 0 H VAL A 12 -29.726 4.920 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.193 3.846 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 12 -29.163 4.146 -4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.664 6.308 -5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -30.012 6.295 -3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -28.551 7.108 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.877 4.953 -6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.632 5.601 -4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.921 3.847 -4.990 1.00 0.00 H new ATOM 193 N GLU A 13 -27.149 6.932 -1.470 1.00 0.00 N ATOM 194 CA GLU A 13 -26.249 7.998 -1.063 1.00 0.00 C ATOM 195 C GLU A 13 -25.325 7.522 0.053 1.00 0.00 C ATOM 196 O GLU A 13 -24.109 7.661 -0.051 1.00 0.00 O ATOM 197 CB GLU A 13 -27.023 9.224 -0.559 1.00 0.00 C ATOM 198 CG GLU A 13 -27.740 10.018 -1.653 1.00 0.00 C ATOM 199 CD GLU A 13 -28.043 11.419 -1.124 1.00 0.00 C ATOM 200 OE1 GLU A 13 -29.009 11.583 -0.345 1.00 0.00 O ATOM 201 OE2 GLU A 13 -27.239 12.353 -1.367 1.00 0.00 O ATOM 0 H GLU A 13 -28.114 7.068 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.666 8.276 -1.941 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.759 8.896 0.175 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.330 9.887 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -27.118 10.078 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.663 9.515 -1.941 1.00 0.00 H new ATOM 208 N ASP A 14 -25.892 6.958 1.121 1.00 0.00 N ATOM 209 CA ASP A 14 -25.132 6.490 2.282 1.00 0.00 C ATOM 210 C ASP A 14 -24.051 5.502 1.883 1.00 0.00 C ATOM 211 O ASP A 14 -22.944 5.527 2.430 1.00 0.00 O ATOM 212 CB ASP A 14 -26.046 5.820 3.317 1.00 0.00 C ATOM 213 CG ASP A 14 -26.822 6.822 4.160 1.00 0.00 C ATOM 214 OD1 ASP A 14 -26.190 7.521 4.977 1.00 0.00 O ATOM 215 OD2 ASP A 14 -28.069 6.877 4.038 1.00 0.00 O ATOM 0 H ASP A 14 -26.898 6.812 1.205 1.00 0.00 H new ATOM 0 HA ASP A 14 -24.669 7.374 2.721 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.749 5.164 2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.444 5.191 3.972 1.00 0.00 H new ATOM 220 N LEU A 15 -24.368 4.596 0.958 1.00 0.00 N ATOM 221 CA LEU A 15 -23.392 3.622 0.504 1.00 0.00 C ATOM 222 C LEU A 15 -22.399 4.304 -0.452 1.00 0.00 C ATOM 223 O LEU A 15 -21.196 4.075 -0.327 1.00 0.00 O ATOM 224 CB LEU A 15 -24.093 2.371 -0.060 1.00 0.00 C ATOM 225 CG LEU A 15 -24.551 2.495 -1.518 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.407 2.209 -2.486 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.702 1.542 -1.807 1.00 0.00 C ATOM 0 H LEU A 15 -25.284 4.521 0.516 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.797 3.248 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.414 1.523 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.960 2.146 0.561 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.887 3.522 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.765 2.305 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.599 2.921 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.038 1.196 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -26.010 1.648 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.379 0.517 -1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.542 1.778 -1.154 1.00 0.00 H new ATOM 239 N GLN A 16 -22.848 5.162 -1.378 1.00 0.00 N ATOM 240 CA GLN A 16 -21.949 5.824 -2.322 1.00 0.00 C ATOM 241 C GLN A 16 -20.899 6.666 -1.592 1.00 0.00 C ATOM 242 O GLN A 16 -19.748 6.713 -2.018 1.00 0.00 O ATOM 243 CB GLN A 16 -22.743 6.635 -3.346 1.00 0.00 C ATOM 244 CG GLN A 16 -21.836 7.193 -4.447 1.00 0.00 C ATOM 245 CD GLN A 16 -22.668 7.897 -5.508 1.00 0.00 C ATOM 246 OE1 GLN A 16 -22.834 9.116 -5.452 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.241 7.147 -6.436 1.00 0.00 N ATOM 0 H GLN A 16 -23.831 5.412 -1.490 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.402 5.059 -2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.513 6.005 -3.792 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.254 7.456 -2.844 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.117 7.890 -4.017 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.264 6.384 -4.901 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -23.079 6.140 -6.450 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -23.844 7.576 -7.138 1.00 0.00 H new ATOM 256 N LYS A 17 -21.242 7.288 -0.462 1.00 0.00 N ATOM 257 CA LYS A 17 -20.276 8.085 0.298 1.00 0.00 C ATOM 258 C LYS A 17 -19.098 7.202 0.706 1.00 0.00 C ATOM 259 O LYS A 17 -17.954 7.650 0.640 1.00 0.00 O ATOM 260 CB LYS A 17 -20.942 8.771 1.507 1.00 0.00 C ATOM 261 CG LYS A 17 -21.319 10.233 1.212 1.00 0.00 C ATOM 262 CD LYS A 17 -22.331 10.417 0.066 1.00 0.00 C ATOM 263 CE LYS A 17 -23.674 10.980 0.529 1.00 0.00 C ATOM 264 NZ LYS A 17 -23.573 12.404 0.897 1.00 0.00 N ATOM 0 H LYS A 17 -22.176 7.256 -0.054 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.896 8.888 -0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.837 8.217 1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.264 8.738 2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -21.731 10.678 2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.412 10.786 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.904 11.084 -0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -22.496 9.456 -0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -24.411 10.861 -0.265 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -24.032 10.408 1.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -24.504 12.750 1.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -22.888 12.515 1.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -23.255 12.954 0.073 1.00 0.00 H new ATOM 278 N ARG A 18 -19.347 5.953 1.124 1.00 0.00 N ATOM 279 CA ARG A 18 -18.254 5.069 1.501 1.00 0.00 C ATOM 280 C ARG A 18 -17.513 4.557 0.282 1.00 0.00 C ATOM 281 O ARG A 18 -16.299 4.430 0.346 1.00 0.00 O ATOM 282 CB ARG A 18 -18.673 3.976 2.466 1.00 0.00 C ATOM 283 CG ARG A 18 -19.837 3.044 2.133 1.00 0.00 C ATOM 284 CD ARG A 18 -19.756 1.771 2.985 1.00 0.00 C ATOM 285 NE ARG A 18 -20.278 1.920 4.353 1.00 0.00 N ATOM 286 CZ ARG A 18 -19.677 2.424 5.433 1.00 0.00 C ATOM 287 NH1 ARG A 18 -18.438 2.898 5.376 1.00 0.00 N ATOM 288 NH2 ARG A 18 -20.326 2.445 6.583 1.00 0.00 N ATOM 0 H ARG A 18 -20.278 5.545 1.206 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.540 5.667 2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.799 3.348 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.910 4.459 3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -20.784 3.553 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -19.813 2.784 1.075 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -20.309 0.977 2.483 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.716 1.450 3.039 1.00 0.00 H new ATOM 0 HE ARG A 18 -21.233 1.592 4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -17.926 2.882 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.998 3.279 6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -21.276 2.079 6.639 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -19.877 2.828 7.415 1.00 0.00 H new ATOM 302 N LEU A 19 -18.226 4.275 -0.803 1.00 0.00 N ATOM 303 CA LEU A 19 -17.679 3.797 -2.081 1.00 0.00 C ATOM 304 C LEU A 19 -16.608 4.765 -2.557 1.00 0.00 C ATOM 305 O LEU A 19 -15.505 4.362 -2.913 1.00 0.00 O ATOM 306 CB LEU A 19 -18.766 3.777 -3.179 1.00 0.00 C ATOM 307 CG LEU A 19 -18.244 3.446 -4.592 1.00 0.00 C ATOM 308 CD1 LEU A 19 -18.030 1.945 -4.746 1.00 0.00 C ATOM 309 CD2 LEU A 19 -19.240 3.990 -5.610 1.00 0.00 C ATOM 0 H LEU A 19 -19.241 4.375 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.287 2.793 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.526 3.045 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -19.255 4.751 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.275 3.917 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.662 1.731 -5.749 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.301 1.604 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -18.975 1.425 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.889 3.766 -6.618 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.213 3.524 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.331 5.069 -5.489 1.00 0.00 H new ATOM 321 N LEU A 20 -16.983 6.041 -2.584 1.00 0.00 N ATOM 322 CA LEU A 20 -16.152 7.133 -3.014 1.00 0.00 C ATOM 323 C LEU A 20 -14.936 7.208 -2.108 1.00 0.00 C ATOM 324 O LEU A 20 -13.822 7.170 -2.602 1.00 0.00 O ATOM 325 CB LEU A 20 -16.969 8.436 -2.986 1.00 0.00 C ATOM 326 CG LEU A 20 -16.084 9.690 -3.071 1.00 0.00 C ATOM 327 CD1 LEU A 20 -15.299 9.769 -4.382 1.00 0.00 C ATOM 328 CD2 LEU A 20 -16.949 10.942 -2.946 1.00 0.00 C ATOM 0 H LEU A 20 -17.913 6.342 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.807 6.980 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.674 8.436 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.557 8.472 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.368 9.626 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.691 10.674 -4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.652 8.897 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.994 9.793 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.317 11.828 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.680 10.961 -3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.468 10.931 -1.988 1.00 0.00 H new ATOM 340 N ALA A 21 -15.153 7.296 -0.794 1.00 0.00 N ATOM 341 CA ALA A 21 -14.092 7.397 0.208 1.00 0.00 C ATOM 342 C ALA A 21 -13.102 6.231 0.127 1.00 0.00 C ATOM 343 O ALA A 21 -11.920 6.393 0.424 1.00 0.00 O ATOM 344 CB ALA A 21 -14.717 7.473 1.606 1.00 0.00 C ATOM 0 H ALA A 21 -16.089 7.299 -0.390 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.525 8.306 0.005 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.928 7.548 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.362 8.350 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.307 6.575 1.790 1.00 0.00 H new ATOM 350 N LEU A 22 -13.585 5.069 -0.308 1.00 0.00 N ATOM 351 CA LEU A 22 -12.840 3.826 -0.475 1.00 0.00 C ATOM 352 C LEU A 22 -11.679 4.019 -1.453 1.00 0.00 C ATOM 353 O LEU A 22 -10.644 3.358 -1.345 1.00 0.00 O ATOM 354 CB LEU A 22 -13.807 2.735 -0.999 1.00 0.00 C ATOM 355 CG LEU A 22 -13.767 1.371 -0.310 1.00 0.00 C ATOM 356 CD1 LEU A 22 -12.442 0.697 -0.605 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.053 1.441 1.195 1.00 0.00 C ATOM 0 H LEU A 22 -14.566 4.965 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.422 3.521 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.824 3.121 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.602 2.583 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.576 0.768 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.412 -0.276 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.333 0.564 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.627 1.317 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.009 0.439 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.308 2.074 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.046 1.861 1.358 1.00 0.00 H new ATOM 369 N ASP A 23 -11.852 4.900 -2.438 1.00 0.00 N ATOM 370 CA ASP A 23 -10.831 5.181 -3.434 1.00 0.00 C ATOM 371 C ASP A 23 -9.633 5.911 -2.806 1.00 0.00 C ATOM 372 O ASP A 23 -8.557 5.301 -2.778 1.00 0.00 O ATOM 373 CB ASP A 23 -11.446 5.871 -4.660 1.00 0.00 C ATOM 374 CG ASP A 23 -12.032 4.834 -5.627 1.00 0.00 C ATOM 375 OD1 ASP A 23 -11.279 3.954 -6.109 1.00 0.00 O ATOM 376 OD2 ASP A 23 -13.257 4.852 -5.908 1.00 0.00 O ATOM 0 H ASP A 23 -12.709 5.438 -2.564 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.417 4.246 -3.812 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.227 6.561 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.686 6.463 -5.170 1.00 0.00 H new ATOM 381 N PRO A 24 -9.748 7.133 -2.243 1.00 0.00 N ATOM 382 CA PRO A 24 -8.615 7.817 -1.640 1.00 0.00 C ATOM 383 C PRO A 24 -8.105 7.140 -0.358 1.00 0.00 C ATOM 384 O PRO A 24 -6.973 7.416 0.033 1.00 0.00 O ATOM 385 CB PRO A 24 -9.049 9.264 -1.398 1.00 0.00 C ATOM 386 CG PRO A 24 -10.560 9.154 -1.251 1.00 0.00 C ATOM 387 CD PRO A 24 -10.911 7.997 -2.186 1.00 0.00 C ATOM 0 HA PRO A 24 -7.760 7.776 -2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.586 9.679 -0.502 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.771 9.912 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.852 8.944 -0.222 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.062 10.076 -1.543 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.779 7.452 -1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.166 8.367 -3.179 1.00 0.00 H new ATOM 395 N MET A 25 -8.888 6.268 0.300 1.00 0.00 N ATOM 396 CA MET A 25 -8.443 5.591 1.520 1.00 0.00 C ATOM 397 C MET A 25 -7.227 4.718 1.206 1.00 0.00 C ATOM 398 O MET A 25 -6.166 4.892 1.802 1.00 0.00 O ATOM 399 CB MET A 25 -9.553 4.698 2.093 1.00 0.00 C ATOM 400 CG MET A 25 -10.637 5.430 2.884 1.00 0.00 C ATOM 401 SD MET A 25 -10.629 5.104 4.665 1.00 0.00 S ATOM 402 CE MET A 25 -11.932 6.255 5.149 1.00 0.00 C ATOM 0 H MET A 25 -9.832 6.019 0.004 1.00 0.00 H new ATOM 0 HA MET A 25 -8.187 6.354 2.255 1.00 0.00 H new ATOM 0 HB2 MET A 25 -10.026 4.162 1.270 1.00 0.00 H new ATOM 0 HB3 MET A 25 -9.096 3.950 2.741 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.522 6.502 2.725 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.611 5.151 2.482 1.00 0.00 H new ATOM 0 HE1 MET A 25 -12.081 6.203 6.228 1.00 0.00 H new ATOM 0 HE2 MET A 25 -11.644 7.269 4.870 1.00 0.00 H new ATOM 0 HE3 MET A 25 -12.859 5.989 4.642 1.00 0.00 H new ATOM 412 N MET A 26 -7.368 3.785 0.257 1.00 0.00 N ATOM 413 CA MET A 26 -6.267 2.905 -0.129 1.00 0.00 C ATOM 414 C MET A 26 -5.183 3.751 -0.778 1.00 0.00 C ATOM 415 O MET A 26 -4.008 3.534 -0.524 1.00 0.00 O ATOM 416 CB MET A 26 -6.768 1.802 -1.073 1.00 0.00 C ATOM 417 CG MET A 26 -5.679 1.046 -1.851 1.00 0.00 C ATOM 418 SD MET A 26 -6.309 -0.058 -3.140 1.00 0.00 S ATOM 419 CE MET A 26 -6.503 1.144 -4.480 1.00 0.00 C ATOM 0 H MET A 26 -8.235 3.623 -0.256 1.00 0.00 H new ATOM 0 HA MET A 26 -5.853 2.408 0.748 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.339 1.080 -0.488 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.458 2.248 -1.790 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.006 1.772 -2.308 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.086 0.462 -1.147 1.00 0.00 H new ATOM 0 HE1 MET A 26 -6.886 0.641 -5.368 1.00 0.00 H new ATOM 0 HE2 MET A 26 -7.203 1.921 -4.173 1.00 0.00 H new ATOM 0 HE3 MET A 26 -5.537 1.595 -4.707 1.00 0.00 H new ATOM 429 N GLU A 27 -5.568 4.715 -1.613 1.00 0.00 N ATOM 430 CA GLU A 27 -4.631 5.580 -2.317 1.00 0.00 C ATOM 431 C GLU A 27 -3.649 6.262 -1.371 1.00 0.00 C ATOM 432 O GLU A 27 -2.461 6.301 -1.693 1.00 0.00 O ATOM 433 CB GLU A 27 -5.426 6.634 -3.081 1.00 0.00 C ATOM 434 CG GLU A 27 -4.580 7.416 -4.079 1.00 0.00 C ATOM 435 CD GLU A 27 -5.491 8.195 -5.029 1.00 0.00 C ATOM 436 OE1 GLU A 27 -6.293 7.548 -5.746 1.00 0.00 O ATOM 437 OE2 GLU A 27 -5.404 9.441 -5.090 1.00 0.00 O ATOM 0 H GLU A 27 -6.546 4.917 -1.819 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.043 4.965 -2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.246 6.149 -3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.873 7.329 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.918 8.102 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.946 6.734 -4.646 1.00 0.00 H new ATOM 444 N GLN A 28 -4.135 6.769 -0.239 1.00 0.00 N ATOM 445 CA GLN A 28 -3.322 7.438 0.751 1.00 0.00 C ATOM 446 C GLN A 28 -2.380 6.447 1.437 1.00 0.00 C ATOM 447 O GLN A 28 -1.188 6.727 1.569 1.00 0.00 O ATOM 448 CB GLN A 28 -4.232 8.153 1.764 1.00 0.00 C ATOM 449 CG GLN A 28 -3.488 8.782 2.950 1.00 0.00 C ATOM 450 CD GLN A 28 -2.426 9.792 2.528 1.00 0.00 C ATOM 451 OE1 GLN A 28 -2.747 10.939 2.231 1.00 0.00 O ATOM 452 NE2 GLN A 28 -1.165 9.399 2.498 1.00 0.00 N ATOM 0 H GLN A 28 -5.123 6.721 0.011 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.698 8.186 0.262 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.790 8.933 1.246 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.962 7.439 2.146 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -4.209 9.274 3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.016 7.992 3.535 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.923 8.440 2.749 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.433 10.054 2.224 1.00 0.00 H new ATOM 461 N GLU A 29 -2.881 5.299 1.906 1.00 0.00 N ATOM 462 CA GLU A 29 -1.993 4.345 2.572 1.00 0.00 C ATOM 463 C GLU A 29 -0.924 3.857 1.591 1.00 0.00 C ATOM 464 O GLU A 29 0.231 3.668 1.974 1.00 0.00 O ATOM 465 CB GLU A 29 -2.768 3.181 3.200 1.00 0.00 C ATOM 466 CG GLU A 29 -3.828 3.660 4.204 1.00 0.00 C ATOM 467 CD GLU A 29 -4.226 2.572 5.204 1.00 0.00 C ATOM 468 OE1 GLU A 29 -4.385 1.387 4.833 1.00 0.00 O ATOM 469 OE2 GLU A 29 -4.416 2.872 6.407 1.00 0.00 O ATOM 0 H GLU A 29 -3.859 5.016 1.841 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.496 4.857 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.252 2.603 2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.070 2.512 3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.445 4.524 4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.714 3.991 3.661 1.00 0.00 H new ATOM 476 N ILE A 30 -1.283 3.685 0.316 1.00 0.00 N ATOM 477 CA ILE A 30 -0.370 3.251 -0.715 1.00 0.00 C ATOM 478 C ILE A 30 0.660 4.359 -0.914 1.00 0.00 C ATOM 479 O ILE A 30 1.844 4.047 -0.846 1.00 0.00 O ATOM 480 CB ILE A 30 -1.138 2.863 -2.011 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.518 1.355 -2.032 1.00 0.00 C ATOM 482 CG2 ILE A 30 -0.360 3.191 -3.307 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.222 0.799 -0.799 1.00 0.00 C ATOM 0 H ILE A 30 -2.232 3.849 -0.022 1.00 0.00 H new ATOM 0 HA ILE A 30 0.157 2.343 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.041 3.473 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.160 1.180 -2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.606 0.779 -2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.953 2.895 -4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.163 4.262 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.585 2.648 -3.312 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.429 -0.261 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.582 0.926 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.159 1.334 -0.643 1.00 0.00 H new ATOM 495 N GLU A 31 0.249 5.612 -1.153 1.00 0.00 N ATOM 496 CA GLU A 31 1.168 6.719 -1.402 1.00 0.00 C ATOM 497 C GLU A 31 2.234 6.823 -0.324 1.00 0.00 C ATOM 498 O GLU A 31 3.412 6.978 -0.660 1.00 0.00 O ATOM 499 CB GLU A 31 0.436 8.045 -1.704 1.00 0.00 C ATOM 500 CG GLU A 31 0.143 9.019 -0.560 1.00 0.00 C ATOM 501 CD GLU A 31 -0.273 10.406 -1.066 1.00 0.00 C ATOM 502 OE1 GLU A 31 -1.069 10.496 -2.034 1.00 0.00 O ATOM 503 OE2 GLU A 31 0.232 11.406 -0.509 1.00 0.00 O ATOM 0 H GLU A 31 -0.734 5.882 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 31 1.708 6.492 -2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.025 8.582 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.516 7.794 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.650 8.611 0.067 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.029 9.115 0.068 1.00 0.00 H new ATOM 510 N GLU A 32 1.838 6.686 0.940 1.00 0.00 N ATOM 511 CA GLU A 32 2.786 6.759 2.032 1.00 0.00 C ATOM 512 C GLU A 32 3.753 5.580 1.939 1.00 0.00 C ATOM 513 O GLU A 32 4.960 5.787 2.065 1.00 0.00 O ATOM 514 CB GLU A 32 2.074 6.875 3.389 1.00 0.00 C ATOM 515 CG GLU A 32 3.088 6.672 4.525 1.00 0.00 C ATOM 516 CD GLU A 32 2.640 7.242 5.866 1.00 0.00 C ATOM 517 OE1 GLU A 32 1.770 6.653 6.541 1.00 0.00 O ATOM 518 OE2 GLU A 32 3.285 8.217 6.319 1.00 0.00 O ATOM 0 H GLU A 32 0.872 6.525 1.225 1.00 0.00 H new ATOM 0 HA GLU A 32 3.378 7.670 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.602 7.853 3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.281 6.131 3.459 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.279 5.605 4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.033 7.136 4.242 1.00 0.00 H new ATOM 525 N ILE A 33 3.287 4.353 1.677 1.00 0.00 N ATOM 526 CA ILE A 33 4.201 3.222 1.596 1.00 0.00 C ATOM 527 C ILE A 33 5.176 3.385 0.435 1.00 0.00 C ATOM 528 O ILE A 33 6.370 3.097 0.601 1.00 0.00 O ATOM 529 CB ILE A 33 3.433 1.897 1.496 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.649 1.621 2.796 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.457 0.763 1.344 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.691 0.440 2.662 1.00 0.00 C ATOM 0 H ILE A 33 2.305 4.127 1.522 1.00 0.00 H new ATOM 0 HA ILE A 33 4.784 3.198 2.516 1.00 0.00 H new ATOM 0 HB ILE A 33 2.745 1.953 0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.352 1.424 3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.086 2.512 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.935 -0.191 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.047 0.924 0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.117 0.750 2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.165 0.289 3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.968 0.645 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.255 -0.459 2.413 1.00 0.00 H new ATOM 544 N ARG A 34 4.688 3.814 -0.734 1.00 0.00 N ATOM 545 CA ARG A 34 5.533 3.992 -1.907 1.00 0.00 C ATOM 546 C ARG A 34 6.668 4.915 -1.539 1.00 0.00 C ATOM 547 O ARG A 34 7.820 4.583 -1.816 1.00 0.00 O ATOM 548 CB ARG A 34 4.770 4.586 -3.098 1.00 0.00 C ATOM 549 CG ARG A 34 3.623 3.697 -3.571 1.00 0.00 C ATOM 550 CD ARG A 34 3.215 3.983 -5.016 1.00 0.00 C ATOM 551 NE ARG A 34 4.164 3.367 -5.958 1.00 0.00 N ATOM 552 CZ ARG A 34 3.930 2.300 -6.730 1.00 0.00 C ATOM 553 NH1 ARG A 34 2.698 1.882 -7.001 1.00 0.00 N ATOM 554 NH2 ARG A 34 4.947 1.626 -7.244 1.00 0.00 N ATOM 0 H ARG A 34 3.706 4.044 -0.887 1.00 0.00 H new ATOM 0 HA ARG A 34 5.897 3.011 -2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.375 5.563 -2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.463 4.746 -3.924 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.918 2.651 -3.481 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.762 3.843 -2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.212 3.597 -5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.178 5.060 -5.182 1.00 0.00 H new ATOM 0 HE ARG A 34 5.087 3.794 -6.029 1.00 0.00 H new ATOM 0 HH11 ARG A 34 1.895 2.379 -6.616 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.556 1.064 -7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.904 1.921 -7.051 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.773 0.812 -7.833 1.00 0.00 H new ATOM 568 N GLN A 35 6.341 6.034 -0.895 1.00 0.00 N ATOM 569 CA GLN A 35 7.349 7.003 -0.489 1.00 0.00 C ATOM 570 C GLN A 35 8.287 6.454 0.582 1.00 0.00 C ATOM 571 O GLN A 35 9.504 6.521 0.409 1.00 0.00 O ATOM 572 CB GLN A 35 6.720 8.292 0.016 1.00 0.00 C ATOM 573 CG GLN A 35 6.067 9.036 -1.138 1.00 0.00 C ATOM 574 CD GLN A 35 7.026 9.486 -2.239 1.00 0.00 C ATOM 575 OE1 GLN A 35 7.982 10.231 -2.025 1.00 0.00 O ATOM 576 NE2 GLN A 35 6.809 9.032 -3.461 1.00 0.00 N ATOM 0 H GLN A 35 5.386 6.289 -0.645 1.00 0.00 H new ATOM 0 HA GLN A 35 7.932 7.214 -1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.978 8.069 0.783 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.480 8.920 0.481 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.305 8.394 -1.580 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.555 9.913 -0.742 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.018 8.414 -3.643 1.00 0.00 H new ATOM 0 HE22 GLN A 35 7.433 9.299 -4.223 1.00 0.00 H new ATOM 585 N LYS A 36 7.756 5.888 1.667 1.00 0.00 N ATOM 586 CA LYS A 36 8.550 5.348 2.773 1.00 0.00 C ATOM 587 C LYS A 36 9.583 4.327 2.290 1.00 0.00 C ATOM 588 O LYS A 36 10.773 4.470 2.587 1.00 0.00 O ATOM 589 CB LYS A 36 7.625 4.901 3.930 1.00 0.00 C ATOM 590 CG LYS A 36 7.459 3.402 4.222 1.00 0.00 C ATOM 591 CD LYS A 36 6.238 3.101 5.114 1.00 0.00 C ATOM 592 CE LYS A 36 6.040 4.034 6.314 1.00 0.00 C ATOM 593 NZ LYS A 36 7.132 3.950 7.301 1.00 0.00 N ATOM 0 H LYS A 36 6.750 5.790 1.805 1.00 0.00 H new ATOM 0 HA LYS A 36 9.171 6.133 3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.989 5.374 4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.633 5.308 3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.358 2.862 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.360 3.029 4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 36 5.342 3.141 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.325 2.079 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 36 5.959 5.061 5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 36 5.097 3.791 6.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 6.940 4.603 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.196 2.978 7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.031 4.209 6.847 1.00 0.00 H new ATOM 607 N TYR A 37 9.172 3.315 1.519 1.00 0.00 N ATOM 608 CA TYR A 37 10.113 2.318 1.020 1.00 0.00 C ATOM 609 C TYR A 37 11.045 2.957 -0.003 1.00 0.00 C ATOM 610 O TYR A 37 12.250 2.735 0.092 1.00 0.00 O ATOM 611 CB TYR A 37 9.409 1.095 0.436 1.00 0.00 C ATOM 612 CG TYR A 37 8.918 0.093 1.464 1.00 0.00 C ATOM 613 CD1 TYR A 37 9.796 -0.566 2.347 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.555 -0.209 1.509 1.00 0.00 C ATOM 615 CE1 TYR A 37 9.297 -1.497 3.278 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.039 -1.130 2.437 1.00 0.00 C ATOM 617 CZ TYR A 37 7.910 -1.764 3.345 1.00 0.00 C ATOM 618 OH TYR A 37 7.420 -2.585 4.313 1.00 0.00 O ATOM 0 H TYR A 37 8.204 3.169 1.232 1.00 0.00 H new ATOM 0 HA TYR A 37 10.700 1.959 1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.559 1.431 -0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.094 0.590 -0.245 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.855 -0.356 2.310 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.883 0.276 0.816 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.976 -2.009 3.943 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.982 -1.350 2.454 1.00 0.00 H new ATOM 0 HH TYR A 37 7.958 -3.403 4.352 1.00 0.00 H new ATOM 628 N GLN A 38 10.545 3.800 -0.920 1.00 0.00 N ATOM 629 CA GLN A 38 11.373 4.467 -1.927 1.00 0.00 C ATOM 630 C GLN A 38 12.501 5.221 -1.228 1.00 0.00 C ATOM 631 O GLN A 38 13.657 5.088 -1.627 1.00 0.00 O ATOM 632 CB GLN A 38 10.518 5.427 -2.775 1.00 0.00 C ATOM 633 CG GLN A 38 11.283 6.432 -3.642 1.00 0.00 C ATOM 634 CD GLN A 38 12.046 5.786 -4.785 1.00 0.00 C ATOM 635 OE1 GLN A 38 11.528 5.670 -5.894 1.00 0.00 O ATOM 636 NE2 GLN A 38 13.271 5.355 -4.535 1.00 0.00 N ATOM 0 H GLN A 38 9.555 4.036 -0.981 1.00 0.00 H new ATOM 0 HA GLN A 38 11.802 3.722 -2.597 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.878 4.831 -3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.862 5.983 -2.105 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.580 7.158 -4.049 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.983 6.983 -3.014 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.671 5.467 -3.603 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.816 4.911 -5.274 1.00 0.00 H new ATOM 645 N SER A 39 12.190 5.977 -0.177 1.00 0.00 N ATOM 646 CA SER A 39 13.134 6.755 0.615 1.00 0.00 C ATOM 647 C SER A 39 14.224 5.836 1.155 1.00 0.00 C ATOM 648 O SER A 39 15.397 6.200 1.122 1.00 0.00 O ATOM 649 CB SER A 39 12.369 7.487 1.722 1.00 0.00 C ATOM 650 OG SER A 39 11.384 8.321 1.142 1.00 0.00 O ATOM 0 H SER A 39 11.231 6.066 0.159 1.00 0.00 H new ATOM 0 HA SER A 39 13.629 7.510 0.004 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.902 6.767 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.057 8.082 2.322 1.00 0.00 H new ATOM 0 HG SER A 39 10.607 7.781 0.887 1.00 0.00 H new ATOM 656 N LYS A 40 13.867 4.646 1.651 1.00 0.00 N ATOM 657 CA LYS A 40 14.854 3.694 2.145 1.00 0.00 C ATOM 658 C LYS A 40 15.600 3.007 0.998 1.00 0.00 C ATOM 659 O LYS A 40 16.729 2.574 1.221 1.00 0.00 O ATOM 660 CB LYS A 40 14.201 2.637 3.036 1.00 0.00 C ATOM 661 CG LYS A 40 13.776 3.191 4.403 1.00 0.00 C ATOM 662 CD LYS A 40 13.671 2.072 5.447 1.00 0.00 C ATOM 663 CE LYS A 40 12.608 1.039 5.072 1.00 0.00 C ATOM 664 NZ LYS A 40 12.531 -0.042 6.072 1.00 0.00 N ATOM 0 H LYS A 40 12.901 4.324 1.719 1.00 0.00 H new ATOM 0 HA LYS A 40 15.574 4.262 2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.328 2.229 2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.898 1.812 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.498 3.936 4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.815 3.697 4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.637 1.578 5.548 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.431 2.504 6.419 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.637 1.528 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.838 0.616 4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.801 -0.726 5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.451 -0.523 6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.287 0.360 7.000 1.00 0.00 H new ATOM 678 N ARG A 41 15.010 2.858 -0.199 1.00 0.00 N ATOM 679 CA ARG A 41 15.641 2.210 -1.352 1.00 0.00 C ATOM 680 C ARG A 41 16.631 3.113 -2.079 1.00 0.00 C ATOM 681 O ARG A 41 17.665 2.652 -2.539 1.00 0.00 O ATOM 682 CB ARG A 41 14.588 1.667 -2.334 1.00 0.00 C ATOM 683 CG ARG A 41 15.278 0.647 -3.252 1.00 0.00 C ATOM 684 CD ARG A 41 14.369 -0.074 -4.238 1.00 0.00 C ATOM 685 NE ARG A 41 14.153 0.653 -5.499 1.00 0.00 N ATOM 686 CZ ARG A 41 14.104 0.073 -6.709 1.00 0.00 C ATOM 687 NH1 ARG A 41 14.112 -1.249 -6.848 1.00 0.00 N ATOM 688 NH2 ARG A 41 14.054 0.832 -7.789 1.00 0.00 N ATOM 0 H ARG A 41 14.066 3.191 -0.392 1.00 0.00 H new ATOM 0 HA ARG A 41 16.212 1.374 -0.949 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.767 1.198 -1.792 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.159 2.479 -2.921 1.00 0.00 H new ATOM 0 HG2 ARG A 41 16.058 1.161 -3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.772 -0.099 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.797 -1.051 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.404 -0.251 -3.763 1.00 0.00 H new ATOM 0 HE ARG A 41 14.032 1.665 -5.451 1.00 0.00 H new ATOM 0 HH11 ARG A 41 14.156 -1.848 -6.024 1.00 0.00 H new ATOM 0 HH12 ARG A 41 14.074 -1.664 -7.779 1.00 0.00 H new ATOM 0 HH21 ARG A 41 14.053 1.848 -7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 41 14.017 0.402 -8.713 1.00 0.00 H new ATOM 702 N GLN A 42 16.309 4.385 -2.202 1.00 0.00 N ATOM 703 CA GLN A 42 17.090 5.431 -2.847 1.00 0.00 C ATOM 704 C GLN A 42 18.571 5.337 -2.426 1.00 0.00 C ATOM 705 O GLN A 42 19.395 5.180 -3.322 1.00 0.00 O ATOM 706 CB GLN A 42 16.400 6.791 -2.613 1.00 0.00 C ATOM 707 CG GLN A 42 16.625 7.802 -3.742 1.00 0.00 C ATOM 708 CD GLN A 42 18.011 8.412 -3.682 1.00 0.00 C ATOM 709 OE1 GLN A 42 18.270 9.280 -2.850 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.924 7.978 -4.529 1.00 0.00 N ATOM 0 H GLN A 42 15.431 4.745 -1.828 1.00 0.00 H new ATOM 0 HA GLN A 42 17.119 5.304 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.329 6.628 -2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.765 7.217 -1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.486 7.309 -4.704 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.877 8.592 -3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.686 7.257 -5.210 1.00 0.00 H new ATOM 0 HE22 GLN A 42 19.868 8.363 -4.503 1.00 0.00 H new ATOM 719 N PRO A 43 18.943 5.322 -1.126 1.00 0.00 N ATOM 720 CA PRO A 43 20.338 5.220 -0.693 1.00 0.00 C ATOM 721 C PRO A 43 20.992 3.898 -1.115 1.00 0.00 C ATOM 722 O PRO A 43 22.212 3.815 -1.153 1.00 0.00 O ATOM 723 CB PRO A 43 20.331 5.341 0.835 1.00 0.00 C ATOM 724 CG PRO A 43 18.922 4.901 1.186 1.00 0.00 C ATOM 725 CD PRO A 43 18.107 5.480 0.046 1.00 0.00 C ATOM 0 HA PRO A 43 20.925 6.008 -1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.084 4.702 1.297 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.533 6.361 1.163 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.836 3.816 1.237 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.603 5.291 2.153 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.160 4.953 -0.070 1.00 0.00 H new ATOM 0 HD3 PRO A 43 17.869 6.529 0.223 1.00 0.00 H new ATOM 733 N ILE A 44 20.205 2.847 -1.360 1.00 0.00 N ATOM 734 CA ILE A 44 20.682 1.537 -1.778 1.00 0.00 C ATOM 735 C ILE A 44 21.155 1.648 -3.230 1.00 0.00 C ATOM 736 O ILE A 44 22.255 1.190 -3.545 1.00 0.00 O ATOM 737 CB ILE A 44 19.586 0.452 -1.598 1.00 0.00 C ATOM 738 CG1 ILE A 44 18.906 0.477 -0.214 1.00 0.00 C ATOM 739 CG2 ILE A 44 20.236 -0.926 -1.804 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.769 -0.540 -0.071 1.00 0.00 C ATOM 0 H ILE A 44 19.190 2.891 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 44 21.516 1.222 -1.151 1.00 0.00 H new ATOM 0 HB ILE A 44 18.807 0.657 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.655 0.282 0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.513 1.477 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.484 -1.705 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.658 -0.983 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 44 21.028 -1.068 -1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.338 -0.466 0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.000 -0.333 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 44 18.160 -1.546 -0.223 1.00 0.00 H new ATOM 752 N LEU A 45 20.341 2.243 -4.113 1.00 0.00 N ATOM 753 CA LEU A 45 20.735 2.402 -5.514 1.00 0.00 C ATOM 754 C LEU A 45 21.937 3.325 -5.533 1.00 0.00 C ATOM 755 O LEU A 45 22.953 3.026 -6.148 1.00 0.00 O ATOM 756 CB LEU A 45 19.672 3.043 -6.429 1.00 0.00 C ATOM 757 CG LEU A 45 18.202 2.804 -6.125 1.00 0.00 C ATOM 758 CD1 LEU A 45 17.359 3.376 -7.263 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.854 1.323 -5.981 1.00 0.00 C ATOM 0 H LEU A 45 19.420 2.616 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 45 20.916 1.398 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.839 4.120 -6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 45 19.859 2.696 -7.445 1.00 0.00 H new ATOM 0 HG LEU A 45 17.992 3.293 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.303 3.209 -7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.546 4.446 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 45 17.626 2.882 -8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.791 1.218 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 45 18.088 0.802 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 45 18.434 0.890 -5.166 1.00 0.00 H new ATOM 771 N ASP A 46 21.813 4.430 -4.801 1.00 0.00 N ATOM 772 CA ASP A 46 22.815 5.468 -4.690 1.00 0.00 C ATOM 773 C ASP A 46 24.150 4.910 -4.182 1.00 0.00 C ATOM 774 O ASP A 46 25.207 5.460 -4.477 1.00 0.00 O ATOM 775 CB ASP A 46 22.234 6.556 -3.793 1.00 0.00 C ATOM 776 CG ASP A 46 23.185 7.669 -3.393 1.00 0.00 C ATOM 777 OD1 ASP A 46 23.878 8.252 -4.252 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.190 8.005 -2.188 1.00 0.00 O ATOM 0 H ASP A 46 20.977 4.627 -4.251 1.00 0.00 H new ATOM 0 HA ASP A 46 23.050 5.894 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.380 7.001 -4.303 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.854 6.086 -2.886 1.00 0.00 H new ATOM 783 N ALA A 47 24.117 3.820 -3.408 1.00 0.00 N ATOM 784 CA ALA A 47 25.301 3.172 -2.881 1.00 0.00 C ATOM 785 C ALA A 47 25.926 2.276 -3.948 1.00 0.00 C ATOM 786 O ALA A 47 27.120 2.418 -4.185 1.00 0.00 O ATOM 787 CB ALA A 47 24.951 2.347 -1.645 1.00 0.00 C ATOM 0 H ALA A 47 23.248 3.363 -3.131 1.00 0.00 H new ATOM 0 HA ALA A 47 26.020 3.940 -2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.851 1.867 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.533 2.999 -0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.219 1.585 -1.912 1.00 0.00 H new ATOM 793 N ILE A 48 25.166 1.364 -4.581 1.00 0.00 N ATOM 794 CA ILE A 48 25.729 0.471 -5.609 1.00 0.00 C ATOM 795 C ILE A 48 26.249 1.264 -6.804 1.00 0.00 C ATOM 796 O ILE A 48 27.230 0.872 -7.427 1.00 0.00 O ATOM 797 CB ILE A 48 24.756 -0.653 -6.006 1.00 0.00 C ATOM 798 CG1 ILE A 48 25.429 -1.779 -6.819 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.493 -0.134 -6.691 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.634 -3.098 -6.781 1.00 0.00 C ATOM 0 H ILE A 48 24.171 1.227 -4.401 1.00 0.00 H new ATOM 0 HA ILE A 48 26.589 -0.034 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 48 24.439 -1.100 -5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 48 25.541 -1.457 -7.854 1.00 0.00 H new ATOM 0 HG13 ILE A 48 26.432 -1.953 -6.429 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.847 -0.974 -6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.964 0.539 -6.017 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.766 0.403 -7.599 1.00 0.00 H new ATOM 0 HD11 ILE A 48 25.154 -3.854 -7.370 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.545 -3.439 -5.750 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.640 -2.936 -7.197 1.00 0.00 H new ATOM 812 N GLU A 49 25.589 2.372 -7.131 1.00 0.00 N ATOM 813 CA GLU A 49 25.942 3.265 -8.226 1.00 0.00 C ATOM 814 C GLU A 49 27.244 4.024 -7.907 1.00 0.00 C ATOM 815 O GLU A 49 27.804 4.684 -8.785 1.00 0.00 O ATOM 816 CB GLU A 49 24.735 4.161 -8.563 1.00 0.00 C ATOM 817 CG GLU A 49 23.687 3.304 -9.308 1.00 0.00 C ATOM 818 CD GLU A 49 22.218 3.709 -9.147 1.00 0.00 C ATOM 819 OE1 GLU A 49 21.882 4.884 -8.879 1.00 0.00 O ATOM 820 OE2 GLU A 49 21.363 2.834 -9.434 1.00 0.00 O ATOM 0 H GLU A 49 24.763 2.682 -6.620 1.00 0.00 H new ATOM 0 HA GLU A 49 26.163 2.701 -9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.306 4.578 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.048 5.002 -9.182 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.929 3.321 -10.371 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.793 2.272 -8.973 1.00 0.00 H new ATOM 827 N ALA A 50 27.698 3.978 -6.648 1.00 0.00 N ATOM 828 CA ALA A 50 28.912 4.601 -6.144 1.00 0.00 C ATOM 829 C ALA A 50 30.025 3.569 -5.877 1.00 0.00 C ATOM 830 O ALA A 50 31.049 3.947 -5.304 1.00 0.00 O ATOM 831 CB ALA A 50 28.579 5.446 -4.910 1.00 0.00 C ATOM 0 H ALA A 50 27.194 3.474 -5.918 1.00 0.00 H new ATOM 0 HA ALA A 50 29.312 5.264 -6.911 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.489 5.913 -4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.860 6.219 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.151 4.808 -4.137 1.00 0.00 H new ATOM 890 N TYR B 104 21.097 3.846 6.824 1.00 0.00 N ATOM 891 CA TYR B 104 21.425 3.165 5.572 1.00 0.00 C ATOM 892 C TYR B 104 22.430 3.953 4.734 1.00 0.00 C ATOM 893 O TYR B 104 22.890 3.448 3.720 1.00 0.00 O ATOM 894 CB TYR B 104 20.147 2.918 4.761 1.00 0.00 C ATOM 895 CG TYR B 104 19.111 2.130 5.524 1.00 0.00 C ATOM 896 CD1 TYR B 104 19.210 0.728 5.645 1.00 0.00 C ATOM 897 CD2 TYR B 104 18.103 2.833 6.203 1.00 0.00 C ATOM 898 CE1 TYR B 104 18.308 0.037 6.472 1.00 0.00 C ATOM 899 CE2 TYR B 104 17.218 2.151 7.044 1.00 0.00 C ATOM 900 CZ TYR B 104 17.335 0.755 7.202 1.00 0.00 C ATOM 901 OH TYR B 104 16.517 0.107 8.070 1.00 0.00 O ATOM 0 HA TYR B 104 21.889 2.213 5.829 1.00 0.00 H new ATOM 0 HB2 TYR B 104 19.721 3.876 4.463 1.00 0.00 H new ATOM 0 HB3 TYR B 104 20.401 2.384 3.846 1.00 0.00 H new ATOM 0 HD1 TYR B 104 19.974 0.189 5.105 1.00 0.00 H new ATOM 0 HD2 TYR B 104 18.011 3.902 6.076 1.00 0.00 H new ATOM 0 HE1 TYR B 104 18.359 -1.039 6.549 1.00 0.00 H new ATOM 0 HE2 TYR B 104 16.447 2.693 7.571 1.00 0.00 H new ATOM 0 HH TYR B 104 15.908 0.751 8.489 1.00 0.00 H new ATOM 911 N GLU B 105 22.816 5.163 5.135 1.00 0.00 N ATOM 912 CA GLU B 105 23.789 5.957 4.371 1.00 0.00 C ATOM 913 C GLU B 105 25.134 5.225 4.251 1.00 0.00 C ATOM 914 O GLU B 105 25.831 5.328 3.245 1.00 0.00 O ATOM 915 CB GLU B 105 23.916 7.321 5.047 1.00 0.00 C ATOM 916 CG GLU B 105 22.693 8.176 4.686 1.00 0.00 C ATOM 917 CD GLU B 105 22.178 9.028 5.840 1.00 0.00 C ATOM 918 OE1 GLU B 105 22.992 9.682 6.526 1.00 0.00 O ATOM 919 OE2 GLU B 105 20.947 9.026 6.073 1.00 0.00 O ATOM 0 H GLU B 105 22.474 5.618 5.981 1.00 0.00 H new ATOM 0 HA GLU B 105 23.445 6.100 3.347 1.00 0.00 H new ATOM 0 HB2 GLU B 105 23.984 7.200 6.128 1.00 0.00 H new ATOM 0 HB3 GLU B 105 24.831 7.817 4.723 1.00 0.00 H new ATOM 0 HG2 GLU B 105 22.950 8.828 3.851 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.892 7.521 4.344 1.00 0.00 H new ATOM 926 N PHE B 106 25.449 4.386 5.236 1.00 0.00 N ATOM 927 CA PHE B 106 26.658 3.583 5.311 1.00 0.00 C ATOM 928 C PHE B 106 26.720 2.529 4.202 1.00 0.00 C ATOM 929 O PHE B 106 27.764 1.903 4.026 1.00 0.00 O ATOM 930 CB PHE B 106 26.743 2.929 6.691 1.00 0.00 C ATOM 931 CG PHE B 106 26.832 3.932 7.822 1.00 0.00 C ATOM 932 CD1 PHE B 106 25.665 4.548 8.312 1.00 0.00 C ATOM 933 CD2 PHE B 106 28.089 4.307 8.332 1.00 0.00 C ATOM 934 CE1 PHE B 106 25.760 5.575 9.261 1.00 0.00 C ATOM 935 CE2 PHE B 106 28.179 5.305 9.317 1.00 0.00 C ATOM 936 CZ PHE B 106 27.016 5.951 9.769 1.00 0.00 C ATOM 0 H PHE B 106 24.836 4.244 6.039 1.00 0.00 H new ATOM 0 HA PHE B 106 27.516 4.240 5.164 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.867 2.298 6.842 1.00 0.00 H new ATOM 0 HB3 PHE B 106 27.615 2.276 6.723 1.00 0.00 H new ATOM 0 HD1 PHE B 106 24.696 4.229 7.957 1.00 0.00 H new ATOM 0 HD2 PHE B 106 28.985 3.827 7.966 1.00 0.00 H new ATOM 0 HE1 PHE B 106 24.867 6.078 9.602 1.00 0.00 H new ATOM 0 HE2 PHE B 106 29.141 5.575 9.726 1.00 0.00 H new ATOM 0 HZ PHE B 106 27.087 6.737 10.507 1.00 0.00 H new ATOM 946 N LEU B 107 25.641 2.328 3.428 1.00 0.00 N ATOM 947 CA LEU B 107 25.607 1.366 2.329 1.00 0.00 C ATOM 948 C LEU B 107 26.734 1.664 1.334 1.00 0.00 C ATOM 949 O LEU B 107 27.171 0.763 0.624 1.00 0.00 O ATOM 950 CB LEU B 107 24.241 1.364 1.626 1.00 0.00 C ATOM 951 CG LEU B 107 23.125 0.700 2.453 1.00 0.00 C ATOM 952 CD1 LEU B 107 21.770 1.113 1.884 1.00 0.00 C ATOM 953 CD2 LEU B 107 23.170 -0.832 2.429 1.00 0.00 C ATOM 0 H LEU B 107 24.765 2.835 3.553 1.00 0.00 H new ATOM 0 HA LEU B 107 25.760 0.370 2.744 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.955 2.392 1.403 1.00 0.00 H new ATOM 0 HB3 LEU B 107 24.333 0.845 0.672 1.00 0.00 H new ATOM 0 HG LEU B 107 23.273 1.031 3.481 1.00 0.00 H new ATOM 0 HD11 LEU B 107 20.974 0.647 2.465 1.00 0.00 H new ATOM 0 HD12 LEU B 107 21.669 2.197 1.935 1.00 0.00 H new ATOM 0 HD13 LEU B 107 21.698 0.791 0.845 1.00 0.00 H new ATOM 0 HD21 LEU B 107 22.354 -1.229 3.033 1.00 0.00 H new ATOM 0 HD22 LEU B 107 23.066 -1.183 1.402 1.00 0.00 H new ATOM 0 HD23 LEU B 107 24.122 -1.174 2.835 1.00 0.00 H new ATOM 965 N LYS B 108 27.215 2.914 1.279 1.00 0.00 N ATOM 966 CA LYS B 108 28.315 3.315 0.398 1.00 0.00 C ATOM 967 C LYS B 108 29.576 2.543 0.769 1.00 0.00 C ATOM 968 O LYS B 108 30.369 2.175 -0.098 1.00 0.00 O ATOM 969 CB LYS B 108 28.604 4.816 0.565 1.00 0.00 C ATOM 970 CG LYS B 108 27.780 5.697 -0.369 1.00 0.00 C ATOM 971 CD LYS B 108 26.290 5.729 -0.018 1.00 0.00 C ATOM 972 CE LYS B 108 25.487 6.543 -1.024 1.00 0.00 C ATOM 973 NZ LYS B 108 25.558 8.000 -0.790 1.00 0.00 N ATOM 0 H LYS B 108 26.849 3.677 1.848 1.00 0.00 H new ATOM 0 HA LYS B 108 28.029 3.103 -0.632 1.00 0.00 H new ATOM 0 HB2 LYS B 108 28.403 5.105 1.597 1.00 0.00 H new ATOM 0 HB3 LYS B 108 29.663 4.997 0.384 1.00 0.00 H new ATOM 0 HG2 LYS B 108 28.174 6.713 -0.340 1.00 0.00 H new ATOM 0 HG3 LYS B 108 27.897 5.339 -1.392 1.00 0.00 H new ATOM 0 HD2 LYS B 108 25.903 4.711 0.016 1.00 0.00 H new ATOM 0 HD3 LYS B 108 26.161 6.153 0.978 1.00 0.00 H new ATOM 0 HE2 LYS B 108 25.850 6.326 -2.029 1.00 0.00 H new ATOM 0 HE3 LYS B 108 24.445 6.227 -0.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 24.730 8.461 -1.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 25.568 8.187 0.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 26.426 8.379 -1.219 1.00 0.00 H new ATOM 987 N SER B 109 29.787 2.351 2.064 1.00 0.00 N ATOM 988 CA SER B 109 30.923 1.636 2.612 1.00 0.00 C ATOM 989 C SER B 109 30.686 0.127 2.562 1.00 0.00 C ATOM 990 O SER B 109 31.636 -0.617 2.322 1.00 0.00 O ATOM 991 CB SER B 109 31.158 2.094 4.055 1.00 0.00 C ATOM 992 OG SER B 109 31.512 3.463 4.089 1.00 0.00 O ATOM 0 H SER B 109 29.151 2.701 2.781 1.00 0.00 H new ATOM 0 HA SER B 109 31.807 1.856 2.014 1.00 0.00 H new ATOM 0 HB2 SER B 109 30.257 1.931 4.646 1.00 0.00 H new ATOM 0 HB3 SER B 109 31.949 1.496 4.508 1.00 0.00 H new ATOM 0 HG SER B 109 31.657 3.740 5.018 1.00 0.00 H new ATOM 998 N TRP B 110 29.438 -0.319 2.744 1.00 0.00 N ATOM 999 CA TRP B 110 29.046 -1.725 2.744 1.00 0.00 C ATOM 1000 C TRP B 110 29.425 -2.433 1.437 1.00 0.00 C ATOM 1001 O TRP B 110 29.696 -1.802 0.409 1.00 0.00 O ATOM 1002 CB TRP B 110 27.530 -1.822 2.968 1.00 0.00 C ATOM 1003 CG TRP B 110 26.956 -1.423 4.311 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.669 -1.660 4.646 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.561 -0.847 5.527 1.00 0.00 C ATOM 1006 NE1 TRP B 110 25.399 -1.165 5.900 1.00 0.00 N ATOM 1007 CE2 TRP B 110 26.542 -0.728 6.523 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.857 -0.450 5.933 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.790 -0.260 7.823 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 29.127 0.006 7.237 1.00 0.00 C ATOM 1011 CH2 TRP B 110 28.096 0.100 8.186 1.00 0.00 C ATOM 0 H TRP B 110 28.652 0.312 2.900 1.00 0.00 H new ATOM 0 HA TRP B 110 29.584 -2.225 3.549 1.00 0.00 H new ATOM 0 HB2 TRP B 110 27.046 -1.208 2.209 1.00 0.00 H new ATOM 0 HB3 TRP B 110 27.235 -2.854 2.779 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.952 -2.167 4.017 1.00 0.00 H new ATOM 0 HE1 TRP B 110 24.468 -1.127 6.315 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.666 -0.498 5.219 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 25.983 -0.178 8.536 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 30.134 0.286 7.510 1.00 0.00 H new ATOM 0 HH2 TRP B 110 28.307 0.447 9.187 1.00 0.00 H new ATOM 1022 N THR B 111 29.473 -3.764 1.474 1.00 0.00 N ATOM 1023 CA THR B 111 29.799 -4.547 0.292 1.00 0.00 C ATOM 1024 C THR B 111 28.600 -4.531 -0.653 1.00 0.00 C ATOM 1025 O THR B 111 27.472 -4.206 -0.266 1.00 0.00 O ATOM 1026 CB THR B 111 30.206 -5.990 0.644 1.00 0.00 C ATOM 1027 OG1 THR B 111 29.357 -6.580 1.598 1.00 0.00 O ATOM 1028 CG2 THR B 111 31.645 -6.072 1.140 1.00 0.00 C ATOM 0 H THR B 111 29.290 -4.318 2.310 1.00 0.00 H new ATOM 0 HA THR B 111 30.663 -4.097 -0.197 1.00 0.00 H new ATOM 0 HB THR B 111 30.114 -6.548 -0.288 1.00 0.00 H new ATOM 0 HG1 THR B 111 29.659 -7.494 1.784 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.890 -7.107 1.377 1.00 0.00 H new ATOM 0 HG22 THR B 111 32.319 -5.708 0.364 1.00 0.00 H new ATOM 0 HG23 THR B 111 31.757 -5.459 2.034 1.00 0.00 H new ATOM 1036 N VAL B 112 28.855 -4.897 -1.908 1.00 0.00 N ATOM 1037 CA VAL B 112 27.824 -4.946 -2.927 1.00 0.00 C ATOM 1038 C VAL B 112 26.759 -5.954 -2.506 1.00 0.00 C ATOM 1039 O VAL B 112 25.580 -5.693 -2.708 1.00 0.00 O ATOM 1040 CB VAL B 112 28.435 -5.297 -4.300 1.00 0.00 C ATOM 1041 CG1 VAL B 112 27.417 -5.072 -5.423 1.00 0.00 C ATOM 1042 CG2 VAL B 112 29.696 -4.462 -4.588 1.00 0.00 C ATOM 0 H VAL B 112 29.781 -5.166 -2.240 1.00 0.00 H new ATOM 0 HA VAL B 112 27.356 -3.967 -3.029 1.00 0.00 H new ATOM 0 HB VAL B 112 28.712 -6.351 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL B 112 27.870 -5.326 -6.381 1.00 0.00 H new ATOM 0 HG12 VAL B 112 26.545 -5.704 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL B 112 27.111 -4.026 -5.432 1.00 0.00 H new ATOM 0 HG21 VAL B 112 30.099 -4.736 -5.563 1.00 0.00 H new ATOM 0 HG22 VAL B 112 29.439 -3.403 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL B 112 30.444 -4.655 -3.819 1.00 0.00 H new ATOM 1052 N GLU B 113 27.145 -7.071 -1.885 1.00 0.00 N ATOM 1053 CA GLU B 113 26.161 -8.052 -1.463 1.00 0.00 C ATOM 1054 C GLU B 113 25.352 -7.483 -0.309 1.00 0.00 C ATOM 1055 O GLU B 113 24.129 -7.460 -0.388 1.00 0.00 O ATOM 1056 CB GLU B 113 26.828 -9.364 -1.040 1.00 0.00 C ATOM 1057 CG GLU B 113 27.509 -10.043 -2.234 1.00 0.00 C ATOM 1058 CD GLU B 113 27.875 -11.502 -1.968 1.00 0.00 C ATOM 1059 OE1 GLU B 113 28.014 -11.894 -0.786 1.00 0.00 O ATOM 1060 OE2 GLU B 113 28.010 -12.258 -2.959 1.00 0.00 O ATOM 0 H GLU B 113 28.113 -7.310 -1.670 1.00 0.00 H new ATOM 0 HA GLU B 113 25.504 -8.270 -2.305 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.564 -9.167 -0.260 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.082 -10.034 -0.613 1.00 0.00 H new ATOM 0 HG2 GLU B 113 26.847 -9.993 -3.098 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.412 -9.490 -2.492 1.00 0.00 H new ATOM 1067 N ASP B 114 26.006 -6.954 0.731 1.00 0.00 N ATOM 1068 CA ASP B 114 25.275 -6.422 1.883 1.00 0.00 C ATOM 1069 C ASP B 114 24.268 -5.355 1.474 1.00 0.00 C ATOM 1070 O ASP B 114 23.192 -5.260 2.063 1.00 0.00 O ATOM 1071 CB ASP B 114 26.214 -5.858 2.963 1.00 0.00 C ATOM 1072 CG ASP B 114 26.077 -6.540 4.330 1.00 0.00 C ATOM 1073 OD1 ASP B 114 25.180 -7.379 4.560 1.00 0.00 O ATOM 1074 OD2 ASP B 114 26.869 -6.198 5.238 1.00 0.00 O ATOM 0 H ASP B 114 27.021 -6.884 0.798 1.00 0.00 H new ATOM 0 HA ASP B 114 24.736 -7.269 2.308 1.00 0.00 H new ATOM 0 HB2 ASP B 114 27.244 -5.957 2.621 1.00 0.00 H new ATOM 0 HB3 ASP B 114 26.018 -4.792 3.079 1.00 0.00 H new ATOM 1079 N LEU B 115 24.601 -4.512 0.496 1.00 0.00 N ATOM 1080 CA LEU B 115 23.664 -3.488 0.063 1.00 0.00 C ATOM 1081 C LEU B 115 22.576 -4.107 -0.839 1.00 0.00 C ATOM 1082 O LEU B 115 21.387 -3.873 -0.604 1.00 0.00 O ATOM 1083 CB LEU B 115 24.415 -2.259 -0.507 1.00 0.00 C ATOM 1084 CG LEU B 115 24.795 -2.356 -1.990 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.595 -1.986 -2.864 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.974 -1.453 -2.361 1.00 0.00 C ATOM 0 H LEU B 115 25.493 -4.520 0.001 1.00 0.00 H new ATOM 0 HA LEU B 115 23.114 -3.083 0.912 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.793 -1.375 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.324 -2.106 0.075 1.00 0.00 H new ATOM 0 HG LEU B 115 25.097 -3.388 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.875 -2.058 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.771 -2.670 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.283 -0.966 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.197 -1.564 -3.422 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.717 -0.415 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.848 -1.736 -1.775 1.00 0.00 H new ATOM 1098 N GLN B 116 22.948 -4.914 -1.840 1.00 0.00 N ATOM 1099 CA GLN B 116 22.024 -5.540 -2.787 1.00 0.00 C ATOM 1100 C GLN B 116 20.999 -6.425 -2.064 1.00 0.00 C ATOM 1101 O GLN B 116 19.823 -6.437 -2.435 1.00 0.00 O ATOM 1102 CB GLN B 116 22.840 -6.314 -3.832 1.00 0.00 C ATOM 1103 CG GLN B 116 22.019 -6.968 -4.947 1.00 0.00 C ATOM 1104 CD GLN B 116 21.283 -6.004 -5.879 1.00 0.00 C ATOM 1105 OE1 GLN B 116 20.067 -6.082 -6.025 1.00 0.00 O ATOM 1106 NE2 GLN B 116 21.998 -5.141 -6.586 1.00 0.00 N ATOM 0 H GLN B 116 23.924 -5.154 -2.016 1.00 0.00 H new ATOM 0 HA GLN B 116 21.443 -4.774 -3.300 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.560 -5.632 -4.285 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.412 -7.089 -3.322 1.00 0.00 H new ATOM 0 HG2 GLN B 116 22.684 -7.588 -5.547 1.00 0.00 H new ATOM 0 HG3 GLN B 116 21.287 -7.634 -4.491 1.00 0.00 H new ATOM 0 HE21 GLN B 116 23.008 -5.087 -6.454 1.00 0.00 H new ATOM 0 HE22 GLN B 116 21.538 -4.531 -7.262 1.00 0.00 H new ATOM 1115 N LYS B 117 21.403 -7.129 -0.997 1.00 0.00 N ATOM 1116 CA LYS B 117 20.511 -7.993 -0.216 1.00 0.00 C ATOM 1117 C LYS B 117 19.321 -7.202 0.321 1.00 0.00 C ATOM 1118 O LYS B 117 18.278 -7.800 0.599 1.00 0.00 O ATOM 1119 CB LYS B 117 21.285 -8.734 0.891 1.00 0.00 C ATOM 1120 CG LYS B 117 21.710 -10.159 0.487 1.00 0.00 C ATOM 1121 CD LYS B 117 22.423 -10.296 -0.873 1.00 0.00 C ATOM 1122 CE LYS B 117 23.161 -11.630 -1.002 1.00 0.00 C ATOM 1123 NZ LYS B 117 22.239 -12.776 -1.022 1.00 0.00 N ATOM 0 H LYS B 117 22.362 -7.114 -0.651 1.00 0.00 H new ATOM 0 HA LYS B 117 20.105 -8.760 -0.875 1.00 0.00 H new ATOM 0 HB2 LYS B 117 22.173 -8.158 1.152 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.665 -8.787 1.786 1.00 0.00 H new ATOM 0 HG2 LYS B 117 22.369 -10.552 1.261 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.822 -10.791 0.474 1.00 0.00 H new ATOM 0 HD2 LYS B 117 21.692 -10.207 -1.676 1.00 0.00 H new ATOM 0 HD3 LYS B 117 23.131 -9.477 -0.995 1.00 0.00 H new ATOM 0 HE2 LYS B 117 23.755 -11.628 -1.916 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.857 -11.740 -0.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 22.783 -13.658 -1.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 21.690 -12.795 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 21.591 -12.686 -1.831 1.00 0.00 H new ATOM 1137 N ARG B 118 19.472 -5.895 0.562 1.00 0.00 N ATOM 1138 CA ARG B 118 18.372 -5.056 1.011 1.00 0.00 C ATOM 1139 C ARG B 118 17.483 -4.742 -0.182 1.00 0.00 C ATOM 1140 O ARG B 118 16.274 -4.841 -0.029 1.00 0.00 O ATOM 1141 CB ARG B 118 18.865 -3.787 1.719 1.00 0.00 C ATOM 1142 CG ARG B 118 19.010 -4.083 3.208 1.00 0.00 C ATOM 1143 CD ARG B 118 19.941 -3.118 3.937 1.00 0.00 C ATOM 1144 NE ARG B 118 21.321 -3.631 3.936 1.00 0.00 N ATOM 1145 CZ ARG B 118 21.834 -4.502 4.819 1.00 0.00 C ATOM 1146 NH1 ARG B 118 21.091 -5.089 5.750 1.00 0.00 N ATOM 1147 NH2 ARG B 118 23.118 -4.806 4.755 1.00 0.00 N ATOM 0 H ARG B 118 20.356 -5.399 0.450 1.00 0.00 H new ATOM 0 HA ARG B 118 17.790 -5.596 1.758 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.821 -3.469 1.302 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.161 -2.970 1.563 1.00 0.00 H new ATOM 0 HG2 ARG B 118 18.025 -4.046 3.674 1.00 0.00 H new ATOM 0 HG3 ARG B 118 19.384 -5.099 3.333 1.00 0.00 H new ATOM 0 HD2 ARG B 118 19.910 -2.141 3.456 1.00 0.00 H new ATOM 0 HD3 ARG B 118 19.599 -2.979 4.963 1.00 0.00 H new ATOM 0 HE ARG B 118 21.942 -3.295 3.200 1.00 0.00 H new ATOM 0 HH11 ARG B 118 20.094 -4.883 5.811 1.00 0.00 H new ATOM 0 HH12 ARG B 118 21.517 -5.746 6.404 1.00 0.00 H new ATOM 0 HH21 ARG B 118 23.708 -4.380 4.040 1.00 0.00 H new ATOM 0 HH22 ARG B 118 23.519 -5.467 5.420 1.00 0.00 H new ATOM 1161 N LEU B 119 18.038 -4.366 -1.347 1.00 0.00 N ATOM 1162 CA LEU B 119 17.231 -4.036 -2.525 1.00 0.00 C ATOM 1163 C LEU B 119 16.303 -5.178 -2.925 1.00 0.00 C ATOM 1164 O LEU B 119 15.093 -4.981 -2.990 1.00 0.00 O ATOM 1165 CB LEU B 119 18.118 -3.624 -3.717 1.00 0.00 C ATOM 1166 CG LEU B 119 17.268 -3.077 -4.884 1.00 0.00 C ATOM 1167 CD1 LEU B 119 18.084 -2.072 -5.679 1.00 0.00 C ATOM 1168 CD2 LEU B 119 16.791 -4.142 -5.875 1.00 0.00 C ATOM 0 H LEU B 119 19.044 -4.284 -1.494 1.00 0.00 H new ATOM 0 HA LEU B 119 16.609 -3.186 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU B 119 18.832 -2.865 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.697 -4.483 -4.057 1.00 0.00 H new ATOM 0 HG LEU B 119 16.389 -2.637 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU B 119 17.484 -1.686 -6.503 1.00 0.00 H new ATOM 0 HD12 LEU B 119 18.380 -1.249 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU B 119 18.974 -2.559 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU B 119 16.202 -3.670 -6.661 1.00 0.00 H new ATOM 0 HD22 LEU B 119 17.654 -4.640 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU B 119 16.177 -4.876 -5.353 1.00 0.00 H new ATOM 1180 N LEU B 120 16.828 -6.393 -3.091 1.00 0.00 N ATOM 1181 CA LEU B 120 15.983 -7.525 -3.488 1.00 0.00 C ATOM 1182 C LEU B 120 14.921 -7.830 -2.430 1.00 0.00 C ATOM 1183 O LEU B 120 13.900 -8.428 -2.740 1.00 0.00 O ATOM 1184 CB LEU B 120 16.832 -8.768 -3.791 1.00 0.00 C ATOM 1185 CG LEU B 120 17.358 -9.455 -2.519 1.00 0.00 C ATOM 1186 CD1 LEU B 120 16.485 -10.631 -2.061 1.00 0.00 C ATOM 1187 CD2 LEU B 120 18.775 -9.981 -2.762 1.00 0.00 C ATOM 0 H LEU B 120 17.814 -6.618 -2.960 1.00 0.00 H new ATOM 0 HA LEU B 120 15.463 -7.241 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU B 120 16.236 -9.479 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.676 -8.482 -4.419 1.00 0.00 H new ATOM 0 HG LEU B 120 17.341 -8.698 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU B 120 16.911 -11.071 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU B 120 15.477 -10.275 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.446 -11.384 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU B 120 19.143 -10.467 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.761 -10.701 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU B 120 19.432 -9.151 -3.021 1.00 0.00 H new ATOM 1199 N ALA B 121 15.165 -7.463 -1.170 1.00 0.00 N ATOM 1200 CA ALA B 121 14.243 -7.682 -0.076 1.00 0.00 C ATOM 1201 C ALA B 121 13.216 -6.551 0.020 1.00 0.00 C ATOM 1202 O ALA B 121 12.194 -6.712 0.679 1.00 0.00 O ATOM 1203 CB ALA B 121 15.043 -7.811 1.223 1.00 0.00 C ATOM 0 H ALA B 121 16.027 -6.998 -0.886 1.00 0.00 H new ATOM 0 HA ALA B 121 13.685 -8.602 -0.253 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.360 -7.976 2.056 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.731 -8.653 1.145 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.609 -6.895 1.394 1.00 0.00 H new ATOM 1209 N LEU B 122 13.510 -5.409 -0.609 1.00 0.00 N ATOM 1210 CA LEU B 122 12.719 -4.192 -0.697 1.00 0.00 C ATOM 1211 C LEU B 122 11.629 -4.394 -1.748 1.00 0.00 C ATOM 1212 O LEU B 122 10.568 -3.771 -1.659 1.00 0.00 O ATOM 1213 CB LEU B 122 13.616 -3.013 -1.118 1.00 0.00 C ATOM 1214 CG LEU B 122 13.596 -1.751 -0.252 1.00 0.00 C ATOM 1215 CD1 LEU B 122 12.193 -1.195 -0.031 1.00 0.00 C ATOM 1216 CD2 LEU B 122 14.294 -2.001 1.085 1.00 0.00 C ATOM 0 H LEU B 122 14.391 -5.311 -1.114 1.00 0.00 H new ATOM 0 HA LEU B 122 12.274 -3.973 0.274 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.644 -3.373 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU B 122 13.337 -2.727 -2.132 1.00 0.00 H new ATOM 0 HG LEU B 122 14.146 -0.990 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU B 122 12.250 -0.301 0.590 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.747 -0.941 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.579 -1.945 0.467 1.00 0.00 H new ATOM 0 HD21 LEU B 122 14.268 -1.091 1.685 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.782 -2.802 1.619 1.00 0.00 H new ATOM 0 HD23 LEU B 122 15.330 -2.289 0.906 1.00 0.00 H new ATOM 1228 N ASP B 123 11.884 -5.217 -2.775 1.00 0.00 N ATOM 1229 CA ASP B 123 10.884 -5.469 -3.823 1.00 0.00 C ATOM 1230 C ASP B 123 9.639 -6.155 -3.230 1.00 0.00 C ATOM 1231 O ASP B 123 8.555 -5.566 -3.303 1.00 0.00 O ATOM 1232 CB ASP B 123 11.461 -6.247 -5.014 1.00 0.00 C ATOM 1233 CG ASP B 123 12.153 -5.320 -6.010 1.00 0.00 C ATOM 1234 OD1 ASP B 123 11.468 -4.619 -6.789 1.00 0.00 O ATOM 1235 OD2 ASP B 123 13.400 -5.218 -5.967 1.00 0.00 O ATOM 0 H ASP B 123 12.765 -5.715 -2.902 1.00 0.00 H new ATOM 0 HA ASP B 123 10.577 -4.502 -4.222 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.172 -6.990 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP B 123 10.660 -6.790 -5.517 1.00 0.00 H new ATOM 1240 N PRO B 124 9.744 -7.338 -2.583 1.00 0.00 N ATOM 1241 CA PRO B 124 8.598 -8.024 -2.001 1.00 0.00 C ATOM 1242 C PRO B 124 8.030 -7.312 -0.762 1.00 0.00 C ATOM 1243 O PRO B 124 6.914 -7.638 -0.343 1.00 0.00 O ATOM 1244 CB PRO B 124 9.089 -9.439 -1.668 1.00 0.00 C ATOM 1245 CG PRO B 124 10.574 -9.242 -1.412 1.00 0.00 C ATOM 1246 CD PRO B 124 10.936 -8.152 -2.412 1.00 0.00 C ATOM 0 HA PRO B 124 7.766 -8.037 -2.705 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.581 -9.846 -0.794 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.911 -10.131 -2.491 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.772 -8.934 -0.385 1.00 0.00 H new ATOM 0 HG3 PRO B 124 11.141 -10.157 -1.585 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.768 -7.550 -2.046 1.00 0.00 H new ATOM 0 HD3 PRO B 124 11.250 -8.585 -3.362 1.00 0.00 H new ATOM 1254 N MET B 125 8.769 -6.363 -0.169 1.00 0.00 N ATOM 1255 CA MET B 125 8.345 -5.607 1.002 1.00 0.00 C ATOM 1256 C MET B 125 7.140 -4.745 0.663 1.00 0.00 C ATOM 1257 O MET B 125 6.106 -4.854 1.316 1.00 0.00 O ATOM 1258 CB MET B 125 9.496 -4.704 1.458 1.00 0.00 C ATOM 1259 CG MET B 125 10.271 -5.283 2.624 1.00 0.00 C ATOM 1260 SD MET B 125 9.367 -5.110 4.180 1.00 0.00 S ATOM 1261 CE MET B 125 10.693 -5.346 5.374 1.00 0.00 C ATOM 0 H MET B 125 9.696 -6.100 -0.503 1.00 0.00 H new ATOM 0 HA MET B 125 8.073 -6.302 1.797 1.00 0.00 H new ATOM 0 HB2 MET B 125 10.176 -4.540 0.622 1.00 0.00 H new ATOM 0 HB3 MET B 125 9.097 -3.730 1.741 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.476 -6.337 2.437 1.00 0.00 H new ATOM 0 HG3 MET B 125 11.235 -4.781 2.705 1.00 0.00 H new ATOM 0 HE1 MET B 125 10.291 -5.267 6.384 1.00 0.00 H new ATOM 0 HE2 MET B 125 11.136 -6.332 5.235 1.00 0.00 H new ATOM 0 HE3 MET B 125 11.456 -4.581 5.226 1.00 0.00 H new ATOM 1271 N MET B 126 7.261 -3.872 -0.341 1.00 0.00 N ATOM 1272 CA MET B 126 6.131 -3.035 -0.719 1.00 0.00 C ATOM 1273 C MET B 126 5.077 -3.938 -1.344 1.00 0.00 C ATOM 1274 O MET B 126 3.897 -3.735 -1.125 1.00 0.00 O ATOM 1275 CB MET B 126 6.565 -1.908 -1.668 1.00 0.00 C ATOM 1276 CG MET B 126 5.384 -1.174 -2.324 1.00 0.00 C ATOM 1277 SD MET B 126 5.788 0.031 -3.619 1.00 0.00 S ATOM 1278 CE MET B 126 6.420 -1.070 -4.917 1.00 0.00 C ATOM 0 H MET B 126 8.108 -3.731 -0.891 1.00 0.00 H new ATOM 0 HA MET B 126 5.714 -2.540 0.158 1.00 0.00 H new ATOM 0 HB2 MET B 126 7.168 -1.189 -1.114 1.00 0.00 H new ATOM 0 HB3 MET B 126 7.203 -2.325 -2.448 1.00 0.00 H new ATOM 0 HG2 MET B 126 4.715 -1.921 -2.752 1.00 0.00 H new ATOM 0 HG3 MET B 126 4.828 -0.658 -1.541 1.00 0.00 H new ATOM 0 HE1 MET B 126 6.545 -0.508 -5.842 1.00 0.00 H new ATOM 0 HE2 MET B 126 7.382 -1.481 -4.609 1.00 0.00 H new ATOM 0 HE3 MET B 126 5.713 -1.884 -5.080 1.00 0.00 H new ATOM 1288 N GLU B 127 5.471 -4.949 -2.103 1.00 0.00 N ATOM 1289 CA GLU B 127 4.509 -5.829 -2.735 1.00 0.00 C ATOM 1290 C GLU B 127 3.514 -6.440 -1.737 1.00 0.00 C ATOM 1291 O GLU B 127 2.306 -6.313 -1.971 1.00 0.00 O ATOM 1292 CB GLU B 127 5.230 -6.868 -3.585 1.00 0.00 C ATOM 1293 CG GLU B 127 4.177 -7.531 -4.475 1.00 0.00 C ATOM 1294 CD GLU B 127 4.701 -8.149 -5.768 1.00 0.00 C ATOM 1295 OE1 GLU B 127 5.625 -7.573 -6.383 1.00 0.00 O ATOM 1296 OE2 GLU B 127 4.058 -9.111 -6.248 1.00 0.00 O ATOM 0 H GLU B 127 6.447 -5.177 -2.294 1.00 0.00 H new ATOM 0 HA GLU B 127 3.890 -5.231 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU B 127 6.006 -6.399 -4.190 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.722 -7.608 -2.954 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.677 -8.309 -3.898 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.421 -6.787 -4.729 1.00 0.00 H new ATOM 1303 N GLN B 128 4.002 -7.028 -0.636 1.00 0.00 N ATOM 1304 CA GLN B 128 3.162 -7.637 0.393 1.00 0.00 C ATOM 1305 C GLN B 128 2.359 -6.574 1.144 1.00 0.00 C ATOM 1306 O GLN B 128 1.190 -6.800 1.468 1.00 0.00 O ATOM 1307 CB GLN B 128 4.016 -8.459 1.376 1.00 0.00 C ATOM 1308 CG GLN B 128 3.332 -8.967 2.658 1.00 0.00 C ATOM 1309 CD GLN B 128 2.151 -9.915 2.432 1.00 0.00 C ATOM 1310 OE1 GLN B 128 2.314 -11.124 2.351 1.00 0.00 O ATOM 1311 NE2 GLN B 128 0.928 -9.406 2.402 1.00 0.00 N ATOM 0 H GLN B 128 5.000 -7.092 -0.437 1.00 0.00 H new ATOM 0 HA GLN B 128 2.460 -8.309 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.409 -9.323 0.839 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.871 -7.850 1.670 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.076 -9.477 3.270 1.00 0.00 H new ATOM 0 HG3 GLN B 128 2.983 -8.107 3.230 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.794 -8.397 2.470 1.00 0.00 H new ATOM 0 HE22 GLN B 128 0.121 -10.023 2.311 1.00 0.00 H new ATOM 1320 N GLU B 129 2.952 -5.429 1.482 1.00 0.00 N ATOM 1321 CA GLU B 129 2.218 -4.407 2.210 1.00 0.00 C ATOM 1322 C GLU B 129 1.068 -3.867 1.359 1.00 0.00 C ATOM 1323 O GLU B 129 -0.017 -3.608 1.880 1.00 0.00 O ATOM 1324 CB GLU B 129 3.170 -3.304 2.692 1.00 0.00 C ATOM 1325 CG GLU B 129 4.177 -3.791 3.747 1.00 0.00 C ATOM 1326 CD GLU B 129 3.508 -4.164 5.068 1.00 0.00 C ATOM 1327 OE1 GLU B 129 2.988 -5.297 5.189 1.00 0.00 O ATOM 1328 OE2 GLU B 129 3.496 -3.318 5.993 1.00 0.00 O ATOM 0 H GLU B 129 3.921 -5.193 1.266 1.00 0.00 H new ATOM 0 HA GLU B 129 1.771 -4.849 3.100 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.715 -2.904 1.837 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.585 -2.484 3.109 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.714 -4.656 3.359 1.00 0.00 H new ATOM 0 HG3 GLU B 129 4.916 -3.010 3.926 1.00 0.00 H new ATOM 1335 N ILE B 130 1.283 -3.733 0.053 1.00 0.00 N ATOM 1336 CA ILE B 130 0.307 -3.215 -0.882 1.00 0.00 C ATOM 1337 C ILE B 130 -0.777 -4.234 -1.186 1.00 0.00 C ATOM 1338 O ILE B 130 -1.937 -3.856 -1.067 1.00 0.00 O ATOM 1339 CB ILE B 130 1.020 -2.653 -2.130 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.701 -1.297 -1.823 1.00 0.00 C ATOM 1341 CG2 ILE B 130 0.043 -2.418 -3.301 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.367 -1.090 -0.462 1.00 0.00 C ATOM 0 H ILE B 130 2.166 -3.990 -0.389 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.224 -2.379 -0.426 1.00 0.00 H new ATOM 0 HB ILE B 130 1.760 -3.403 -2.410 1.00 0.00 H new ATOM 0 HG12 ILE B 130 2.459 -1.129 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.949 -0.517 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.590 -2.022 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.429 -3.361 -3.576 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.723 -1.704 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE B 130 2.794 -0.088 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.625 -1.206 0.328 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.158 -1.828 -0.328 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.456 -5.470 -1.598 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.498 -6.455 -1.925 1.00 0.00 C ATOM 1356 C GLU B 131 -2.470 -6.613 -0.767 1.00 0.00 C ATOM 1357 O GLU B 131 -3.670 -6.729 -0.999 1.00 0.00 O ATOM 1358 CB GLU B 131 -0.962 -7.812 -2.410 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.151 -8.610 -1.385 1.00 0.00 C ATOM 1360 CD GLU B 131 0.458 -9.868 -2.010 1.00 0.00 C ATOM 1361 OE1 GLU B 131 1.315 -9.778 -2.923 1.00 0.00 O ATOM 1362 OE2 GLU B 131 0.048 -10.983 -1.615 1.00 0.00 O ATOM 0 H GLU B 131 0.500 -5.807 -1.711 1.00 0.00 H new ATOM 0 HA GLU B 131 -2.034 -6.049 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.806 -8.421 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -0.338 -7.643 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.643 -7.983 -0.979 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -0.793 -8.891 -0.550 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.964 -6.535 0.462 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.771 -6.641 1.654 1.00 0.00 C ATOM 1371 C GLU B 132 -3.741 -5.458 1.722 1.00 0.00 C ATOM 1372 O GLU B 132 -4.913 -5.664 2.024 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.836 -6.715 2.869 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.560 -6.865 4.216 1.00 0.00 C ATOM 1375 CD GLU B 132 -3.100 -8.278 4.467 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -3.246 -9.074 3.512 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -3.339 -8.606 5.653 1.00 0.00 O ATOM 0 H GLU B 132 -0.971 -6.395 0.650 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.378 -7.546 1.642 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.157 -7.557 2.739 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.224 -5.813 2.897 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -1.874 -6.599 5.020 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -3.387 -6.156 4.256 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.314 -4.216 1.450 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.228 -3.081 1.517 1.00 0.00 C ATOM 1386 C ILE B 133 -5.212 -3.155 0.353 1.00 0.00 C ATOM 1387 O ILE B 133 -6.392 -2.851 0.531 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.448 -1.753 1.552 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.579 -1.661 2.820 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.387 -0.533 1.537 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.544 -0.549 2.683 1.00 0.00 C ATOM 0 H ILE B 133 -2.357 -3.980 1.186 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.803 -3.123 2.442 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.824 -1.742 0.658 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.211 -1.472 3.688 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -2.077 -2.613 2.993 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.795 0.382 1.563 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -4.990 -0.549 0.629 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -5.041 -0.567 2.408 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -0.940 -0.500 3.589 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -0.900 -0.755 1.828 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -2.051 0.404 2.534 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.744 -3.539 -0.838 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.598 -3.651 -2.010 1.00 0.00 C ATOM 1405 C ARG B 134 -6.695 -4.648 -1.701 1.00 0.00 C ATOM 1406 O ARG B 134 -7.853 -4.348 -1.965 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.797 -4.043 -3.254 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.755 -2.972 -3.602 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.425 -2.937 -5.086 1.00 0.00 C ATOM 1410 NE ARG B 134 -4.462 -2.232 -5.852 1.00 0.00 N ATOM 1411 CZ ARG B 134 -4.265 -1.540 -6.977 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -3.063 -1.476 -7.544 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -5.297 -0.908 -7.518 1.00 0.00 N ATOM 0 H ARG B 134 -3.768 -3.778 -1.010 1.00 0.00 H new ATOM 0 HA ARG B 134 -6.044 -2.683 -2.238 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.299 -4.997 -3.083 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.474 -4.183 -4.097 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -4.127 -1.995 -3.293 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.843 -3.160 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -2.464 -2.445 -5.234 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -3.323 -3.955 -5.461 1.00 0.00 H new ATOM 0 HE ARG B 134 -5.416 -2.275 -5.493 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -2.272 -1.961 -7.119 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -2.932 -0.942 -8.403 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -6.214 -0.957 -7.075 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -5.174 -0.372 -8.377 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.347 -5.796 -1.121 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.324 -6.804 -0.766 1.00 0.00 C ATOM 1429 C GLN B 135 -8.252 -6.282 0.316 1.00 0.00 C ATOM 1430 O GLN B 135 -9.456 -6.258 0.086 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.633 -8.066 -0.249 1.00 0.00 C ATOM 1432 CG GLN B 135 -6.125 -8.920 -1.404 1.00 0.00 C ATOM 1433 CD GLN B 135 -7.270 -9.474 -2.255 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -8.182 -10.143 -1.768 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -7.272 -9.182 -3.542 1.00 0.00 N ATOM 0 H GLN B 135 -5.385 -6.045 -0.889 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.897 -7.043 -1.662 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.800 -7.790 0.398 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.330 -8.645 0.357 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.463 -8.324 -2.032 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.533 -9.746 -1.011 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -6.514 -8.628 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -8.031 -9.511 -4.138 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.725 -5.769 1.434 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.557 -5.281 2.526 1.00 0.00 C ATOM 1446 C LYS B 136 -9.571 -4.259 2.030 1.00 0.00 C ATOM 1447 O LYS B 136 -10.752 -4.328 2.379 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.665 -4.820 3.697 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.482 -3.307 3.890 1.00 0.00 C ATOM 1450 CD LYS B 136 -6.358 -2.892 4.854 1.00 0.00 C ATOM 1451 CE LYS B 136 -5.831 -3.929 5.855 1.00 0.00 C ATOM 1452 NZ LYS B 136 -6.863 -4.423 6.786 1.00 0.00 N ATOM 0 H LYS B 136 -6.722 -5.683 1.601 1.00 0.00 H new ATOM 0 HA LYS B 136 -9.171 -6.087 2.927 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -8.079 -5.230 4.618 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.679 -5.265 3.565 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.287 -2.856 2.917 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -8.421 -2.889 4.253 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -5.514 -2.553 4.253 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.710 -2.031 5.423 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.414 -4.773 5.306 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -5.016 -3.488 6.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -6.502 -4.377 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -7.716 -3.833 6.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -7.100 -5.408 6.551 1.00 0.00 H new ATOM 1466 N TYR B 137 -9.156 -3.290 1.215 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.090 -2.303 0.715 1.00 0.00 C ATOM 1468 C TYR B 137 -11.008 -2.926 -0.332 1.00 0.00 C ATOM 1469 O TYR B 137 -12.210 -2.710 -0.208 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.380 -1.020 0.276 1.00 0.00 C ATOM 1471 CG TYR B 137 -9.112 -0.097 1.453 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -10.154 0.663 2.018 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.833 -0.032 2.025 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.923 1.475 3.137 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.578 0.800 3.128 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.633 1.544 3.699 1.00 0.00 C ATOM 1477 OH TYR B 137 -8.449 2.316 4.796 1.00 0.00 O ATOM 0 H TYR B 137 -8.194 -3.174 0.896 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.744 -1.978 1.524 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.438 -1.273 -0.210 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -9.990 -0.500 -0.463 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -11.142 0.620 1.584 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -7.034 -0.629 1.612 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.732 2.046 3.567 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.581 0.870 3.537 1.00 0.00 H new ATOM 0 HH TYR B 137 -9.046 3.092 4.754 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.527 -3.746 -1.273 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.372 -4.373 -2.289 1.00 0.00 C ATOM 1489 C GLN B 138 -12.487 -5.174 -1.619 1.00 0.00 C ATOM 1490 O GLN B 138 -13.650 -5.010 -1.972 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.540 -5.248 -3.246 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.366 -6.010 -4.301 1.00 0.00 C ATOM 1493 CD GLN B 138 -12.101 -5.130 -5.313 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -12.144 -3.905 -5.216 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -12.688 -5.744 -6.320 1.00 0.00 N ATOM 0 H GLN B 138 -9.540 -3.992 -1.350 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.830 -3.590 -2.893 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.816 -4.615 -3.759 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -9.973 -5.969 -2.657 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -10.701 -6.682 -4.843 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -12.098 -6.632 -3.786 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -12.647 -6.761 -6.391 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -13.184 -5.203 -7.028 1.00 0.00 H new ATOM 1504 N SER B 139 -12.170 -5.994 -0.618 1.00 0.00 N ATOM 1505 CA SER B 139 -13.137 -6.799 0.111 1.00 0.00 C ATOM 1506 C SER B 139 -14.207 -5.900 0.718 1.00 0.00 C ATOM 1507 O SER B 139 -15.382 -6.242 0.667 1.00 0.00 O ATOM 1508 CB SER B 139 -12.405 -7.621 1.169 1.00 0.00 C ATOM 1509 OG SER B 139 -11.374 -8.348 0.524 1.00 0.00 O ATOM 0 H SER B 139 -11.213 -6.117 -0.288 1.00 0.00 H new ATOM 0 HA SER B 139 -13.642 -7.491 -0.563 1.00 0.00 H new ATOM 0 HB2 SER B 139 -11.988 -6.969 1.937 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.095 -8.301 1.668 1.00 0.00 H new ATOM 0 HG SER B 139 -10.574 -7.787 0.451 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.827 -4.749 1.281 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.769 -3.790 1.862 1.00 0.00 C ATOM 1517 C LYS B 140 -15.505 -3.012 0.770 1.00 0.00 C ATOM 1518 O LYS B 140 -16.605 -2.536 1.016 1.00 0.00 O ATOM 1519 CB LYS B 140 -14.054 -2.844 2.837 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.515 -3.635 4.040 1.00 0.00 C ATOM 1521 CD LYS B 140 -12.836 -2.805 5.138 1.00 0.00 C ATOM 1522 CE LYS B 140 -11.520 -2.158 4.699 1.00 0.00 C ATOM 1523 NZ LYS B 140 -11.731 -0.873 4.014 1.00 0.00 N ATOM 0 H LYS B 140 -12.852 -4.456 1.346 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.515 -4.349 2.427 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.234 -2.337 2.328 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.744 -2.072 3.179 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.342 -4.187 4.487 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.800 -4.373 3.675 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.522 -2.024 5.467 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -12.646 -3.445 5.999 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -10.885 -2.002 5.571 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -10.987 -2.838 4.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.124 -0.825 3.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -12.728 -0.792 3.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -11.491 -0.093 4.658 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.926 -2.845 -0.424 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.511 -2.137 -1.561 1.00 0.00 C ATOM 1539 C ARG B 141 -16.601 -2.992 -2.190 1.00 0.00 C ATOM 1540 O ARG B 141 -17.673 -2.489 -2.480 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.416 -1.799 -2.599 1.00 0.00 C ATOM 1542 CG ARG B 141 -14.939 -0.957 -3.774 1.00 0.00 C ATOM 1543 CD ARG B 141 -13.820 -0.542 -4.743 1.00 0.00 C ATOM 1544 NE ARG B 141 -14.347 0.113 -5.959 1.00 0.00 N ATOM 1545 CZ ARG B 141 -14.505 1.427 -6.192 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -14.271 2.322 -5.237 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -14.907 1.836 -7.388 1.00 0.00 N ATOM 0 H ARG B 141 -13.998 -3.216 -0.630 1.00 0.00 H new ATOM 0 HA ARG B 141 -15.953 -1.203 -1.215 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.609 -1.259 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -13.991 -2.726 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.694 -1.526 -4.317 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -15.430 -0.064 -3.387 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -13.135 0.137 -4.235 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -13.244 -1.422 -5.028 1.00 0.00 H new ATOM 0 HE ARG B 141 -14.626 -0.511 -6.716 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -13.967 2.014 -4.313 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -14.395 3.316 -5.428 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -15.094 1.155 -8.124 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -15.029 2.832 -7.572 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.342 -4.276 -2.365 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.221 -5.269 -2.959 1.00 0.00 C ATOM 1563 C GLN B 142 -18.672 -5.190 -2.458 1.00 0.00 C ATOM 1564 O GLN B 142 -19.544 -4.992 -3.296 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.602 -6.677 -2.866 1.00 0.00 C ATOM 1566 CG GLN B 142 -17.304 -7.665 -3.817 1.00 0.00 C ATOM 1567 CD GLN B 142 -17.450 -7.128 -5.244 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -16.460 -6.782 -5.887 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.660 -7.015 -5.762 1.00 0.00 N ATOM 0 H GLN B 142 -15.451 -4.680 -2.076 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.305 -5.030 -4.019 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.541 -6.626 -3.111 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.676 -7.041 -1.841 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -16.740 -8.598 -3.842 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -18.292 -7.900 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -19.475 -7.304 -5.222 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -18.779 -6.638 -6.702 1.00 0.00 H new ATOM 1578 N PRO B 143 -18.977 -5.259 -1.148 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.347 -5.180 -0.653 1.00 0.00 C ATOM 1580 C PRO B 143 -21.001 -3.833 -0.971 1.00 0.00 C ATOM 1581 O PRO B 143 -22.227 -3.736 -0.980 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.282 -5.440 0.852 1.00 0.00 C ATOM 1583 CG PRO B 143 -18.850 -5.062 1.198 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.081 -5.478 -0.040 1.00 0.00 C ATOM 0 HA PRO B 143 -20.974 -5.922 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -21.004 -4.833 1.399 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.495 -6.482 1.092 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.750 -3.995 1.396 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.498 -5.585 2.087 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.170 -4.890 -0.151 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -17.780 -6.524 0.019 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.203 -2.785 -1.182 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.684 -1.460 -1.519 1.00 0.00 C ATOM 1594 C ILE B 144 -21.191 -1.525 -2.964 1.00 0.00 C ATOM 1595 O ILE B 144 -22.292 -1.048 -3.233 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.583 -0.391 -1.299 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -18.935 -0.449 0.100 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -20.230 0.984 -1.462 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.742 0.499 0.296 1.00 0.00 C ATOM 0 H ILE B 144 -19.187 -2.843 -1.120 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.501 -1.153 -0.866 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.794 -0.582 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.694 -0.215 0.847 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.605 -1.470 0.290 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.479 1.760 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.649 1.073 -2.464 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -21.025 1.102 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.352 0.389 1.308 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.960 0.254 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -18.066 1.528 0.142 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.413 -2.123 -3.876 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.791 -2.268 -5.285 1.00 0.00 C ATOM 1613 C LEU B 145 -22.021 -3.144 -5.328 1.00 0.00 C ATOM 1614 O LEU B 145 -23.013 -2.773 -5.939 1.00 0.00 O ATOM 1615 CB LEU B 145 -19.735 -2.940 -6.193 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.291 -2.708 -5.779 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -17.293 -3.432 -6.675 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.956 -1.213 -5.701 1.00 0.00 C ATOM 0 H LEU B 145 -19.500 -2.521 -3.655 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.931 -1.257 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -19.924 -4.013 -6.212 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -19.868 -2.575 -7.211 1.00 0.00 H new ATOM 0 HG LEU B 145 -18.196 -3.136 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -16.279 -3.228 -6.330 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -17.481 -4.505 -6.636 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -17.404 -3.081 -7.701 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -16.915 -1.088 -5.402 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -18.110 -0.754 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -18.604 -0.733 -4.968 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.977 -4.265 -4.603 1.00 0.00 N ATOM 1631 CA ASP B 146 -23.067 -5.225 -4.559 1.00 0.00 C ATOM 1632 C ASP B 146 -24.371 -4.562 -4.125 1.00 0.00 C ATOM 1633 O ASP B 146 -25.446 -4.992 -4.516 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.763 -6.369 -3.582 1.00 0.00 C ATOM 1635 CG ASP B 146 -22.137 -7.596 -4.233 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -22.891 -8.508 -4.630 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -20.892 -7.727 -4.210 1.00 0.00 O ATOM 0 H ASP B 146 -21.176 -4.527 -4.029 1.00 0.00 H new ATOM 0 HA ASP B 146 -23.173 -5.622 -5.569 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -22.092 -6.001 -2.806 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -23.688 -6.666 -3.088 1.00 0.00 H new ATOM 1642 N ALA B 147 -24.285 -3.534 -3.273 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.444 -2.818 -2.780 1.00 0.00 C ATOM 1644 C ALA B 147 -25.970 -1.806 -3.804 1.00 0.00 C ATOM 1645 O ALA B 147 -27.177 -1.776 -4.012 1.00 0.00 O ATOM 1646 CB ALA B 147 -25.100 -2.163 -1.448 1.00 0.00 C ATOM 0 H ALA B 147 -23.399 -3.181 -2.910 1.00 0.00 H new ATOM 0 HA ALA B 147 -26.256 -3.527 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.969 -1.623 -1.073 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.811 -2.930 -0.729 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.273 -1.467 -1.588 1.00 0.00 H new ATOM 1652 N ILE B 148 -25.136 -0.952 -4.416 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.627 0.015 -5.413 1.00 0.00 C ATOM 1654 C ILE B 148 -26.075 -0.701 -6.688 1.00 0.00 C ATOM 1655 O ILE B 148 -27.036 -0.284 -7.330 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.595 1.119 -5.712 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -25.165 2.224 -6.619 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -23.275 0.577 -6.269 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.418 3.561 -6.466 1.00 0.00 C ATOM 0 H ILE B 148 -24.132 -0.910 -4.243 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.496 0.514 -4.984 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.368 1.568 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -25.111 1.899 -7.658 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -26.219 2.373 -6.385 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.592 1.405 -6.458 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.827 -0.104 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.465 0.044 -7.200 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -24.862 4.304 -7.129 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.494 3.904 -5.434 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.369 3.423 -6.727 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.397 -1.789 -7.045 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.712 -2.574 -8.227 1.00 0.00 C ATOM 1673 C GLU B 149 -27.018 -3.356 -8.022 1.00 0.00 C ATOM 1674 O GLU B 149 -27.551 -3.918 -8.982 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.533 -3.460 -8.646 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.371 -2.606 -9.180 1.00 0.00 C ATOM 1677 CD GLU B 149 -22.123 -3.398 -9.577 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -22.104 -4.651 -9.538 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -21.121 -2.745 -9.945 1.00 0.00 O ATOM 0 H GLU B 149 -24.605 -2.151 -6.513 1.00 0.00 H new ATOM 0 HA GLU B 149 -25.880 -1.895 -9.063 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -24.195 -4.050 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -24.856 -4.164 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -23.719 -2.045 -10.047 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -23.095 -1.877 -8.419 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.515 -3.444 -6.782 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.761 -4.111 -6.420 1.00 0.00 C ATOM 1688 C ALA B 150 -29.952 -3.134 -6.518 1.00 0.00 C ATOM 1689 O ALA B 150 -31.056 -3.464 -6.080 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.645 -4.712 -5.015 1.00 0.00 C ATOM 0 H ALA B 150 -27.039 -3.036 -5.977 1.00 0.00 H new ATOM 0 HA ALA B 150 -28.945 -4.923 -7.124 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.580 -5.208 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.832 -5.437 -4.996 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -28.441 -3.919 -4.296 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.728 -1.913 -7.016 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.716 -0.859 -7.213 1.00 0.00 C ATOM 1698 C LYS B 151 -30.704 -0.507 -8.703 1.00 0.00 C ATOM 1699 O LYS B 151 -31.468 0.391 -9.104 1.00 0.00 O ATOM 1700 CB LYS B 151 -30.438 0.383 -6.327 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.576 0.216 -5.067 1.00 0.00 C ATOM 1702 CD LYS B 151 -30.203 -0.531 -3.884 1.00 0.00 C ATOM 1703 CE LYS B 151 -31.188 0.347 -3.101 1.00 0.00 C ATOM 1704 NZ LYS B 151 -31.109 0.064 -1.647 1.00 0.00 N ATOM 0 H LYS B 151 -28.795 -1.622 -7.308 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.702 -1.210 -6.909 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -29.962 1.136 -6.955 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -31.401 0.789 -6.017 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -28.662 -0.306 -5.350 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -29.284 1.208 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -30.721 -1.418 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -29.415 -0.875 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -30.968 1.399 -3.283 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -32.203 0.167 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -32.052 0.170 -1.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -30.770 -0.908 -1.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -30.450 0.732 -1.199 1.00 0.00 H new