USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1201 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 TYR OH : rot 180:sc= -0.563 USER MOD Set 1.2: A 162 SER OG : rot 143:sc= 0.562 USER MOD Set 2.1: A 61 SER OG : rot -57:sc= 0.695 USER MOD Set 2.2: A 82 GLN : amide:sc= 1.43 K(o=2.1,f=-1.2) USER MOD Set 3.1: A 59 GLN : amide:sc= 0.853 K(o=1.8,f=-0.83) USER MOD Set 3.2: A 84 ASN : amide:sc= 0.977 K(o=1.8,f=-2.1) USER MOD Set 4.1: A 18 ASN :FLIP amide:sc= 0.878 F(o=1,f=2.1) USER MOD Set 4.2: A 30 GLN : amide:sc= 1.45 K(o=2.1,f=-2.3!) USER MOD Set 4.3: A 52 TYR OH : rot 146:sc= -0.224 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.797 (180deg=0.0216) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -86:sc= 0.883 USER MOD Single : A 32 LYS NZ :NH3+ 172:sc= 0.951 (180deg=0.908) USER MOD Single : A 35 CYS SG : rot -89:sc= 0.724 USER MOD Single : A 43 ASN : amide:sc= -0.602 K(o=-0.6,f=-1.3!) USER MOD Single : A 45 CYS SG : rot -37:sc= 0.259 USER MOD Single : A 49 SER OG : rot -62:sc= 1.07 USER MOD Single : A 55 THR OG1 : rot -150:sc= 0.396 USER MOD Single : A 60 SER OG : rot -64:sc= 0.873 USER MOD Single : A 66 LYS NZ :NH3+ 171:sc= 0.963 (180deg=0.871) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 136:sc= 0.299 USER MOD Single : A 104 HIS : no HD1:sc= 0.777 K(o=0.78,f=-2.8!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.89 K(o=0.89,f=-0.94) USER MOD Single : A 112 GLN : amide:sc= -0.0447 X(o=-0.045,f=-0.19) USER MOD Single : A 116 LYS NZ :NH3+ 169:sc= 1.98 (180deg=1.81) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= 0.922 (180deg=0.834) USER MOD Single : A 152 LYS NZ :NH3+ -169:sc= 1.19 (180deg=0.894) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.345 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -22:sc= 0.633 USER MOD Single : A 164 ASN : amide:sc= -0.0239 K(o=-0.024,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= -0.0105 X(o=-0.011,f=0) USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 189 GLN : amide:sc= 0.581 K(o=0.58,f=-2!) USER MOD Single : A 193 GLN : amide:sc= 0.712 K(o=0.71,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -18.330 46.807 23.966 1.00 0.00 N ATOM 2 CA MET A 1 -19.590 47.403 23.537 1.00 0.00 C ATOM 3 C MET A 1 -20.156 46.666 22.327 1.00 0.00 C ATOM 4 O MET A 1 -19.517 46.598 21.276 1.00 0.00 O ATOM 5 CB MET A 1 -19.392 48.883 23.214 1.00 0.00 C ATOM 6 CG MET A 1 -20.647 49.595 22.730 1.00 0.00 C ATOM 7 SD MET A 1 -20.399 51.368 22.511 1.00 0.00 S ATOM 8 CE MET A 1 -21.967 51.842 21.786 1.00 0.00 C ATOM 0 H1 MET A 1 -18.356 46.642 24.992 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.188 45.902 23.473 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.546 47.451 23.739 1.00 0.00 H new ATOM 0 HA MET A 1 -20.306 47.314 24.354 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.022 49.390 24.105 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.619 48.975 22.451 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.967 49.157 21.784 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.452 49.430 23.446 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.969 52.915 21.592 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.113 51.303 20.850 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.775 51.597 22.475 1.00 0.00 H new ATOM 20 N TRP A 2 -21.355 46.118 22.482 1.00 0.00 N ATOM 21 CA TRP A 2 -22.028 45.430 21.386 1.00 0.00 C ATOM 22 C TRP A 2 -21.176 44.280 20.859 1.00 0.00 C ATOM 23 O TRP A 2 -21.030 44.106 19.649 1.00 0.00 O ATOM 24 CB TRP A 2 -22.346 46.410 20.256 1.00 0.00 C ATOM 25 CG TRP A 2 -23.301 47.495 20.655 1.00 0.00 C ATOM 26 CD1 TRP A 2 -24.059 47.537 21.786 1.00 0.00 C ATOM 27 CD2 TRP A 2 -23.597 48.692 19.926 1.00 0.00 C ATOM 28 NE1 TRP A 2 -24.812 48.685 21.809 1.00 0.00 N ATOM 29 CE2 TRP A 2 -24.544 49.413 20.676 1.00 0.00 C ATOM 30 CE3 TRP A 2 -23.152 49.226 18.711 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -25.054 50.631 20.256 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -23.663 50.448 18.289 1.00 0.00 C ATOM 33 CH2 TRP A 2 -24.587 51.130 19.040 1.00 0.00 C ATOM 0 H TRP A 2 -21.882 46.136 23.355 1.00 0.00 H new ATOM 0 HA TRP A 2 -22.962 45.018 21.769 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -21.418 46.864 19.908 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -22.766 45.858 19.415 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -24.067 46.777 22.554 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -25.464 48.953 22.547 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -22.425 48.698 18.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -25.781 51.170 20.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -23.327 50.868 17.353 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -24.962 52.077 18.681 1.00 0.00 H new ATOM 44 N ASP A 3 -20.616 43.498 21.775 1.00 0.00 N ATOM 45 CA ASP A 3 -19.761 42.376 21.402 1.00 0.00 C ATOM 46 C ASP A 3 -20.511 41.054 21.536 1.00 0.00 C ATOM 47 O ASP A 3 -21.272 40.855 22.481 1.00 0.00 O ATOM 48 CB ASP A 3 -18.495 42.355 22.263 1.00 0.00 C ATOM 49 CG ASP A 3 -17.576 43.553 22.060 1.00 0.00 C ATOM 50 OD1 ASP A 3 -17.252 43.843 20.933 1.00 0.00 O ATOM 51 OD2 ASP A 3 -17.335 44.257 23.010 1.00 0.00 O ATOM 0 H ASP A 3 -20.738 43.620 22.780 1.00 0.00 H new ATOM 0 HA ASP A 3 -19.472 42.504 20.359 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -18.785 42.309 23.313 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.938 41.444 22.046 1.00 0.00 H new ATOM 56 N GLU A 4 -20.288 40.155 20.582 1.00 0.00 N ATOM 57 CA GLU A 4 -20.957 38.859 20.586 1.00 0.00 C ATOM 58 C GLU A 4 -19.939 37.722 20.524 1.00 0.00 C ATOM 59 O GLU A 4 -18.858 37.874 19.954 1.00 0.00 O ATOM 60 CB GLU A 4 -21.936 38.756 19.414 1.00 0.00 C ATOM 61 CG GLU A 4 -23.095 39.741 19.475 1.00 0.00 C ATOM 62 CD GLU A 4 -24.031 39.556 18.313 1.00 0.00 C ATOM 63 OE1 GLU A 4 -23.754 38.729 17.477 1.00 0.00 O ATOM 64 OE2 GLU A 4 -25.077 40.159 18.317 1.00 0.00 O ATOM 0 H GLU A 4 -19.651 40.300 19.799 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.516 38.770 21.518 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.389 38.914 18.484 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -22.337 37.743 19.379 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -23.640 39.607 20.409 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.709 40.760 19.475 1.00 0.00 H new ATOM 71 N ARG A 5 -20.293 36.586 21.115 1.00 0.00 N ATOM 72 CA ARG A 5 -19.404 35.431 21.144 1.00 0.00 C ATOM 73 C ARG A 5 -20.158 34.156 20.776 1.00 0.00 C ATOM 74 O ARG A 5 -21.332 33.999 21.111 1.00 0.00 O ATOM 75 CB ARG A 5 -18.684 35.292 22.477 1.00 0.00 C ATOM 76 CG ARG A 5 -17.748 36.441 22.821 1.00 0.00 C ATOM 77 CD ARG A 5 -16.536 36.520 21.966 1.00 0.00 C ATOM 78 NE ARG A 5 -15.597 37.561 22.348 1.00 0.00 N ATOM 79 CZ ARG A 5 -15.653 38.838 21.919 1.00 0.00 C ATOM 80 NH1 ARG A 5 -16.576 39.227 21.068 1.00 0.00 N ATOM 81 NH2 ARG A 5 -14.739 39.684 22.360 1.00 0.00 N ATOM 0 H ARG A 5 -21.189 36.441 21.580 1.00 0.00 H new ATOM 0 HA ARG A 5 -18.633 35.595 20.392 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -19.428 35.199 23.268 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -18.111 34.365 22.469 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -18.298 37.379 22.739 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -17.438 36.343 23.861 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -16.024 35.558 21.993 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -16.845 36.687 20.934 1.00 0.00 H new ATOM 0 HE ARG A 5 -14.842 37.308 22.986 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -17.265 38.559 20.722 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -16.604 40.197 20.754 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -14.018 39.364 23.007 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -14.755 40.657 22.054 1.00 0.00 H new ATOM 95 N PHE A 6 -19.474 33.249 20.086 1.00 0.00 N ATOM 96 CA PHE A 6 -20.083 31.995 19.661 1.00 0.00 C ATOM 97 C PHE A 6 -19.022 30.916 19.459 1.00 0.00 C ATOM 98 O PHE A 6 -17.829 31.210 19.384 1.00 0.00 O ATOM 99 CB PHE A 6 -20.883 32.196 18.372 1.00 0.00 C ATOM 100 CG PHE A 6 -20.046 32.625 17.200 1.00 0.00 C ATOM 101 CD1 PHE A 6 -19.781 33.968 16.972 1.00 0.00 C ATOM 102 CD2 PHE A 6 -19.521 31.687 16.324 1.00 0.00 C ATOM 103 CE1 PHE A 6 -19.013 34.364 15.895 1.00 0.00 C ATOM 104 CE2 PHE A 6 -18.751 32.081 15.246 1.00 0.00 C ATOM 105 CZ PHE A 6 -18.498 33.420 15.031 1.00 0.00 C ATOM 0 H PHE A 6 -18.498 33.359 19.810 1.00 0.00 H new ATOM 0 HA PHE A 6 -20.763 31.667 20.448 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -21.392 31.265 18.122 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -21.656 32.944 18.548 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -20.180 34.712 17.645 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -19.716 30.637 16.486 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -18.816 35.413 15.729 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -18.347 31.340 14.572 1.00 0.00 H new ATOM 0 HZ PHE A 6 -17.898 33.729 14.188 1.00 0.00 H new ATOM 115 N SER A 7 -19.466 29.666 19.374 1.00 0.00 N ATOM 116 CA SER A 7 -18.558 28.545 19.165 1.00 0.00 C ATOM 117 C SER A 7 -19.254 27.413 18.418 1.00 0.00 C ATOM 118 O SER A 7 -20.472 27.432 18.238 1.00 0.00 O ATOM 119 CB SER A 7 -18.020 28.052 20.495 1.00 0.00 C ATOM 120 OG SER A 7 -19.023 27.481 21.288 1.00 0.00 O ATOM 0 H SER A 7 -20.449 29.404 19.447 1.00 0.00 H new ATOM 0 HA SER A 7 -17.723 28.889 18.554 1.00 0.00 H new ATOM 0 HB2 SER A 7 -17.235 27.317 20.318 1.00 0.00 H new ATOM 0 HB3 SER A 7 -17.563 28.883 21.032 1.00 0.00 H new ATOM 0 HG SER A 7 -18.636 27.175 22.135 1.00 0.00 H new ATOM 126 N GLN A 8 -18.473 26.428 17.986 1.00 0.00 N ATOM 127 CA GLN A 8 -19.012 25.300 17.235 1.00 0.00 C ATOM 128 C GLN A 8 -17.967 24.200 17.083 1.00 0.00 C ATOM 129 O GLN A 8 -16.793 24.396 17.398 1.00 0.00 O ATOM 130 CB GLN A 8 -19.492 25.754 15.854 1.00 0.00 C ATOM 131 CG GLN A 8 -18.394 26.315 14.967 1.00 0.00 C ATOM 132 CD GLN A 8 -18.935 26.887 13.669 1.00 0.00 C ATOM 133 OE1 GLN A 8 -20.147 26.904 13.439 1.00 0.00 O ATOM 134 NE2 GLN A 8 -18.036 27.355 12.810 1.00 0.00 N ATOM 0 H GLN A 8 -17.466 26.388 18.143 1.00 0.00 H new ATOM 0 HA GLN A 8 -19.860 24.901 17.792 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -19.957 24.908 15.347 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -20.264 26.513 15.981 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -17.856 27.094 15.508 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -17.674 25.528 14.742 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -17.043 27.321 13.042 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -18.339 27.748 11.919 1.00 0.00 H new ATOM 143 N SER A 9 -18.401 23.041 16.598 1.00 0.00 N ATOM 144 CA SER A 9 -17.503 21.909 16.400 1.00 0.00 C ATOM 145 C SER A 9 -18.091 20.917 15.400 1.00 0.00 C ATOM 146 O SER A 9 -19.290 20.648 15.410 1.00 0.00 O ATOM 147 CB SER A 9 -17.223 21.226 17.724 1.00 0.00 C ATOM 148 OG SER A 9 -16.400 20.103 17.572 1.00 0.00 O ATOM 0 H SER A 9 -19.370 22.861 16.335 1.00 0.00 H new ATOM 0 HA SER A 9 -16.563 22.282 15.992 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.748 21.934 18.404 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.165 20.926 18.183 1.00 0.00 H new ATOM 0 HG SER A 9 -16.242 19.692 18.448 1.00 0.00 H new ATOM 154 N GLU A 10 -17.233 20.378 14.539 1.00 0.00 N ATOM 155 CA GLU A 10 -17.669 19.423 13.525 1.00 0.00 C ATOM 156 C GLU A 10 -16.554 18.436 13.193 1.00 0.00 C ATOM 157 O GLU A 10 -15.400 18.826 13.012 1.00 0.00 O ATOM 158 CB GLU A 10 -18.124 20.153 12.260 1.00 0.00 C ATOM 159 CG GLU A 10 -18.662 19.240 11.167 1.00 0.00 C ATOM 160 CD GLU A 10 -19.154 20.031 9.987 1.00 0.00 C ATOM 161 OE1 GLU A 10 -19.117 21.237 10.048 1.00 0.00 O ATOM 162 OE2 GLU A 10 -19.461 19.434 8.983 1.00 0.00 O ATOM 0 H GLU A 10 -16.234 20.585 14.523 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.513 18.864 13.928 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -18.897 20.873 12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -17.284 20.722 11.861 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -17.879 18.553 10.846 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.475 18.633 11.565 1.00 0.00 H new ATOM 169 N TYR A 11 -16.908 17.159 13.116 1.00 0.00 N ATOM 170 CA TYR A 11 -15.934 16.113 12.823 1.00 0.00 C ATOM 171 C TYR A 11 -16.606 14.911 12.167 1.00 0.00 C ATOM 172 O TYR A 11 -17.833 14.817 12.123 1.00 0.00 O ATOM 173 CB TYR A 11 -15.212 15.679 14.102 1.00 0.00 C ATOM 174 CG TYR A 11 -16.116 15.029 15.125 1.00 0.00 C ATOM 175 CD1 TYR A 11 -16.866 15.798 16.003 1.00 0.00 C ATOM 176 CD2 TYR A 11 -16.217 13.648 15.213 1.00 0.00 C ATOM 177 CE1 TYR A 11 -17.693 15.210 16.941 1.00 0.00 C ATOM 178 CE2 TYR A 11 -17.041 13.048 16.145 1.00 0.00 C ATOM 179 CZ TYR A 11 -17.777 13.834 17.008 1.00 0.00 C ATOM 180 OH TYR A 11 -18.600 13.243 17.941 1.00 0.00 O ATOM 0 H TYR A 11 -17.861 16.822 13.252 1.00 0.00 H new ATOM 0 HA TYR A 11 -15.202 16.521 12.126 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -14.416 14.982 13.840 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -14.737 16.550 14.553 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -16.802 16.875 15.953 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -15.640 13.031 14.540 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -18.270 15.823 17.617 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -17.109 11.971 16.198 1.00 0.00 H new ATOM 0 HH TYR A 11 -18.545 12.268 17.855 1.00 0.00 H new ATOM 190 N VAL A 12 -15.793 13.992 11.656 1.00 0.00 N ATOM 191 CA VAL A 12 -16.306 12.820 10.958 1.00 0.00 C ATOM 192 C VAL A 12 -16.041 11.546 11.753 1.00 0.00 C ATOM 193 O VAL A 12 -14.931 11.322 12.236 1.00 0.00 O ATOM 194 CB VAL A 12 -15.683 12.679 9.557 1.00 0.00 C ATOM 195 CG1 VAL A 12 -16.203 11.427 8.866 1.00 0.00 C ATOM 196 CG2 VAL A 12 -15.978 13.912 8.715 1.00 0.00 C ATOM 0 H VAL A 12 -14.776 14.037 11.713 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.382 12.962 10.853 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.603 12.588 9.669 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.752 11.343 7.877 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.943 10.550 9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -17.287 11.490 8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.530 13.795 7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -17.056 14.033 8.612 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.559 14.793 9.201 1.00 0.00 H new ATOM 206 N TYR A 13 -17.068 10.715 11.887 1.00 0.00 N ATOM 207 CA TYR A 13 -16.964 9.493 12.675 1.00 0.00 C ATOM 208 C TYR A 13 -17.796 8.374 12.058 1.00 0.00 C ATOM 209 O TYR A 13 -18.647 8.615 11.203 1.00 0.00 O ATOM 210 CB TYR A 13 -17.410 9.746 14.117 1.00 0.00 C ATOM 211 CG TYR A 13 -18.868 10.124 14.252 1.00 0.00 C ATOM 212 CD1 TYR A 13 -19.279 11.438 14.083 1.00 0.00 C ATOM 213 CD2 TYR A 13 -19.828 9.169 14.548 1.00 0.00 C ATOM 214 CE1 TYR A 13 -20.609 11.791 14.204 1.00 0.00 C ATOM 215 CE2 TYR A 13 -21.162 9.510 14.671 1.00 0.00 C ATOM 216 CZ TYR A 13 -21.548 10.824 14.499 1.00 0.00 C ATOM 217 OH TYR A 13 -22.874 11.169 14.622 1.00 0.00 O ATOM 0 H TYR A 13 -17.982 10.865 11.460 1.00 0.00 H new ATOM 0 HA TYR A 13 -15.919 9.183 12.678 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -17.221 8.849 14.707 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -16.798 10.542 14.542 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -18.547 12.198 13.853 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -19.529 8.140 14.685 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.912 12.819 14.068 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.897 8.753 14.900 1.00 0.00 H new ATOM 0 HH TYR A 13 -23.402 10.370 14.830 1.00 0.00 H new ATOM 227 N GLY A 14 -17.544 7.144 12.499 1.00 0.00 N ATOM 228 CA GLY A 14 -18.285 6.005 11.987 1.00 0.00 C ATOM 229 C GLY A 14 -17.517 5.243 10.927 1.00 0.00 C ATOM 230 O GLY A 14 -16.750 5.829 10.162 1.00 0.00 O ATOM 0 H GLY A 14 -16.840 6.916 13.201 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.526 5.333 12.810 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.231 6.349 11.569 1.00 0.00 H new ATOM 234 N THR A 15 -17.722 3.930 10.878 1.00 0.00 N ATOM 235 CA THR A 15 -17.038 3.085 9.908 1.00 0.00 C ATOM 236 C THR A 15 -18.029 2.436 8.947 1.00 0.00 C ATOM 237 O THR A 15 -19.013 1.832 9.374 1.00 0.00 O ATOM 238 CB THR A 15 -16.212 1.985 10.599 1.00 0.00 C ATOM 239 OG1 THR A 15 -15.234 2.586 11.457 1.00 0.00 O ATOM 240 CG2 THR A 15 -15.510 1.117 9.567 1.00 0.00 C ATOM 0 H THR A 15 -18.357 3.429 11.500 1.00 0.00 H new ATOM 0 HA THR A 15 -16.364 3.733 9.347 1.00 0.00 H new ATOM 0 HB THR A 15 -16.886 1.361 11.186 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.430 2.798 10.938 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.931 0.345 10.074 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.252 0.648 8.921 1.00 0.00 H new ATOM 0 HG23 THR A 15 -14.843 1.734 8.965 1.00 0.00 H new ATOM 248 N GLU A 16 -17.763 2.566 7.652 1.00 0.00 N ATOM 249 CA GLU A 16 -18.605 1.948 6.634 1.00 0.00 C ATOM 250 C GLU A 16 -17.757 1.353 5.514 1.00 0.00 C ATOM 251 O GLU A 16 -16.936 2.030 4.896 1.00 0.00 O ATOM 252 CB GLU A 16 -19.595 2.967 6.065 1.00 0.00 C ATOM 253 CG GLU A 16 -20.524 2.412 4.994 1.00 0.00 C ATOM 254 CD GLU A 16 -21.550 3.429 4.581 1.00 0.00 C ATOM 255 OE1 GLU A 16 -21.556 4.500 5.139 1.00 0.00 O ATOM 256 OE2 GLU A 16 -22.255 3.180 3.632 1.00 0.00 O ATOM 0 H GLU A 16 -16.972 3.093 7.282 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.166 1.141 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.198 3.364 6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.036 3.803 5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.940 2.108 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.024 1.520 5.370 1.00 0.00 H new ATOM 263 N PRO A 17 -17.961 0.056 5.243 1.00 0.00 N ATOM 264 CA PRO A 17 -17.201 -0.669 4.219 1.00 0.00 C ATOM 265 C PRO A 17 -17.604 -0.266 2.806 1.00 0.00 C ATOM 266 O PRO A 17 -18.755 0.094 2.557 1.00 0.00 O ATOM 267 CB PRO A 17 -17.561 -2.134 4.482 1.00 0.00 C ATOM 268 CG PRO A 17 -18.893 -2.084 5.147 1.00 0.00 C ATOM 269 CD PRO A 17 -18.889 -0.839 5.988 1.00 0.00 C ATOM 0 HA PRO A 17 -16.133 -0.461 4.279 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.603 -2.704 3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -16.819 -2.616 5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.696 -2.055 4.411 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -19.056 -2.969 5.761 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -19.886 -0.406 6.076 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -18.537 -1.035 7.001 1.00 0.00 H new ATOM 277 N ASN A 18 -16.652 -0.329 1.882 1.00 0.00 N ATOM 278 CA ASN A 18 -16.903 0.043 0.495 1.00 0.00 C ATOM 279 C ASN A 18 -16.520 -1.091 -0.451 1.00 0.00 C ATOM 280 O ASN A 18 -15.613 -1.873 -0.164 1.00 0.00 O ATOM 281 CB ASN A 18 -16.168 1.316 0.117 1.00 0.00 C ATOM 282 CG ASN A 18 -16.727 2.553 0.764 1.00 0.00 C ATOM 283 OD1 ASN A 18 -15.992 3.079 1.709 1.00 0.00 O flip ATOM 284 ND2 ASN A 18 -17.778 3.066 0.363 1.00 0.00 N flip ATOM 0 H ASN A 18 -15.697 -0.635 2.069 1.00 0.00 H new ATOM 0 HA ASN A 18 -17.972 0.231 0.398 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.119 1.215 0.394 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.202 1.436 -0.966 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.315 2.615 -0.378 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -18.108 3.940 0.773 1.00 0.00 H new ATOM 291 N ASP A 19 -17.216 -1.173 -1.579 1.00 0.00 N ATOM 292 CA ASP A 19 -16.942 -2.204 -2.573 1.00 0.00 C ATOM 293 C ASP A 19 -16.398 -1.589 -3.859 1.00 0.00 C ATOM 294 O ASP A 19 -16.730 -0.456 -4.206 1.00 0.00 O ATOM 295 CB ASP A 19 -18.206 -3.016 -2.870 1.00 0.00 C ATOM 296 CG ASP A 19 -18.716 -3.836 -1.694 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.992 -3.982 -0.737 1.00 0.00 O ATOM 298 OD2 ASP A 19 -19.875 -4.178 -1.692 1.00 0.00 O ATOM 0 H ASP A 19 -17.974 -0.538 -1.828 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.185 -2.873 -2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.994 -2.335 -3.191 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.005 -3.687 -3.705 1.00 0.00 H new ATOM 303 N PHE A 20 -15.558 -2.344 -4.560 1.00 0.00 N ATOM 304 CA PHE A 20 -15.053 -1.917 -5.861 1.00 0.00 C ATOM 305 C PHE A 20 -14.232 -0.638 -5.734 1.00 0.00 C ATOM 306 O PHE A 20 -14.108 0.132 -6.686 1.00 0.00 O ATOM 307 CB PHE A 20 -16.208 -1.708 -6.842 1.00 0.00 C ATOM 308 CG PHE A 20 -17.090 -2.915 -7.006 1.00 0.00 C ATOM 309 CD1 PHE A 20 -16.670 -4.001 -7.759 1.00 0.00 C ATOM 310 CD2 PHE A 20 -18.339 -2.964 -6.407 1.00 0.00 C ATOM 311 CE1 PHE A 20 -17.479 -5.110 -7.911 1.00 0.00 C ATOM 312 CE2 PHE A 20 -19.151 -4.073 -6.557 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.721 -5.145 -7.310 1.00 0.00 C ATOM 0 H PHE A 20 -15.213 -3.253 -4.250 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.404 -2.704 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -16.815 -0.869 -6.501 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -15.801 -1.432 -7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.699 -3.979 -8.232 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -18.682 -2.127 -5.817 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -17.140 -5.949 -8.500 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -20.122 -4.100 -6.084 1.00 0.00 H new ATOM 0 HZ PHE A 20 -19.355 -6.011 -7.429 1.00 0.00 H new ATOM 323 N LEU A 21 -13.675 -0.416 -4.549 1.00 0.00 N ATOM 324 CA LEU A 21 -12.861 0.768 -4.296 1.00 0.00 C ATOM 325 C LEU A 21 -11.598 0.755 -5.151 1.00 0.00 C ATOM 326 O LEU A 21 -11.178 1.786 -5.673 1.00 0.00 O ATOM 327 CB LEU A 21 -12.501 0.858 -2.807 1.00 0.00 C ATOM 328 CG LEU A 21 -11.804 2.156 -2.381 1.00 0.00 C ATOM 329 CD1 LEU A 21 -11.915 2.338 -0.874 1.00 0.00 C ATOM 330 CD2 LEU A 21 -10.345 2.116 -2.814 1.00 0.00 C ATOM 0 H LEU A 21 -13.772 -1.040 -3.748 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.444 1.648 -4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -13.414 0.745 -2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.855 0.018 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.290 3.004 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -11.417 3.262 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -12.966 2.386 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.441 1.496 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.850 3.039 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.849 1.267 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.290 2.014 -3.898 1.00 0.00 H new ATOM 342 N VAL A 22 -10.997 -0.422 -5.291 1.00 0.00 N ATOM 343 CA VAL A 22 -9.784 -0.572 -6.085 1.00 0.00 C ATOM 344 C VAL A 22 -10.102 -1.085 -7.485 1.00 0.00 C ATOM 345 O VAL A 22 -10.193 -0.307 -8.436 1.00 0.00 O ATOM 346 CB VAL A 22 -8.783 -1.531 -5.412 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.520 -1.656 -6.251 1.00 0.00 C ATOM 348 CG2 VAL A 22 -8.445 -1.050 -4.009 1.00 0.00 C ATOM 0 H VAL A 22 -11.331 -1.286 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.332 0.417 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.246 -2.515 -5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.824 -2.337 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.775 -2.045 -7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.055 -0.676 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.737 -1.739 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.001 -0.056 -4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -9.354 -1.010 -3.409 1.00 0.00 H new ATOM 426 N ILE A 28 -11.430 -6.979 0.183 1.00 0.00 N ATOM 427 CA ILE A 28 -10.488 -6.497 1.186 1.00 0.00 C ATOM 428 C ILE A 28 -11.140 -6.419 2.561 1.00 0.00 C ATOM 429 O ILE A 28 -12.257 -5.926 2.719 1.00 0.00 O ATOM 430 CB ILE A 28 -9.926 -5.112 0.813 1.00 0.00 C ATOM 431 CG1 ILE A 28 -9.187 -5.179 -0.526 1.00 0.00 C ATOM 432 CG2 ILE A 28 -9.005 -4.599 1.909 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.756 -3.828 -1.053 1.00 0.00 C ATOM 0 HA ILE A 28 -9.668 -7.214 1.218 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.758 -4.416 0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.307 -5.812 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.832 -5.657 -1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.617 -3.620 1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.562 -4.516 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.176 -5.294 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.239 -3.956 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.633 -3.198 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.085 -3.355 -0.336 1.00 0.00 H new ATOM 445 N PRO A 29 -10.427 -6.917 3.582 1.00 0.00 N ATOM 446 CA PRO A 29 -10.763 -6.653 4.985 1.00 0.00 C ATOM 447 C PRO A 29 -10.779 -5.162 5.306 1.00 0.00 C ATOM 448 O PRO A 29 -9.731 -4.519 5.362 1.00 0.00 O ATOM 449 CB PRO A 29 -9.674 -7.392 5.770 1.00 0.00 C ATOM 450 CG PRO A 29 -8.513 -7.444 4.836 1.00 0.00 C ATOM 451 CD PRO A 29 -9.112 -7.619 3.465 1.00 0.00 C ATOM 0 HA PRO A 29 -11.767 -6.994 5.238 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.420 -6.865 6.690 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.999 -8.392 6.055 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.921 -6.530 4.893 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.847 -8.271 5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.485 -7.176 2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.237 -8.671 3.210 1.00 0.00 H new ATOM 459 N GLN A 30 -11.974 -4.619 5.514 1.00 0.00 N ATOM 460 CA GLN A 30 -12.157 -3.174 5.572 1.00 0.00 C ATOM 461 C GLN A 30 -11.715 -2.621 6.923 1.00 0.00 C ATOM 462 O GLN A 30 -12.085 -1.511 7.303 1.00 0.00 O ATOM 463 CB GLN A 30 -13.621 -2.808 5.314 1.00 0.00 C ATOM 464 CG GLN A 30 -14.173 -3.334 4.000 1.00 0.00 C ATOM 465 CD GLN A 30 -13.665 -2.552 2.804 1.00 0.00 C ATOM 466 OE1 GLN A 30 -13.968 -1.366 2.646 1.00 0.00 O ATOM 467 NE2 GLN A 30 -12.892 -3.213 1.950 1.00 0.00 N ATOM 0 H GLN A 30 -12.830 -5.158 5.645 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.537 -2.727 4.795 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.230 -3.194 6.131 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.720 -1.723 5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.898 -4.383 3.888 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.262 -3.290 4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -12.667 -4.193 2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.524 -2.740 1.125 1.00 0.00 H new ATOM 476 N GLY A 31 -10.922 -3.407 7.647 1.00 0.00 N ATOM 477 CA GLY A 31 -10.546 -3.037 8.998 1.00 0.00 C ATOM 478 C GLY A 31 -9.350 -2.107 9.035 1.00 0.00 C ATOM 479 O GLY A 31 -9.488 -0.897 8.861 1.00 0.00 O ATOM 0 H GLY A 31 -10.534 -4.292 7.321 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.392 -2.555 9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.319 -3.938 9.568 1.00 0.00 H new ATOM 483 N LYS A 32 -8.169 -2.674 9.263 1.00 0.00 N ATOM 484 CA LYS A 32 -6.972 -1.876 9.505 1.00 0.00 C ATOM 485 C LYS A 32 -6.087 -1.836 8.263 1.00 0.00 C ATOM 486 O LYS A 32 -5.757 -2.876 7.690 1.00 0.00 O ATOM 487 CB LYS A 32 -6.188 -2.431 10.695 1.00 0.00 C ATOM 488 CG LYS A 32 -6.942 -2.393 12.017 1.00 0.00 C ATOM 489 CD LYS A 32 -6.098 -2.956 13.151 1.00 0.00 C ATOM 490 CE LYS A 32 -6.843 -2.899 14.478 1.00 0.00 C ATOM 491 NZ LYS A 32 -6.690 -1.580 15.146 1.00 0.00 N ATOM 0 H LYS A 32 -8.016 -3.682 9.285 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.286 -0.858 9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.907 -3.462 10.480 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.263 -1.864 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.225 -1.366 12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.865 -2.966 11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.827 -3.988 12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.168 -2.393 13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.901 -3.099 14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.471 -3.684 15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.318 -1.535 15.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.704 -1.459 15.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.941 -0.822 14.479 1.00 0.00 H new ATOM 505 N ILE A 33 -5.704 -0.632 7.853 1.00 0.00 N ATOM 506 CA ILE A 33 -4.995 -0.443 6.593 1.00 0.00 C ATOM 507 C ILE A 33 -3.626 0.190 6.823 1.00 0.00 C ATOM 508 O ILE A 33 -3.512 1.226 7.481 1.00 0.00 O ATOM 509 CB ILE A 33 -5.800 0.435 5.618 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.150 -0.214 5.305 1.00 0.00 C ATOM 511 CG2 ILE A 33 -5.011 0.672 4.340 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.107 0.692 4.564 1.00 0.00 C ATOM 0 H ILE A 33 -5.873 0.228 8.375 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.866 -1.431 6.152 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.984 1.399 6.091 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.981 -1.112 4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.615 -0.532 6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.595 1.294 3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.074 1.175 4.579 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.797 -0.284 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.041 0.161 4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.307 1.579 5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.664 0.990 3.614 1.00 0.00 H new ATOM 524 N LEU A 34 -2.591 -0.437 6.275 1.00 0.00 N ATOM 525 CA LEU A 34 -1.260 0.158 6.255 1.00 0.00 C ATOM 526 C LEU A 34 -0.898 0.638 4.853 1.00 0.00 C ATOM 527 O LEU A 34 -0.911 -0.140 3.898 1.00 0.00 O ATOM 528 CB LEU A 34 -0.220 -0.850 6.762 1.00 0.00 C ATOM 529 CG LEU A 34 1.234 -0.362 6.727 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.415 0.810 7.683 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.164 -1.507 7.095 1.00 0.00 C ATOM 0 H LEU A 34 -2.648 -1.357 5.839 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.263 1.023 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.471 -1.122 7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.296 -1.758 6.164 1.00 0.00 H new ATOM 0 HG LEU A 34 1.479 -0.022 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.450 1.149 7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.756 1.626 7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.168 0.494 8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.197 -1.159 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.925 -1.862 8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.038 -2.322 6.382 1.00 0.00 H new ATOM 543 N CYS A 35 -0.573 1.920 4.737 1.00 0.00 N ATOM 544 CA CYS A 35 -0.293 2.524 3.439 1.00 0.00 C ATOM 545 C CYS A 35 1.182 2.893 3.320 1.00 0.00 C ATOM 546 O CYS A 35 1.685 3.734 4.067 1.00 0.00 O ATOM 547 CB CYS A 35 -1.165 3.780 3.453 1.00 0.00 C ATOM 548 SG CYS A 35 -1.111 4.746 1.925 1.00 0.00 S ATOM 0 H CYS A 35 -0.497 2.562 5.526 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.502 1.860 2.600 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.197 3.489 3.648 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.852 4.416 4.281 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.151 5.620 1.998 1.00 0.00 H new ATOM 554 N LEU A 36 1.870 2.261 2.376 1.00 0.00 N ATOM 555 CA LEU A 36 3.280 2.548 2.136 1.00 0.00 C ATOM 556 C LEU A 36 3.441 3.676 1.122 1.00 0.00 C ATOM 557 O LEU A 36 4.042 3.492 0.063 1.00 0.00 O ATOM 558 CB LEU A 36 4.005 1.285 1.651 1.00 0.00 C ATOM 559 CG LEU A 36 3.852 0.057 2.558 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.627 -1.118 1.980 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.346 0.393 3.957 1.00 0.00 C ATOM 0 H LEU A 36 1.475 1.547 1.764 1.00 0.00 H new ATOM 0 HA LEU A 36 3.728 2.871 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.635 1.032 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.066 1.511 1.548 1.00 0.00 H new ATOM 0 HG LEU A 36 2.800 -0.223 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.512 -1.985 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.242 -1.355 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.683 -0.857 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.237 -0.480 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.396 0.682 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.759 1.218 4.362 1.00 0.00 H new ATOM 573 N ALA A 37 2.904 4.844 1.455 1.00 0.00 N ATOM 574 CA ALA A 37 2.816 5.944 0.502 1.00 0.00 C ATOM 575 C ALA A 37 2.051 7.123 1.094 1.00 0.00 C ATOM 576 O ALA A 37 0.827 7.086 1.208 1.00 0.00 O ATOM 577 CB ALA A 37 2.154 5.476 -0.784 1.00 0.00 C ATOM 0 H ALA A 37 2.523 5.054 2.378 1.00 0.00 H new ATOM 0 HA ALA A 37 3.829 6.278 0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.095 6.307 -1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.742 4.671 -1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.149 5.114 -0.565 1.00 0.00 H new ATOM 583 N GLU A 38 2.781 8.169 1.469 1.00 0.00 N ATOM 584 CA GLU A 38 2.206 9.269 2.233 1.00 0.00 C ATOM 585 C GLU A 38 1.190 10.040 1.395 1.00 0.00 C ATOM 586 O GLU A 38 0.014 10.125 1.746 1.00 0.00 O ATOM 587 CB GLU A 38 3.304 10.209 2.732 1.00 0.00 C ATOM 588 CG GLU A 38 2.885 11.111 3.884 1.00 0.00 C ATOM 589 CD GLU A 38 2.292 12.399 3.384 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.843 12.970 2.474 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.229 12.753 3.833 1.00 0.00 O ATOM 0 H GLU A 38 3.773 8.277 1.256 1.00 0.00 H new ATOM 0 HA GLU A 38 1.690 8.847 3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.160 9.613 3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.637 10.832 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.158 10.592 4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.749 11.326 4.513 1.00 0.00 H new ATOM 598 N GLY A 39 1.655 10.604 0.283 1.00 0.00 N ATOM 599 CA GLY A 39 0.752 11.234 -0.662 1.00 0.00 C ATOM 600 C GLY A 39 0.018 12.416 -0.061 1.00 0.00 C ATOM 601 O GLY A 39 -1.144 12.661 -0.384 1.00 0.00 O ATOM 0 H GLY A 39 2.640 10.635 0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.316 11.565 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.027 10.499 -1.012 1.00 0.00 H new ATOM 605 N GLU A 40 0.696 13.148 0.817 1.00 0.00 N ATOM 606 CA GLU A 40 0.083 14.282 1.499 1.00 0.00 C ATOM 607 C GLU A 40 -1.141 13.841 2.296 1.00 0.00 C ATOM 608 O GLU A 40 -2.006 14.652 2.626 1.00 0.00 O ATOM 609 CB GLU A 40 -0.304 15.369 0.493 1.00 0.00 C ATOM 610 CG GLU A 40 0.874 15.999 -0.237 1.00 0.00 C ATOM 611 CD GLU A 40 0.448 17.211 -1.017 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.732 17.447 -1.114 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.304 17.964 -1.422 1.00 0.00 O ATOM 0 H GLU A 40 1.668 12.977 1.073 1.00 0.00 H new ATOM 0 HA GLU A 40 0.815 14.693 2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.984 14.940 -0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.853 16.152 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.643 16.279 0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.320 15.268 -0.912 1.00 0.00 H new ATOM 620 N GLY A 41 -1.206 12.549 2.603 1.00 0.00 N ATOM 621 CA GLY A 41 -2.300 12.033 3.406 1.00 0.00 C ATOM 622 C GLY A 41 -3.650 12.236 2.747 1.00 0.00 C ATOM 623 O GLY A 41 -4.679 12.255 3.423 1.00 0.00 O ATOM 0 H GLY A 41 -0.522 11.851 2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.144 10.969 3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.296 12.525 4.378 1.00 0.00 H new ATOM 627 N ARG A 42 -3.646 12.390 1.427 1.00 0.00 N ATOM 628 CA ARG A 42 -4.867 12.688 0.690 1.00 0.00 C ATOM 629 C ARG A 42 -5.848 11.521 0.768 1.00 0.00 C ATOM 630 O ARG A 42 -7.036 11.713 1.023 1.00 0.00 O ATOM 631 CB ARG A 42 -4.585 13.088 -0.752 1.00 0.00 C ATOM 632 CG ARG A 42 -3.895 14.432 -0.919 1.00 0.00 C ATOM 633 CD ARG A 42 -3.628 14.811 -2.330 1.00 0.00 C ATOM 634 NE ARG A 42 -2.801 15.997 -2.489 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.677 16.696 -3.634 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.292 16.312 -4.731 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.900 17.765 -3.633 1.00 0.00 N ATOM 0 H ARG A 42 -2.811 12.313 0.847 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.332 13.551 1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.966 12.318 -1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.528 13.109 -1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.512 15.204 -0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.950 14.412 -0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.142 13.974 -2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.580 14.977 -2.835 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.278 16.322 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.873 15.474 -4.723 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.188 16.852 -5.590 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.413 18.041 -2.780 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.787 18.314 -4.485 1.00 0.00 H new ATOM 651 N ASN A 43 -5.342 10.314 0.546 1.00 0.00 N ATOM 652 CA ASN A 43 -6.159 9.110 0.658 1.00 0.00 C ATOM 653 C ASN A 43 -6.367 8.728 2.119 1.00 0.00 C ATOM 654 O ASN A 43 -7.373 8.113 2.474 1.00 0.00 O ATOM 655 CB ASN A 43 -5.549 7.951 -0.110 1.00 0.00 C ATOM 656 CG ASN A 43 -5.664 8.086 -1.603 1.00 0.00 C ATOM 657 OD1 ASN A 43 -6.482 8.858 -2.116 1.00 0.00 O ATOM 658 ND2 ASN A 43 -4.906 7.281 -2.303 1.00 0.00 N ATOM 0 H ASN A 43 -4.370 10.142 0.287 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.130 9.332 0.216 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.496 7.864 0.158 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.034 7.026 0.200 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.975 7.272 -3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.246 6.663 -1.831 1.00 0.00 H new ATOM 665 N ALA A 44 -5.409 9.097 2.965 1.00 0.00 N ATOM 666 CA ALA A 44 -5.439 8.711 4.370 1.00 0.00 C ATOM 667 C ALA A 44 -6.644 9.318 5.080 1.00 0.00 C ATOM 668 O ALA A 44 -7.418 8.609 5.727 1.00 0.00 O ATOM 669 CB ALA A 44 -4.150 9.131 5.060 1.00 0.00 C ATOM 0 H ALA A 44 -4.603 9.663 2.701 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.529 7.626 4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.186 8.836 6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.303 8.645 4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.036 10.213 4.991 1.00 0.00 H new ATOM 675 N CYS A 45 -6.798 10.631 4.956 1.00 0.00 N ATOM 676 CA CYS A 45 -7.925 11.329 5.563 1.00 0.00 C ATOM 677 C CYS A 45 -9.232 10.967 4.862 1.00 0.00 C ATOM 678 O CYS A 45 -10.301 10.979 5.473 1.00 0.00 O ATOM 679 CB CYS A 45 -7.579 12.800 5.330 1.00 0.00 C ATOM 680 SG CYS A 45 -7.677 13.330 3.603 1.00 0.00 S ATOM 0 H CYS A 45 -6.157 11.234 4.441 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.071 11.077 6.613 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -8.252 13.417 5.925 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -6.569 12.985 5.697 1.00 0.00 H new ATOM 0 HG CYS A 45 -7.260 12.371 2.830 1.00 0.00 H new ATOM 686 N PHE A 46 -9.137 10.643 3.577 1.00 0.00 N ATOM 687 CA PHE A 46 -10.296 10.194 2.815 1.00 0.00 C ATOM 688 C PHE A 46 -10.818 8.864 3.351 1.00 0.00 C ATOM 689 O PHE A 46 -12.010 8.716 3.625 1.00 0.00 O ATOM 690 CB PHE A 46 -9.946 10.064 1.332 1.00 0.00 C ATOM 691 CG PHE A 46 -11.033 9.440 0.503 1.00 0.00 C ATOM 692 CD1 PHE A 46 -12.157 10.168 0.148 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.933 8.124 0.080 1.00 0.00 C ATOM 694 CE1 PHE A 46 -13.158 9.595 -0.614 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.930 7.548 -0.683 1.00 0.00 C ATOM 696 CZ PHE A 46 -13.045 8.285 -1.029 1.00 0.00 C ATOM 0 H PHE A 46 -8.270 10.683 3.042 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.082 10.941 2.925 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.721 11.053 0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.039 9.467 1.234 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.252 11.194 0.470 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.065 7.542 0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.029 10.174 -0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.837 6.522 -1.009 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.827 7.836 -1.624 1.00 0.00 H new ATOM 706 N LEU A 47 -9.917 7.898 3.499 1.00 0.00 N ATOM 707 CA LEU A 47 -10.278 6.592 4.041 1.00 0.00 C ATOM 708 C LEU A 47 -10.719 6.711 5.497 1.00 0.00 C ATOM 709 O LEU A 47 -11.645 6.026 5.932 1.00 0.00 O ATOM 710 CB LEU A 47 -9.096 5.621 3.918 1.00 0.00 C ATOM 711 CG LEU A 47 -8.728 5.220 2.484 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.440 4.409 2.482 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.869 4.420 1.871 1.00 0.00 C ATOM 0 H LEU A 47 -8.932 7.994 3.252 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.116 6.201 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.223 6.075 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.328 4.718 4.483 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.567 6.117 1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.188 4.129 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.633 5.007 2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.576 3.509 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.607 4.135 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.045 3.523 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.773 5.028 1.857 1.00 0.00 H new ATOM 725 N ALA A 48 -10.053 7.585 6.243 1.00 0.00 N ATOM 726 CA ALA A 48 -10.405 7.825 7.636 1.00 0.00 C ATOM 727 C ALA A 48 -11.826 8.364 7.759 1.00 0.00 C ATOM 728 O ALA A 48 -12.556 8.014 8.687 1.00 0.00 O ATOM 729 CB ALA A 48 -9.416 8.790 8.272 1.00 0.00 C ATOM 0 H ALA A 48 -9.266 8.139 5.905 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.359 6.873 8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.692 8.960 9.313 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.413 8.365 8.227 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.434 9.737 7.733 1.00 0.00 H new ATOM 735 N SER A 49 -12.214 9.217 6.816 1.00 0.00 N ATOM 736 CA SER A 49 -13.570 9.753 6.781 1.00 0.00 C ATOM 737 C SER A 49 -14.581 8.653 6.473 1.00 0.00 C ATOM 738 O SER A 49 -15.773 8.792 6.751 1.00 0.00 O ATOM 739 CB SER A 49 -13.666 10.865 5.755 1.00 0.00 C ATOM 740 OG SER A 49 -13.630 10.375 4.442 1.00 0.00 O ATOM 0 H SER A 49 -11.609 9.552 6.066 1.00 0.00 H new ATOM 0 HA SER A 49 -13.804 10.161 7.764 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.591 11.421 5.909 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.844 11.566 5.903 1.00 0.00 H new ATOM 0 HG SER A 49 -12.775 9.922 4.285 1.00 0.00 H new ATOM 746 N LEU A 50 -14.098 7.558 5.895 1.00 0.00 N ATOM 747 CA LEU A 50 -14.933 6.386 5.659 1.00 0.00 C ATOM 748 C LEU A 50 -14.890 5.437 6.854 1.00 0.00 C ATOM 749 O LEU A 50 -15.527 4.385 6.846 1.00 0.00 O ATOM 750 CB LEU A 50 -14.483 5.663 4.383 1.00 0.00 C ATOM 751 CG LEU A 50 -14.509 6.513 3.107 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.814 5.774 1.973 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.950 6.832 2.738 1.00 0.00 C ATOM 0 H LEU A 50 -13.133 7.458 5.581 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.963 6.719 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.469 5.293 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.122 4.792 4.233 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.976 7.448 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.838 6.386 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.779 5.575 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.327 4.831 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.968 7.436 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.496 5.904 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.420 7.385 3.551 1.00 0.00 H new ATOM 765 N GLY A 51 -14.137 5.820 7.879 1.00 0.00 N ATOM 766 CA GLY A 51 -14.104 5.043 9.105 1.00 0.00 C ATOM 767 C GLY A 51 -12.948 4.063 9.139 1.00 0.00 C ATOM 768 O GLY A 51 -12.830 3.263 10.069 1.00 0.00 O ATOM 0 H GLY A 51 -13.549 6.654 7.883 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.029 5.718 9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.042 4.498 9.211 1.00 0.00 H new ATOM 772 N TYR A 52 -12.093 4.123 8.124 1.00 0.00 N ATOM 773 CA TYR A 52 -10.978 3.190 8.010 1.00 0.00 C ATOM 774 C TYR A 52 -9.770 3.687 8.799 1.00 0.00 C ATOM 775 O TYR A 52 -9.507 4.887 8.862 1.00 0.00 O ATOM 776 CB TYR A 52 -10.597 2.998 6.541 1.00 0.00 C ATOM 777 CG TYR A 52 -11.738 2.507 5.678 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.532 1.443 6.084 1.00 0.00 C ATOM 779 CD2 TYR A 52 -12.019 3.106 4.456 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.576 0.989 5.300 1.00 0.00 C ATOM 781 CE2 TYR A 52 -13.061 2.661 3.667 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.836 1.603 4.092 1.00 0.00 C ATOM 783 OH TYR A 52 -14.875 1.155 3.306 1.00 0.00 O ATOM 0 H TYR A 52 -12.150 4.807 7.369 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.293 2.233 8.426 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.232 3.945 6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.773 2.287 6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.330 0.961 7.029 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.412 3.933 4.118 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.184 0.160 5.631 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.268 3.140 2.721 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.283 1.914 2.839 1.00 0.00 H new ATOM 793 N GLU A 53 -9.040 2.752 9.399 1.00 0.00 N ATOM 794 CA GLU A 53 -7.835 3.090 10.147 1.00 0.00 C ATOM 795 C GLU A 53 -6.606 3.063 9.241 1.00 0.00 C ATOM 796 O GLU A 53 -6.136 1.997 8.844 1.00 0.00 O ATOM 797 CB GLU A 53 -7.645 2.129 11.322 1.00 0.00 C ATOM 798 CG GLU A 53 -6.450 2.448 12.209 1.00 0.00 C ATOM 799 CD GLU A 53 -6.431 1.576 13.433 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.309 0.759 13.573 1.00 0.00 O ATOM 801 OE2 GLU A 53 -5.478 1.648 14.174 1.00 0.00 O ATOM 0 H GLU A 53 -9.262 1.756 9.382 1.00 0.00 H new ATOM 0 HA GLU A 53 -7.953 4.101 10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.548 2.138 11.933 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.533 1.117 10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.528 2.307 11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.485 3.496 12.507 1.00 0.00 H new ATOM 808 N VAL A 54 -6.092 4.246 8.916 1.00 0.00 N ATOM 809 CA VAL A 54 -4.962 4.364 8.003 1.00 0.00 C ATOM 810 C VAL A 54 -3.688 4.743 8.750 1.00 0.00 C ATOM 811 O VAL A 54 -3.653 5.738 9.476 1.00 0.00 O ATOM 812 CB VAL A 54 -5.231 5.406 6.902 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.030 5.524 5.975 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.477 5.038 6.112 1.00 0.00 C ATOM 0 H VAL A 54 -6.441 5.136 9.272 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.830 3.387 7.539 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.397 6.373 7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.238 6.265 5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.156 5.833 6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.834 4.559 5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.651 5.786 5.338 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.338 4.061 5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.336 5.003 6.782 1.00 0.00 H new ATOM 824 N THR A 55 -2.641 3.944 8.569 1.00 0.00 N ATOM 825 CA THR A 55 -1.302 4.329 8.995 1.00 0.00 C ATOM 826 C THR A 55 -0.389 4.560 7.797 1.00 0.00 C ATOM 827 O THR A 55 -0.285 3.710 6.911 1.00 0.00 O ATOM 828 CB THR A 55 -0.672 3.264 9.912 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.477 3.106 11.087 1.00 0.00 O ATOM 830 CG2 THR A 55 0.736 3.675 10.316 1.00 0.00 C ATOM 0 H THR A 55 -2.695 3.025 8.130 1.00 0.00 H new ATOM 0 HA THR A 55 -1.405 5.259 9.554 1.00 0.00 H new ATOM 0 HB THR A 55 -0.622 2.320 9.369 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.908 2.841 11.840 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.166 2.911 10.964 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.353 3.784 9.424 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.699 4.625 10.850 1.00 0.00 H new ATOM 838 N ALA A 56 0.272 5.712 7.774 1.00 0.00 N ATOM 839 CA ALA A 56 1.082 6.106 6.628 1.00 0.00 C ATOM 840 C ALA A 56 2.561 6.153 6.991 1.00 0.00 C ATOM 841 O ALA A 56 2.946 6.751 7.996 1.00 0.00 O ATOM 842 CB ALA A 56 0.623 7.458 6.098 1.00 0.00 C ATOM 0 H ALA A 56 0.263 6.389 8.536 1.00 0.00 H new ATOM 0 HA ALA A 56 0.951 5.357 5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 56 1.236 7.741 5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.421 7.393 5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.725 8.209 6.881 1.00 0.00 H new ATOM 848 N VAL A 57 3.389 5.517 6.168 1.00 0.00 N ATOM 849 CA VAL A 57 4.828 5.490 6.400 1.00 0.00 C ATOM 850 C VAL A 57 5.563 6.362 5.388 1.00 0.00 C ATOM 851 O VAL A 57 5.303 6.291 4.187 1.00 0.00 O ATOM 852 CB VAL A 57 5.387 4.057 6.330 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.885 4.054 6.598 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.669 3.155 7.322 1.00 0.00 C ATOM 0 H VAL A 57 3.087 5.013 5.334 1.00 0.00 H new ATOM 0 HA VAL A 57 4.992 5.883 7.403 1.00 0.00 H new ATOM 0 HB VAL A 57 5.215 3.671 5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 57 7.262 3.033 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.389 4.667 5.851 1.00 0.00 H new ATOM 0 HG13 VAL A 57 7.078 4.460 7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.077 2.146 7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.810 3.540 8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.605 3.131 7.088 1.00 0.00 H new ATOM 864 N ASP A 58 6.484 7.183 5.882 1.00 0.00 N ATOM 865 CA ASP A 58 7.254 8.074 5.021 1.00 0.00 C ATOM 866 C ASP A 58 8.582 8.444 5.674 1.00 0.00 C ATOM 867 O ASP A 58 8.722 8.384 6.894 1.00 0.00 O ATOM 868 CB ASP A 58 6.452 9.337 4.699 1.00 0.00 C ATOM 869 CG ASP A 58 6.945 10.101 3.478 1.00 0.00 C ATOM 870 OD1 ASP A 58 8.008 10.671 3.546 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.338 9.979 2.440 1.00 0.00 O ATOM 0 H ASP A 58 6.715 7.250 6.873 1.00 0.00 H new ATOM 0 HA ASP A 58 7.463 7.547 4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.409 9.061 4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.480 10.001 5.563 1.00 0.00 H new ATOM 876 N GLN A 59 9.553 8.826 4.850 1.00 0.00 N ATOM 877 CA GLN A 59 10.877 9.181 5.346 1.00 0.00 C ATOM 878 C GLN A 59 10.879 10.582 5.946 1.00 0.00 C ATOM 879 O GLN A 59 11.674 10.888 6.833 1.00 0.00 O ATOM 880 CB GLN A 59 11.912 9.098 4.220 1.00 0.00 C ATOM 881 CG GLN A 59 12.206 7.684 3.746 1.00 0.00 C ATOM 882 CD GLN A 59 13.123 7.657 2.539 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.385 8.691 1.918 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.613 6.471 2.196 1.00 0.00 N ATOM 0 H GLN A 59 9.448 8.897 3.838 1.00 0.00 H new ATOM 0 HA GLN A 59 11.142 8.469 6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.559 9.687 3.373 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.841 9.555 4.561 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.663 7.119 4.559 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.269 7.185 3.498 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.369 5.642 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.233 6.389 1.390 1.00 0.00 H new ATOM 893 N SER A 60 9.982 11.431 5.454 1.00 0.00 N ATOM 894 CA SER A 60 10.034 12.857 5.755 1.00 0.00 C ATOM 895 C SER A 60 9.110 13.201 6.919 1.00 0.00 C ATOM 896 O SER A 60 8.082 12.554 7.123 1.00 0.00 O ATOM 897 CB SER A 60 9.663 13.666 4.527 1.00 0.00 C ATOM 898 OG SER A 60 8.336 13.449 4.134 1.00 0.00 O ATOM 0 H SER A 60 9.211 11.156 4.845 1.00 0.00 H new ATOM 0 HA SER A 60 11.054 13.109 6.046 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.811 14.726 4.734 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.331 13.405 3.706 1.00 0.00 H new ATOM 0 HG SER A 60 8.223 12.513 3.866 1.00 0.00 H new ATOM 904 N SER A 61 9.484 14.224 7.682 1.00 0.00 N ATOM 905 CA SER A 61 8.608 14.770 8.710 1.00 0.00 C ATOM 906 C SER A 61 7.568 15.706 8.100 1.00 0.00 C ATOM 907 O SER A 61 6.449 15.819 8.598 1.00 0.00 O ATOM 908 CB SER A 61 9.424 15.498 9.761 1.00 0.00 C ATOM 909 OG SER A 61 10.309 14.640 10.427 1.00 0.00 O ATOM 0 H SER A 61 10.388 14.691 7.607 1.00 0.00 H new ATOM 0 HA SER A 61 8.081 13.943 9.185 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.987 16.304 9.289 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.753 15.960 10.485 1.00 0.00 H new ATOM 0 HG SER A 61 9.807 13.903 10.833 1.00 0.00 H new ATOM 915 N VAL A 62 7.949 16.373 7.014 1.00 0.00 N ATOM 916 CA VAL A 62 7.106 17.401 6.415 1.00 0.00 C ATOM 917 C VAL A 62 5.823 16.799 5.854 1.00 0.00 C ATOM 918 O VAL A 62 4.729 17.301 6.103 1.00 0.00 O ATOM 919 CB VAL A 62 7.844 18.153 5.291 1.00 0.00 C ATOM 920 CG1 VAL A 62 6.900 19.115 4.585 1.00 0.00 C ATOM 921 CG2 VAL A 62 9.045 18.901 5.850 1.00 0.00 C ATOM 0 H VAL A 62 8.835 16.220 6.532 1.00 0.00 H new ATOM 0 HA VAL A 62 6.857 18.107 7.207 1.00 0.00 H new ATOM 0 HB VAL A 62 8.200 17.423 4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.438 19.638 3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.069 18.558 4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.516 19.840 5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.555 19.426 5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.710 19.621 6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.732 18.192 6.312 1.00 0.00 H new ATOM 931 N GLY A 63 5.966 15.718 5.092 1.00 0.00 N ATOM 932 CA GLY A 63 4.815 15.099 4.461 1.00 0.00 C ATOM 933 C GLY A 63 3.813 14.572 5.468 1.00 0.00 C ATOM 934 O GLY A 63 2.605 14.750 5.305 1.00 0.00 O ATOM 0 H GLY A 63 6.857 15.261 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.326 15.826 3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.151 14.280 3.825 1.00 0.00 H new ATOM 938 N LEU A 64 4.313 13.918 6.510 1.00 0.00 N ATOM 939 CA LEU A 64 3.452 13.350 7.542 1.00 0.00 C ATOM 940 C LEU A 64 2.760 14.450 8.340 1.00 0.00 C ATOM 941 O LEU A 64 1.602 14.311 8.733 1.00 0.00 O ATOM 942 CB LEU A 64 4.267 12.443 8.475 1.00 0.00 C ATOM 943 CG LEU A 64 4.881 11.205 7.809 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.780 10.475 8.797 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.771 10.292 7.312 1.00 0.00 C ATOM 0 H LEU A 64 5.310 13.768 6.663 1.00 0.00 H new ATOM 0 HA LEU A 64 2.683 12.751 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.069 13.032 8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.623 12.115 9.291 1.00 0.00 H new ATOM 0 HG LEU A 64 5.488 11.512 6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.212 9.597 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.579 11.141 9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 64 5.193 10.163 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.208 9.413 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.151 9.981 8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.157 10.827 6.587 1.00 0.00 H new ATOM 957 N ALA A 65 3.476 15.544 8.574 1.00 0.00 N ATOM 958 CA ALA A 65 2.895 16.714 9.223 1.00 0.00 C ATOM 959 C ALA A 65 1.767 17.304 8.383 1.00 0.00 C ATOM 960 O ALA A 65 0.762 17.774 8.918 1.00 0.00 O ATOM 961 CB ALA A 65 3.967 17.761 9.482 1.00 0.00 C ATOM 0 H ALA A 65 4.460 15.645 8.324 1.00 0.00 H new ATOM 0 HA ALA A 65 2.474 16.398 10.178 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.519 18.628 9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.737 17.341 10.129 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.415 18.065 8.536 1.00 0.00 H new ATOM 967 N LYS A 66 1.941 17.279 7.066 1.00 0.00 N ATOM 968 CA LYS A 66 0.913 17.758 6.149 1.00 0.00 C ATOM 969 C LYS A 66 -0.309 16.846 6.178 1.00 0.00 C ATOM 970 O LYS A 66 -1.445 17.311 6.087 1.00 0.00 O ATOM 971 CB LYS A 66 1.467 17.855 4.726 1.00 0.00 C ATOM 972 CG LYS A 66 2.403 19.034 4.494 1.00 0.00 C ATOM 973 CD LYS A 66 3.212 18.855 3.219 1.00 0.00 C ATOM 974 CE LYS A 66 2.311 18.786 1.995 1.00 0.00 C ATOM 975 NZ LYS A 66 3.092 18.656 0.736 1.00 0.00 N ATOM 0 H LYS A 66 2.785 16.932 6.609 1.00 0.00 H new ATOM 0 HA LYS A 66 0.607 18.752 6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.999 16.933 4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.633 17.927 4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.823 19.955 4.433 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.078 19.138 5.344 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.912 19.684 3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.805 17.943 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.633 17.938 2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.694 19.683 1.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.446 18.460 -0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.605 19.542 0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.773 17.875 0.829 1.00 0.00 H new ATOM 989 N ALA A 67 -0.067 15.544 6.305 1.00 0.00 N ATOM 990 CA ALA A 67 -1.148 14.581 6.473 1.00 0.00 C ATOM 991 C ALA A 67 -1.934 14.853 7.751 1.00 0.00 C ATOM 992 O ALA A 67 -3.162 14.793 7.761 1.00 0.00 O ATOM 993 CB ALA A 67 -0.593 13.164 6.484 1.00 0.00 C ATOM 0 H ALA A 67 0.867 15.134 6.295 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.830 14.687 5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.410 12.454 6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.082 12.966 5.542 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.112 13.056 7.308 1.00 0.00 H new ATOM 999 N LYS A 68 -1.216 15.151 8.828 1.00 0.00 N ATOM 1000 CA LYS A 68 -1.844 15.442 10.111 1.00 0.00 C ATOM 1001 C LYS A 68 -2.750 16.665 10.009 1.00 0.00 C ATOM 1002 O LYS A 68 -3.862 16.670 10.535 1.00 0.00 O ATOM 1003 CB LYS A 68 -0.785 15.657 11.191 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.348 15.968 12.572 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.236 16.161 13.593 1.00 0.00 C ATOM 1006 CE LYS A 68 -0.797 16.512 14.963 1.00 0.00 C ATOM 1007 NZ LYS A 68 0.281 16.735 15.965 1.00 0.00 N ATOM 0 H LYS A 68 -0.197 15.197 8.838 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.456 14.584 10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.165 14.763 11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.133 16.475 10.885 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.960 16.869 12.523 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.001 15.156 12.892 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.358 15.250 13.664 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.434 16.953 13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.411 17.409 14.885 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.449 15.708 15.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.143 16.972 16.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.852 15.871 16.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.889 17.519 15.652 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.266 17.698 9.327 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.021 18.937 9.179 1.00 0.00 C ATOM 1023 C GLN A 69 -4.249 18.724 8.300 1.00 0.00 C ATOM 1024 O GLN A 69 -5.329 19.241 8.589 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.139 20.037 8.581 1.00 0.00 C ATOM 1026 CG GLN A 69 -1.077 20.567 9.529 1.00 0.00 C ATOM 1027 CD GLN A 69 -0.154 21.568 8.861 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -0.252 21.817 7.656 1.00 0.00 O ATOM 1029 NE2 GLN A 69 0.753 22.146 9.640 1.00 0.00 N ATOM 0 H GLN A 69 -1.355 17.702 8.868 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.351 19.247 10.170 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.651 19.650 7.686 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.774 20.865 8.265 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.560 21.038 10.385 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.488 19.734 9.913 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.798 21.910 10.631 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.404 22.826 9.247 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.077 17.961 7.226 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.179 17.654 6.320 1.00 0.00 C ATOM 1040 C LEU A 70 -6.275 16.875 7.041 1.00 0.00 C ATOM 1041 O LEU A 70 -7.463 17.118 6.832 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.668 16.865 5.109 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.736 16.496 4.072 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.406 17.757 3.542 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.096 15.710 2.938 1.00 0.00 C ATOM 0 H LEU A 70 -3.185 17.543 6.961 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.606 18.594 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.892 17.450 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.198 15.948 5.465 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.499 15.875 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.163 17.485 2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.877 18.293 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.658 18.397 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.856 15.449 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.326 16.318 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.647 14.800 3.335 1.00 0.00 H new ATOM 1057 N ALA A 71 -5.867 15.937 7.890 1.00 0.00 N ATOM 1058 CA ALA A 71 -6.814 15.136 8.654 1.00 0.00 C ATOM 1059 C ALA A 71 -7.628 16.005 9.605 1.00 0.00 C ATOM 1060 O ALA A 71 -8.830 15.801 9.773 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.082 14.048 9.427 1.00 0.00 C ATOM 0 H ALA A 71 -4.887 15.714 8.065 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.504 14.668 7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.802 13.457 9.993 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.550 13.401 8.729 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.369 14.506 10.113 1.00 0.00 H new ATOM 1067 N GLN A 72 -6.965 16.975 10.227 1.00 0.00 N ATOM 1068 CA GLN A 72 -7.643 17.919 11.109 1.00 0.00 C ATOM 1069 C GLN A 72 -8.656 18.756 10.336 1.00 0.00 C ATOM 1070 O GLN A 72 -9.735 19.065 10.841 1.00 0.00 O ATOM 1071 CB GLN A 72 -6.628 18.836 11.796 1.00 0.00 C ATOM 1072 CG GLN A 72 -5.796 18.152 12.868 1.00 0.00 C ATOM 1073 CD GLN A 72 -4.730 19.065 13.444 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -4.546 20.195 12.983 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.018 18.578 14.454 1.00 0.00 N ATOM 0 H GLN A 72 -5.961 17.128 10.137 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.174 17.345 11.868 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -5.959 19.249 11.041 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.159 19.676 12.245 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.451 17.812 13.670 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.322 17.266 12.446 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.205 17.638 14.803 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.285 19.144 14.881 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.301 19.121 9.108 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.197 19.884 8.248 1.00 0.00 C ATOM 1086 C GLU A 73 -10.423 19.057 7.869 1.00 0.00 C ATOM 1087 O GLU A 73 -11.518 19.592 7.696 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.464 20.352 6.988 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.448 21.460 7.227 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.688 21.783 5.972 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -6.897 21.118 4.985 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -5.981 22.763 5.965 1.00 0.00 O ATOM 0 H GLU A 73 -7.399 18.900 8.687 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.532 20.760 8.803 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.954 19.499 6.541 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.199 20.700 6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.959 22.354 7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.752 21.156 8.008 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.230 17.749 7.743 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.306 16.852 7.336 1.00 0.00 C ATOM 1101 C LYS A 74 -12.039 16.294 8.552 1.00 0.00 C ATOM 1102 O LYS A 74 -13.062 15.626 8.418 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.758 15.709 6.479 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.120 16.155 5.170 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.132 16.847 4.269 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.508 17.245 2.940 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.475 17.960 2.064 1.00 0.00 N ATOM 0 H LYS A 74 -9.338 17.286 7.917 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.016 17.426 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.019 15.157 7.060 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.570 15.017 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.292 16.833 5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.702 15.291 4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.978 16.183 4.092 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.522 17.733 4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.643 17.883 3.122 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.145 16.354 2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.011 18.214 1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.289 17.343 1.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.802 18.824 2.541 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.508 16.576 9.737 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.159 16.149 10.962 1.00 0.00 C ATOM 1123 C GLY A 75 -12.028 14.656 11.198 1.00 0.00 C ATOM 1124 O GLY A 75 -12.932 14.025 11.746 1.00 0.00 O ATOM 0 H GLY A 75 -10.639 17.092 9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.727 16.687 11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.215 16.416 10.921 1.00 0.00 H new ATOM 1128 N VAL A 76 -10.900 14.091 10.782 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.672 12.656 10.911 1.00 0.00 C ATOM 1130 C VAL A 76 -9.369 12.370 11.647 1.00 0.00 C ATOM 1131 O VAL A 76 -8.518 13.249 11.790 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.638 11.964 9.536 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -11.968 12.135 8.819 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.502 12.518 8.688 1.00 0.00 C ATOM 0 H VAL A 76 -10.130 14.604 10.353 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.506 12.255 11.487 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.465 10.899 9.692 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.925 11.639 7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.764 11.692 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.170 13.196 8.675 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.493 12.017 7.720 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.646 13.589 8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.552 12.345 9.194 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.218 11.136 12.115 1.00 0.00 N ATOM 1145 CA LYS A 77 -7.995 10.718 12.792 1.00 0.00 C ATOM 1146 C LYS A 77 -7.185 9.768 11.914 1.00 0.00 C ATOM 1147 O LYS A 77 -7.721 8.805 11.366 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.322 10.051 14.129 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.103 9.604 14.923 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.508 8.870 16.194 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.292 8.367 16.957 1.00 0.00 C ATOM 1152 NZ LYS A 77 -6.673 7.659 18.208 1.00 0.00 N ATOM 0 H LYS A 77 -9.927 10.407 12.038 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.394 11.607 12.982 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.901 10.747 14.736 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.957 9.185 13.943 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.484 8.953 14.306 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.496 10.472 15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.089 9.537 16.831 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.153 8.029 15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.717 7.694 16.320 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.643 9.208 17.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.815 7.333 18.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.199 8.308 18.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.271 6.841 17.975 1.00 0.00 H new ATOM 1166 N ILE A 78 -5.892 10.047 11.787 1.00 0.00 N ATOM 1167 CA ILE A 78 -4.986 9.155 11.074 1.00 0.00 C ATOM 1168 C ILE A 78 -3.717 8.903 11.880 1.00 0.00 C ATOM 1169 O ILE A 78 -3.469 9.558 12.893 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.607 9.722 9.694 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.863 11.051 9.849 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.847 9.900 8.832 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.254 11.564 8.563 1.00 0.00 C ATOM 0 H ILE A 78 -5.449 10.883 12.168 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.515 8.212 10.934 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.945 9.012 9.198 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.553 11.800 10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.074 10.930 10.591 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.560 10.302 7.860 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.337 8.936 8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.534 10.590 9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.744 12.509 8.753 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.538 10.835 8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.040 11.718 7.824 1.00 0.00 H new ATOM 1185 N THR A 79 -2.911 7.949 11.422 1.00 0.00 N ATOM 1186 CA THR A 79 -1.679 7.592 12.114 1.00 0.00 C ATOM 1187 C THR A 79 -0.474 7.710 11.189 1.00 0.00 C ATOM 1188 O THR A 79 -0.483 7.194 10.070 1.00 0.00 O ATOM 1189 CB THR A 79 -1.745 6.160 12.677 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.828 6.059 13.611 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.443 5.803 13.378 1.00 0.00 C ATOM 0 H THR A 79 -3.090 7.410 10.575 1.00 0.00 H new ATOM 0 HA THR A 79 -1.567 8.293 12.941 1.00 0.00 H new ATOM 0 HB THR A 79 -1.904 5.468 11.850 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.869 5.147 13.967 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.507 4.788 13.770 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.382 5.867 12.668 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.269 6.498 14.199 1.00 0.00 H new ATOM 1199 N THR A 80 0.566 8.390 11.661 1.00 0.00 N ATOM 1200 CA THR A 80 1.755 8.628 10.854 1.00 0.00 C ATOM 1201 C THR A 80 3.001 8.067 11.533 1.00 0.00 C ATOM 1202 O THR A 80 3.208 8.261 12.731 1.00 0.00 O ATOM 1203 CB THR A 80 1.962 10.129 10.582 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.981 10.845 11.823 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.844 10.671 9.705 1.00 0.00 C ATOM 0 H THR A 80 0.608 8.786 12.600 1.00 0.00 H new ATOM 0 HA THR A 80 1.599 8.115 9.905 1.00 0.00 H new ATOM 0 HB THR A 80 2.912 10.261 10.065 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.115 11.800 11.648 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.007 11.733 9.523 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.836 10.137 8.755 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.113 10.531 10.208 1.00 0.00 H new ATOM 1213 N VAL A 81 3.827 7.370 10.759 1.00 0.00 N ATOM 1214 CA VAL A 81 5.135 6.935 11.236 1.00 0.00 C ATOM 1215 C VAL A 81 6.240 7.349 10.269 1.00 0.00 C ATOM 1216 O VAL A 81 6.200 7.009 9.087 1.00 0.00 O ATOM 1217 CB VAL A 81 5.184 5.409 11.435 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.563 4.979 11.915 1.00 0.00 C ATOM 1219 CG2 VAL A 81 4.117 4.966 12.424 1.00 0.00 C ATOM 0 H VAL A 81 3.614 7.095 9.800 1.00 0.00 H new ATOM 0 HA VAL A 81 5.298 7.422 12.197 1.00 0.00 H new ATOM 0 HB VAL A 81 4.986 4.930 10.476 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.580 3.898 12.051 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.311 5.264 11.175 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.787 5.467 12.864 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.166 3.885 12.552 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.286 5.454 13.384 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.133 5.242 12.045 1.00 0.00 H new ATOM 1229 N GLN A 82 7.221 8.083 10.781 1.00 0.00 N ATOM 1230 CA GLN A 82 8.391 8.450 9.991 1.00 0.00 C ATOM 1231 C GLN A 82 9.451 7.354 10.044 1.00 0.00 C ATOM 1232 O GLN A 82 10.020 7.079 11.099 1.00 0.00 O ATOM 1233 CB GLN A 82 8.984 9.770 10.490 1.00 0.00 C ATOM 1234 CG GLN A 82 10.130 10.297 9.645 1.00 0.00 C ATOM 1235 CD GLN A 82 10.643 11.638 10.134 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.270 12.102 11.216 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.498 12.270 9.339 1.00 0.00 N ATOM 0 H GLN A 82 7.230 8.435 11.738 1.00 0.00 H new ATOM 0 HA GLN A 82 8.070 8.573 8.957 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.195 10.521 10.521 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.335 9.634 11.513 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.946 9.574 9.654 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.800 10.393 8.611 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.778 11.848 8.454 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.875 13.177 9.614 1.00 0.00 H new ATOM 1246 N SER A 83 9.707 6.731 8.898 1.00 0.00 N ATOM 1247 CA SER A 83 10.721 5.686 8.808 1.00 0.00 C ATOM 1248 C SER A 83 10.923 5.251 7.359 1.00 0.00 C ATOM 1249 O SER A 83 9.975 5.193 6.578 1.00 0.00 O ATOM 1250 CB SER A 83 10.332 4.501 9.669 1.00 0.00 C ATOM 1251 OG SER A 83 11.214 3.424 9.514 1.00 0.00 O ATOM 0 H SER A 83 9.227 6.931 8.020 1.00 0.00 H new ATOM 0 HA SER A 83 11.664 6.090 9.176 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.312 4.805 10.716 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.322 4.182 9.411 1.00 0.00 H new ATOM 0 HG SER A 83 10.928 2.682 10.087 1.00 0.00 H new ATOM 1257 N ASN A 84 12.168 4.944 7.008 1.00 0.00 N ATOM 1258 CA ASN A 84 12.470 4.323 5.725 1.00 0.00 C ATOM 1259 C ASN A 84 11.671 3.037 5.541 1.00 0.00 C ATOM 1260 O ASN A 84 11.603 2.200 6.444 1.00 0.00 O ATOM 1261 CB ASN A 84 13.955 4.046 5.576 1.00 0.00 C ATOM 1262 CG ASN A 84 14.343 3.539 4.215 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.690 3.839 3.209 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.353 2.708 4.189 1.00 0.00 N ATOM 0 H ASN A 84 12.984 5.116 7.595 1.00 0.00 H new ATOM 0 HA ASN A 84 12.179 5.028 4.946 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.509 4.962 5.784 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.256 3.314 6.326 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.634 2.274 3.310 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.859 2.494 5.048 1.00 0.00 H new ATOM 1271 N LEU A 85 11.065 2.884 4.368 1.00 0.00 N ATOM 1272 CA LEU A 85 10.213 1.734 4.091 1.00 0.00 C ATOM 1273 C LEU A 85 10.982 0.429 4.272 1.00 0.00 C ATOM 1274 O LEU A 85 10.429 -0.572 4.724 1.00 0.00 O ATOM 1275 CB LEU A 85 9.641 1.825 2.671 1.00 0.00 C ATOM 1276 CG LEU A 85 8.582 2.916 2.463 1.00 0.00 C ATOM 1277 CD1 LEU A 85 8.224 3.021 0.986 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.350 2.594 3.295 1.00 0.00 C ATOM 0 H LEU A 85 11.149 3.543 3.594 1.00 0.00 H new ATOM 0 HA LEU A 85 9.388 1.742 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.462 2.001 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.203 0.861 2.410 1.00 0.00 H new ATOM 0 HG LEU A 85 8.982 3.877 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.472 3.798 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 85 9.116 3.274 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.828 2.067 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.598 3.369 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.944 1.631 2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.624 2.551 4.349 1.00 0.00 H new ATOM 1290 N ALA A 86 12.263 0.449 3.915 1.00 0.00 N ATOM 1291 CA ALA A 86 13.103 -0.737 4.016 1.00 0.00 C ATOM 1292 C ALA A 86 13.416 -1.065 5.472 1.00 0.00 C ATOM 1293 O ALA A 86 13.658 -2.221 5.820 1.00 0.00 O ATOM 1294 CB ALA A 86 14.389 -0.542 3.228 1.00 0.00 C ATOM 0 H ALA A 86 12.741 1.274 3.553 1.00 0.00 H new ATOM 0 HA ALA A 86 12.555 -1.578 3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.007 -1.436 3.313 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.150 -0.364 2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.934 0.314 3.626 1.00 0.00 H new ATOM 1300 N ASP A 87 13.411 -0.042 6.319 1.00 0.00 N ATOM 1301 CA ASP A 87 13.757 -0.211 7.725 1.00 0.00 C ATOM 1302 C ASP A 87 12.504 -0.290 8.589 1.00 0.00 C ATOM 1303 O ASP A 87 12.569 -0.648 9.765 1.00 0.00 O ATOM 1304 CB ASP A 87 14.653 0.937 8.200 1.00 0.00 C ATOM 1305 CG ASP A 87 15.999 1.017 7.493 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.680 0.020 7.437 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.268 2.024 6.883 1.00 0.00 O ATOM 0 H ASP A 87 13.171 0.914 6.056 1.00 0.00 H new ATOM 0 HA ASP A 87 14.304 -1.148 7.826 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.124 1.879 8.055 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.825 0.829 9.271 1.00 0.00 H new ATOM 1312 N PHE A 88 11.361 0.046 7.998 1.00 0.00 N ATOM 1313 CA PHE A 88 10.090 -0.004 8.709 1.00 0.00 C ATOM 1314 C PHE A 88 9.708 -1.443 9.043 1.00 0.00 C ATOM 1315 O PHE A 88 9.815 -2.335 8.202 1.00 0.00 O ATOM 1316 CB PHE A 88 8.986 0.657 7.881 1.00 0.00 C ATOM 1317 CG PHE A 88 7.644 0.663 8.555 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.363 1.571 9.564 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.659 -0.239 8.181 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.128 1.577 10.186 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.423 -0.234 8.799 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.159 0.676 9.803 1.00 0.00 C ATOM 0 H PHE A 88 11.290 0.356 7.029 1.00 0.00 H new ATOM 0 HA PHE A 88 10.205 0.546 9.643 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.276 1.684 7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.900 0.138 6.926 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.117 2.282 9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.860 -0.954 7.397 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.923 2.288 10.972 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.665 -0.941 8.497 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.194 0.681 10.288 1.00 0.00 H new ATOM 1332 N ASP A 89 9.263 -1.661 10.275 1.00 0.00 N ATOM 1333 CA ASP A 89 8.804 -2.976 10.702 1.00 0.00 C ATOM 1334 C ASP A 89 7.297 -3.113 10.514 1.00 0.00 C ATOM 1335 O ASP A 89 6.514 -2.447 11.191 1.00 0.00 O ATOM 1336 CB ASP A 89 9.179 -3.230 12.165 1.00 0.00 C ATOM 1337 CG ASP A 89 8.792 -4.609 12.684 1.00 0.00 C ATOM 1338 OD1 ASP A 89 8.159 -5.338 11.959 1.00 0.00 O ATOM 1339 OD2 ASP A 89 9.265 -4.980 13.731 1.00 0.00 O ATOM 0 H ASP A 89 9.211 -0.942 10.997 1.00 0.00 H new ATOM 0 HA ASP A 89 9.298 -3.722 10.080 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.255 -3.101 12.279 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.700 -2.474 12.787 1.00 0.00 H new ATOM 1344 N ILE A 90 6.897 -3.980 9.590 1.00 0.00 N ATOM 1345 CA ILE A 90 5.483 -4.250 9.357 1.00 0.00 C ATOM 1346 C ILE A 90 4.977 -5.360 10.275 1.00 0.00 C ATOM 1347 O ILE A 90 5.533 -6.459 10.301 1.00 0.00 O ATOM 1348 CB ILE A 90 5.217 -4.646 7.893 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.611 -3.503 6.953 1.00 0.00 C ATOM 1350 CG2 ILE A 90 3.754 -5.017 7.700 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.535 -3.865 5.487 1.00 0.00 C ATOM 0 H ILE A 90 7.532 -4.508 8.991 1.00 0.00 H new ATOM 0 HA ILE A 90 4.946 -3.327 9.576 1.00 0.00 H new ATOM 0 HB ILE A 90 5.826 -5.517 7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.960 -2.649 7.141 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.627 -3.186 7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.583 -5.294 6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.504 -5.859 8.346 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.126 -4.164 7.956 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.828 -3.005 4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.208 -4.698 5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.514 -4.153 5.236 1.00 0.00 H new ATOM 1363 N VAL A 91 3.920 -5.064 11.023 1.00 0.00 N ATOM 1364 CA VAL A 91 3.428 -5.981 12.045 1.00 0.00 C ATOM 1365 C VAL A 91 2.183 -6.718 11.570 1.00 0.00 C ATOM 1366 O VAL A 91 1.298 -6.128 10.952 1.00 0.00 O ATOM 1367 CB VAL A 91 3.108 -5.242 13.359 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.526 -6.206 14.383 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.354 -4.569 13.910 1.00 0.00 C ATOM 0 H VAL A 91 3.388 -4.198 10.941 1.00 0.00 H new ATOM 0 HA VAL A 91 4.223 -6.703 12.230 1.00 0.00 H new ATOM 0 HB VAL A 91 2.366 -4.472 13.149 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.306 -5.668 15.305 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.608 -6.644 13.990 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.247 -6.998 14.588 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.108 -4.052 14.838 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.118 -5.322 14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.731 -3.850 13.183 1.00 0.00 H new ATOM 1379 N ALA A 92 2.121 -8.014 11.861 1.00 0.00 N ATOM 1380 CA ALA A 92 1.119 -8.885 11.260 1.00 0.00 C ATOM 1381 C ALA A 92 -0.286 -8.490 11.698 1.00 0.00 C ATOM 1382 O ALA A 92 -1.127 -8.131 10.873 1.00 0.00 O ATOM 1383 CB ALA A 92 1.398 -10.337 11.621 1.00 0.00 C ATOM 0 H ALA A 92 2.753 -8.483 12.509 1.00 0.00 H new ATOM 0 HA ALA A 92 1.178 -8.773 10.177 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.642 -10.977 11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.384 -10.621 11.252 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.368 -10.455 12.704 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.536 -8.558 13.002 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.863 -8.286 13.542 1.00 0.00 C ATOM 1391 C ASP A 93 -2.202 -6.803 13.431 1.00 0.00 C ATOM 1392 O ASP A 93 -3.354 -6.435 13.203 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.956 -8.742 14.999 1.00 0.00 C ATOM 1394 CG ASP A 93 -2.018 -10.252 15.183 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -2.226 -10.942 14.213 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -1.702 -10.714 16.254 1.00 0.00 O ATOM 0 H ASP A 93 0.163 -8.799 13.704 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.587 -8.849 12.953 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.094 -8.357 15.543 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.842 -8.297 15.450 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.192 -5.957 13.592 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.408 -4.521 13.708 1.00 0.00 C ATOM 1403 C ALA A 94 -2.220 -3.991 12.530 1.00 0.00 C ATOM 1404 O ALA A 94 -3.078 -3.125 12.697 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.076 -3.791 13.804 1.00 0.00 C ATOM 0 H ALA A 94 -0.214 -6.242 13.645 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.976 -4.337 14.620 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.254 -2.719 13.890 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.468 -4.140 14.682 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.513 -3.990 12.909 1.00 0.00 H new ATOM 1411 N TRP A 95 -1.942 -4.515 11.344 1.00 0.00 N ATOM 1412 CA TRP A 95 -2.636 -4.083 10.136 1.00 0.00 C ATOM 1413 C TRP A 95 -3.112 -5.282 9.322 1.00 0.00 C ATOM 1414 O TRP A 95 -2.546 -6.369 9.416 1.00 0.00 O ATOM 1415 CB TRP A 95 -1.724 -3.197 9.284 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.290 -1.942 9.978 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -2.014 -0.797 10.122 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -0.033 -1.706 10.625 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.287 0.139 10.816 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -0.066 -0.397 11.137 1.00 0.00 C ATOM 1421 CE3 TRP A 95 1.120 -2.478 10.820 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 1.000 0.158 11.826 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 2.187 -1.922 11.513 1.00 0.00 C ATOM 1424 CH2 TRP A 95 2.129 -0.641 12.002 1.00 0.00 C ATOM 0 H TRP A 95 -1.241 -5.240 11.191 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.509 -3.504 10.437 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -0.841 -3.768 8.997 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.245 -2.932 8.364 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.015 -0.647 9.745 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.603 1.079 11.054 1.00 0.00 H new ATOM 0 HE3 TRP A 95 1.178 -3.487 10.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.958 1.166 12.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 3.080 -2.509 11.670 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.979 -0.242 12.536 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.156 -5.074 8.525 1.00 0.00 N ATOM 1436 CA GLU A 96 -4.791 -6.168 7.801 1.00 0.00 C ATOM 1437 C GLU A 96 -4.464 -6.096 6.311 1.00 0.00 C ATOM 1438 O GLU A 96 -4.162 -7.109 5.682 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.307 -6.142 8.011 1.00 0.00 C ATOM 1440 CG GLU A 96 -6.742 -6.283 9.464 1.00 0.00 C ATOM 1441 CD GLU A 96 -8.239 -6.361 9.580 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -8.896 -5.434 9.172 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -8.731 -7.393 9.973 1.00 0.00 O ATOM 0 H GLU A 96 -4.579 -4.160 8.365 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.399 -7.106 8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -6.701 -5.206 7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.756 -6.947 7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -6.294 -7.179 9.895 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.374 -5.434 10.040 1.00 0.00 H new ATOM 1450 N GLY A 97 -4.530 -4.890 5.754 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.233 -4.706 4.344 1.00 0.00 C ATOM 1452 C GLY A 97 -2.966 -3.906 4.119 1.00 0.00 C ATOM 1453 O GLY A 97 -2.610 -3.052 4.932 1.00 0.00 O ATOM 0 H GLY A 97 -4.784 -4.037 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.133 -5.681 3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.069 -4.199 3.863 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.282 -4.184 3.014 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.146 -3.373 2.595 1.00 0.00 C ATOM 1459 C ILE A 98 -1.443 -2.642 1.290 1.00 0.00 C ATOM 1460 O ILE A 98 -1.783 -3.263 0.282 1.00 0.00 O ATOM 1461 CB ILE A 98 0.123 -4.227 2.420 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.440 -4.985 3.711 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.299 -3.354 2.008 1.00 0.00 C ATOM 1464 CD1 ILE A 98 0.810 -4.088 4.870 1.00 0.00 C ATOM 0 H ILE A 98 -2.495 -4.965 2.393 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.972 -2.642 3.384 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.056 -4.956 1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.426 -5.586 3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.261 -5.677 3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.188 -3.974 1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.072 -2.860 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.481 -2.603 2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.021 -4.697 5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.694 -3.506 4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -0.018 -3.413 5.087 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.310 -1.320 1.314 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.657 -0.497 0.163 1.00 0.00 C ATOM 1478 C VAL A 99 -0.471 0.350 -0.286 1.00 0.00 C ATOM 1479 O VAL A 99 0.157 1.036 0.522 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.850 0.430 0.471 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.183 1.287 -0.740 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.061 -0.386 0.894 1.00 0.00 C ATOM 0 H VAL A 99 -0.964 -0.796 2.118 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.936 -1.180 -0.639 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.573 1.088 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.027 1.935 -0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.319 1.897 -1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.442 0.644 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.894 0.283 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.340 -1.067 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.818 -0.960 1.788 1.00 0.00 H new ATOM 1492 N SER A 100 -0.168 0.296 -1.579 1.00 0.00 N ATOM 1493 CA SER A 100 0.839 1.174 -2.165 1.00 0.00 C ATOM 1494 C SER A 100 0.208 2.120 -3.182 1.00 0.00 C ATOM 1495 O SER A 100 -0.349 1.685 -4.189 1.00 0.00 O ATOM 1496 CB SER A 100 1.936 0.353 -2.813 1.00 0.00 C ATOM 1497 OG SER A 100 2.675 -0.375 -1.871 1.00 0.00 O ATOM 0 H SER A 100 -0.605 -0.346 -2.241 1.00 0.00 H new ATOM 0 HA SER A 100 1.276 1.776 -1.368 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.496 -0.333 -3.537 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.604 1.013 -3.366 1.00 0.00 H new ATOM 0 HG SER A 100 3.370 -0.892 -2.329 1.00 0.00 H new ATOM 1503 N ILE A 101 0.301 3.418 -2.909 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.326 4.423 -3.756 1.00 0.00 C ATOM 1505 C ILE A 101 0.720 5.288 -4.451 1.00 0.00 C ATOM 1506 O ILE A 101 1.481 6.002 -3.799 1.00 0.00 O ATOM 1507 CB ILE A 101 -1.277 5.327 -2.951 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.386 4.494 -2.303 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -1.870 6.405 -3.845 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.259 3.761 -3.296 1.00 0.00 C ATOM 0 H ILE A 101 0.805 3.797 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.904 3.885 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.706 5.813 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.934 3.769 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.012 5.149 -1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.540 7.035 -3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.068 7.015 -4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.428 5.938 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -4.021 3.193 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.741 4.481 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.646 3.079 -3.886 1.00 0.00 H new ATOM 1522 N PHE A 102 0.750 5.219 -5.778 1.00 0.00 N ATOM 1523 CA PHE A 102 1.728 5.968 -6.559 1.00 0.00 C ATOM 1524 C PHE A 102 3.130 5.801 -5.981 1.00 0.00 C ATOM 1525 O PHE A 102 3.888 6.766 -5.876 1.00 0.00 O ATOM 1526 CB PHE A 102 1.350 7.448 -6.613 1.00 0.00 C ATOM 1527 CG PHE A 102 0.094 7.726 -7.390 1.00 0.00 C ATOM 1528 CD1 PHE A 102 0.060 7.556 -8.766 1.00 0.00 C ATOM 1529 CD2 PHE A 102 -1.056 8.157 -6.745 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -1.094 7.811 -9.481 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -2.212 8.411 -7.459 1.00 0.00 C ATOM 1532 CZ PHE A 102 -2.231 8.240 -8.826 1.00 0.00 C ATOM 0 H PHE A 102 0.109 4.653 -6.334 1.00 0.00 H new ATOM 0 HA PHE A 102 1.727 5.569 -7.574 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.226 7.819 -5.596 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.173 8.007 -7.058 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.946 7.220 -9.284 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.048 8.296 -5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.107 7.675 -10.552 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.101 8.744 -6.945 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.134 8.441 -9.384 1.00 0.00 H new ATOM 1542 N CYS A 103 3.467 4.572 -5.607 1.00 0.00 N ATOM 1543 CA CYS A 103 4.735 4.297 -4.941 1.00 0.00 C ATOM 1544 C CYS A 103 5.691 3.561 -5.873 1.00 0.00 C ATOM 1545 O CYS A 103 5.627 2.339 -6.008 1.00 0.00 O ATOM 1546 CB CYS A 103 4.318 3.399 -3.776 1.00 0.00 C ATOM 1547 SG CYS A 103 5.672 2.920 -2.677 1.00 0.00 S ATOM 0 H CYS A 103 2.880 3.751 -5.753 1.00 0.00 H new ATOM 0 HA CYS A 103 5.262 5.199 -4.628 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.557 3.915 -3.191 1.00 0.00 H new ATOM 0 HB3 CYS A 103 3.855 2.497 -4.176 1.00 0.00 H new ATOM 0 HG CYS A 103 5.288 3.034 -1.440 1.00 0.00 H new ATOM 1553 N HIS A 104 6.577 4.314 -6.517 1.00 0.00 N ATOM 1554 CA HIS A 104 7.622 3.724 -7.348 1.00 0.00 C ATOM 1555 C HIS A 104 8.877 3.448 -6.526 1.00 0.00 C ATOM 1556 O HIS A 104 9.468 4.362 -5.948 1.00 0.00 O ATOM 1557 CB HIS A 104 7.957 4.640 -8.530 1.00 0.00 C ATOM 1558 CG HIS A 104 6.821 4.826 -9.487 1.00 0.00 C ATOM 1559 ND1 HIS A 104 6.898 5.668 -10.577 1.00 0.00 N ATOM 1560 CD2 HIS A 104 5.584 4.279 -9.521 1.00 0.00 C ATOM 1561 CE1 HIS A 104 5.755 5.630 -11.239 1.00 0.00 C ATOM 1562 NE2 HIS A 104 4.941 4.796 -10.618 1.00 0.00 N ATOM 0 H HIS A 104 6.593 5.333 -6.480 1.00 0.00 H new ATOM 0 HA HIS A 104 7.247 2.777 -7.736 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.262 5.614 -8.148 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.810 4.227 -9.068 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.178 3.568 -8.816 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.526 6.187 -12.136 1.00 0.00 H new ATOM 0 HE2 HIS A 104 3.989 4.572 -10.907 1.00 0.00 H new ATOM 1569 N LEU A 105 9.279 2.183 -6.478 1.00 0.00 N ATOM 1570 CA LEU A 105 10.435 1.777 -5.684 1.00 0.00 C ATOM 1571 C LEU A 105 11.402 0.943 -6.517 1.00 0.00 C ATOM 1572 O LEU A 105 11.010 0.233 -7.443 1.00 0.00 O ATOM 1573 CB LEU A 105 9.981 0.993 -4.447 1.00 0.00 C ATOM 1574 CG LEU A 105 9.004 1.736 -3.525 1.00 0.00 C ATOM 1575 CD1 LEU A 105 8.528 0.810 -2.414 1.00 0.00 C ATOM 1576 CD2 LEU A 105 9.686 2.967 -2.947 1.00 0.00 C ATOM 0 H LEU A 105 8.823 1.421 -6.979 1.00 0.00 H new ATOM 0 HA LEU A 105 10.958 2.676 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.511 0.066 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.862 0.716 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 105 8.134 2.055 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.835 1.346 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.023 -0.052 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.384 0.472 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.992 3.494 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.563 2.663 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.993 3.628 -3.758 1.00 0.00 H new ATOM 1588 N PRO A 106 12.698 1.027 -6.181 1.00 0.00 N ATOM 1589 CA PRO A 106 13.745 0.263 -6.865 1.00 0.00 C ATOM 1590 C PRO A 106 13.578 -1.242 -6.681 1.00 0.00 C ATOM 1591 O PRO A 106 13.154 -1.704 -5.622 1.00 0.00 O ATOM 1592 CB PRO A 106 15.044 0.772 -6.234 1.00 0.00 C ATOM 1593 CG PRO A 106 14.627 1.319 -4.913 1.00 0.00 C ATOM 1594 CD PRO A 106 13.258 1.903 -5.137 1.00 0.00 C ATOM 0 HA PRO A 106 13.719 0.407 -7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.771 -0.032 -6.119 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.511 1.539 -6.852 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.601 0.537 -4.154 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.326 2.079 -4.564 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.657 1.885 -4.228 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.310 2.941 -5.465 1.00 0.00 H new ATOM 1602 N SER A 107 13.912 -2.001 -7.720 1.00 0.00 N ATOM 1603 CA SER A 107 13.669 -3.438 -7.726 1.00 0.00 C ATOM 1604 C SER A 107 14.307 -4.103 -6.508 1.00 0.00 C ATOM 1605 O SER A 107 13.764 -5.058 -5.953 1.00 0.00 O ATOM 1606 CB SER A 107 14.201 -4.053 -9.005 1.00 0.00 C ATOM 1607 OG SER A 107 15.592 -3.919 -9.116 1.00 0.00 O ATOM 0 H SER A 107 14.352 -1.644 -8.568 1.00 0.00 H new ATOM 0 HA SER A 107 12.593 -3.605 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.935 -5.110 -9.036 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.722 -3.578 -9.861 1.00 0.00 H new ATOM 0 HG SER A 107 15.894 -4.330 -9.953 1.00 0.00 H new ATOM 1613 N SER A 108 15.463 -3.588 -6.099 1.00 0.00 N ATOM 1614 CA SER A 108 16.146 -4.093 -4.914 1.00 0.00 C ATOM 1615 C SER A 108 15.271 -3.940 -3.674 1.00 0.00 C ATOM 1616 O SER A 108 15.225 -4.825 -2.821 1.00 0.00 O ATOM 1617 CB SER A 108 17.467 -3.372 -4.726 1.00 0.00 C ATOM 1618 OG SER A 108 18.375 -3.657 -5.754 1.00 0.00 O ATOM 0 H SER A 108 15.945 -2.823 -6.570 1.00 0.00 H new ATOM 0 HA SER A 108 16.343 -5.155 -5.057 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.290 -2.297 -4.687 1.00 0.00 H new ATOM 0 HB3 SER A 108 17.903 -3.658 -3.769 1.00 0.00 H new ATOM 0 HG SER A 108 19.211 -3.172 -5.596 1.00 0.00 H new ATOM 1624 N LEU A 109 14.580 -2.809 -3.583 1.00 0.00 N ATOM 1625 CA LEU A 109 13.683 -2.550 -2.462 1.00 0.00 C ATOM 1626 C LEU A 109 12.410 -3.380 -2.580 1.00 0.00 C ATOM 1627 O LEU A 109 11.837 -3.802 -1.575 1.00 0.00 O ATOM 1628 CB LEU A 109 13.344 -1.056 -2.386 1.00 0.00 C ATOM 1629 CG LEU A 109 12.466 -0.644 -1.197 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.107 -1.099 0.106 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.273 0.865 -1.206 1.00 0.00 C ATOM 0 H LEU A 109 14.623 -2.057 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 109 14.192 -2.841 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.275 -0.491 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.838 -0.767 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 109 11.490 -1.122 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.477 -0.802 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.215 -2.184 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.089 -0.637 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.649 1.157 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.243 1.356 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.788 1.164 -2.135 1.00 0.00 H new ATOM 1643 N ARG A 110 11.973 -3.612 -3.813 1.00 0.00 N ATOM 1644 CA ARG A 110 10.812 -4.458 -4.066 1.00 0.00 C ATOM 1645 C ARG A 110 11.005 -5.843 -3.457 1.00 0.00 C ATOM 1646 O ARG A 110 10.101 -6.383 -2.820 1.00 0.00 O ATOM 1647 CB ARG A 110 10.471 -4.540 -5.547 1.00 0.00 C ATOM 1648 CG ARG A 110 10.091 -3.216 -6.190 1.00 0.00 C ATOM 1649 CD ARG A 110 8.758 -2.700 -5.787 1.00 0.00 C ATOM 1650 NE ARG A 110 8.279 -1.582 -6.583 1.00 0.00 N ATOM 1651 CZ ARG A 110 7.196 -0.837 -6.284 1.00 0.00 C ATOM 1652 NH1 ARG A 110 6.457 -1.111 -5.231 1.00 0.00 N ATOM 1653 NH2 ARG A 110 6.881 0.160 -7.090 1.00 0.00 N ATOM 0 H ARG A 110 12.405 -3.226 -4.653 1.00 0.00 H new ATOM 0 HA ARG A 110 9.958 -3.991 -3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.327 -4.954 -6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 110 9.646 -5.240 -5.677 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.847 -2.473 -5.937 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.110 -3.333 -7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.034 -3.512 -5.851 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.802 -2.393 -4.742 1.00 0.00 H new ATOM 0 HE ARG A 110 8.799 -1.344 -7.428 1.00 0.00 H new ATOM 0 HH11 ARG A 110 6.700 -1.896 -4.628 1.00 0.00 H new ATOM 0 HH12 ARG A 110 5.641 -0.538 -5.018 1.00 0.00 H new ATOM 0 HH21 ARG A 110 7.452 0.350 -7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 110 6.067 0.741 -6.889 1.00 0.00 H new ATOM 1667 N GLN A 111 12.190 -6.411 -3.656 1.00 0.00 N ATOM 1668 CA GLN A 111 12.522 -7.707 -3.074 1.00 0.00 C ATOM 1669 C GLN A 111 12.803 -7.577 -1.582 1.00 0.00 C ATOM 1670 O GLN A 111 12.564 -8.506 -0.812 1.00 0.00 O ATOM 1671 CB GLN A 111 13.738 -8.317 -3.780 1.00 0.00 C ATOM 1672 CG GLN A 111 13.463 -8.787 -5.198 1.00 0.00 C ATOM 1673 CD GLN A 111 14.699 -9.355 -5.868 1.00 0.00 C ATOM 1674 OE1 GLN A 111 15.819 -9.199 -5.373 1.00 0.00 O ATOM 1675 NE2 GLN A 111 14.505 -10.015 -7.005 1.00 0.00 N ATOM 0 H GLN A 111 12.935 -5.995 -4.215 1.00 0.00 H new ATOM 0 HA GLN A 111 11.664 -8.365 -3.211 1.00 0.00 H new ATOM 0 HB2 GLN A 111 14.539 -7.578 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 111 14.099 -9.161 -3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.681 -9.546 -5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 111 13.084 -7.952 -5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.562 -10.121 -7.379 1.00 0.00 H new ATOM 0 HE22 GLN A 111 15.299 -10.416 -7.504 1.00 0.00 H new ATOM 1684 N GLN A 112 13.314 -6.417 -1.179 1.00 0.00 N ATOM 1685 CA GLN A 112 13.658 -6.178 0.218 1.00 0.00 C ATOM 1686 C GLN A 112 12.402 -6.073 1.077 1.00 0.00 C ATOM 1687 O GLN A 112 12.363 -6.576 2.201 1.00 0.00 O ATOM 1688 CB GLN A 112 14.489 -4.899 0.355 1.00 0.00 C ATOM 1689 CG GLN A 112 14.964 -4.615 1.769 1.00 0.00 C ATOM 1690 CD GLN A 112 15.887 -5.696 2.297 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.810 -6.137 1.606 1.00 0.00 O ATOM 1692 NE2 GLN A 112 15.642 -6.135 3.527 1.00 0.00 N ATOM 0 H GLN A 112 13.499 -5.629 -1.800 1.00 0.00 H new ATOM 0 HA GLN A 112 14.249 -7.025 0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 112 15.357 -4.971 -0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.895 -4.054 0.006 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.483 -3.656 1.789 1.00 0.00 H new ATOM 0 HG3 GLN A 112 14.101 -4.524 2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 112 14.868 -5.743 4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 112 16.228 -6.864 3.934 1.00 0.00 H new ATOM 1701 N LEU A 113 11.379 -5.415 0.543 1.00 0.00 N ATOM 1702 CA LEU A 113 10.130 -5.223 1.272 1.00 0.00 C ATOM 1703 C LEU A 113 9.349 -6.530 1.367 1.00 0.00 C ATOM 1704 O LEU A 113 8.683 -6.796 2.369 1.00 0.00 O ATOM 1705 CB LEU A 113 9.281 -4.139 0.595 1.00 0.00 C ATOM 1706 CG LEU A 113 9.825 -2.710 0.720 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.961 -1.750 -0.085 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.860 -2.306 2.186 1.00 0.00 C ATOM 0 H LEU A 113 11.390 -5.006 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 113 10.371 -4.898 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.185 -4.383 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.278 -4.167 1.020 1.00 0.00 H new ATOM 0 HG LEU A 113 10.839 -2.670 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.355 -0.738 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.969 -2.045 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.938 -1.778 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.247 -1.291 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.852 -2.348 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.506 -2.990 2.736 1.00 0.00 H new ATOM 1720 N TYR A 114 9.436 -7.343 0.320 1.00 0.00 N ATOM 1721 CA TYR A 114 8.492 -8.437 0.122 1.00 0.00 C ATOM 1722 C TYR A 114 8.381 -9.295 1.379 1.00 0.00 C ATOM 1723 O TYR A 114 7.288 -9.603 1.856 1.00 0.00 O ATOM 1724 CB TYR A 114 8.915 -9.300 -1.069 1.00 0.00 C ATOM 1725 CG TYR A 114 8.241 -10.654 -1.115 1.00 0.00 C ATOM 1726 CD1 TYR A 114 6.945 -10.788 -1.592 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.904 -11.793 -0.685 1.00 0.00 C ATOM 1728 CE1 TYR A 114 6.324 -12.021 -1.635 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.294 -13.032 -0.725 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.004 -13.142 -1.201 1.00 0.00 C ATOM 1731 OH TYR A 114 6.391 -14.374 -1.244 1.00 0.00 O ATOM 0 H TYR A 114 10.150 -7.265 -0.404 1.00 0.00 H new ATOM 0 HA TYR A 114 7.513 -8.005 -0.086 1.00 0.00 H new ATOM 0 HB2 TYR A 114 8.693 -8.763 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 114 9.995 -9.444 -1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.413 -9.913 -1.936 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.914 -11.710 -0.312 1.00 0.00 H new ATOM 0 HE1 TYR A 114 5.313 -12.108 -2.006 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.824 -13.910 -0.385 1.00 0.00 H new ATOM 0 HH TYR A 114 7.006 -15.057 -0.904 1.00 0.00 H new ATOM 1741 N PRO A 115 9.538 -9.690 1.930 1.00 0.00 N ATOM 1742 CA PRO A 115 9.600 -10.447 3.183 1.00 0.00 C ATOM 1743 C PRO A 115 8.720 -9.842 4.271 1.00 0.00 C ATOM 1744 O PRO A 115 7.981 -10.552 4.952 1.00 0.00 O ATOM 1745 CB PRO A 115 11.084 -10.408 3.565 1.00 0.00 C ATOM 1746 CG PRO A 115 11.801 -10.348 2.260 1.00 0.00 C ATOM 1747 CD PRO A 115 10.956 -9.467 1.379 1.00 0.00 C ATOM 0 HA PRO A 115 9.223 -11.463 3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.312 -9.540 4.184 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.371 -11.291 4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.803 -9.937 2.381 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.914 -11.342 1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.256 -8.421 1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.032 -9.753 0.330 1.00 0.00 H new ATOM 1755 N LYS A 116 8.805 -8.526 4.429 1.00 0.00 N ATOM 1756 CA LYS A 116 8.094 -7.837 5.500 1.00 0.00 C ATOM 1757 C LYS A 116 6.612 -7.692 5.166 1.00 0.00 C ATOM 1758 O LYS A 116 5.756 -7.783 6.046 1.00 0.00 O ATOM 1759 CB LYS A 116 8.713 -6.462 5.757 1.00 0.00 C ATOM 1760 CG LYS A 116 10.085 -6.503 6.416 1.00 0.00 C ATOM 1761 CD LYS A 116 10.664 -5.106 6.579 1.00 0.00 C ATOM 1762 CE LYS A 116 11.796 -5.090 7.595 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.293 -3.711 7.854 1.00 0.00 N ATOM 0 H LYS A 116 9.359 -7.915 3.829 1.00 0.00 H new ATOM 0 HA LYS A 116 8.185 -8.438 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.795 -5.931 4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.037 -5.885 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.007 -6.983 7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.761 -7.111 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.031 -4.748 5.617 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.879 -4.420 6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.451 -5.532 8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.617 -5.709 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.927 -3.720 8.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.812 -3.367 7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.487 -3.081 8.044 1.00 0.00 H new ATOM 1777 N VAL A 117 6.318 -7.469 3.889 1.00 0.00 N ATOM 1778 CA VAL A 117 4.941 -7.293 3.442 1.00 0.00 C ATOM 1779 C VAL A 117 4.140 -8.579 3.612 1.00 0.00 C ATOM 1780 O VAL A 117 3.023 -8.562 4.130 1.00 0.00 O ATOM 1781 CB VAL A 117 4.877 -6.850 1.969 1.00 0.00 C ATOM 1782 CG1 VAL A 117 3.440 -6.865 1.470 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.483 -5.464 1.803 1.00 0.00 C ATOM 0 H VAL A 117 7.014 -7.406 3.146 1.00 0.00 H new ATOM 0 HA VAL A 117 4.505 -6.512 4.064 1.00 0.00 H new ATOM 0 HB VAL A 117 5.457 -7.554 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.414 -6.549 0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.036 -7.874 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.839 -6.183 2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.429 -5.167 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.929 -4.749 2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.525 -5.482 2.122 1.00 0.00 H new ATOM 1793 N TYR A 118 4.717 -9.691 3.174 1.00 0.00 N ATOM 1794 CA TYR A 118 4.048 -10.985 3.258 1.00 0.00 C ATOM 1795 C TYR A 118 3.865 -11.410 4.712 1.00 0.00 C ATOM 1796 O TYR A 118 2.751 -11.704 5.148 1.00 0.00 O ATOM 1797 CB TYR A 118 4.839 -12.049 2.494 1.00 0.00 C ATOM 1798 CG TYR A 118 4.382 -13.465 2.765 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.193 -13.944 2.235 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.143 -14.319 3.549 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.771 -15.237 2.481 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.731 -15.614 3.801 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.545 -16.069 3.264 1.00 0.00 C ATOM 1804 OH TYR A 118 3.131 -17.358 3.511 1.00 0.00 O ATOM 0 H TYR A 118 5.647 -9.724 2.757 1.00 0.00 H new ATOM 0 HA TYR A 118 3.063 -10.885 2.802 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.758 -11.850 1.425 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.893 -11.962 2.756 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.587 -13.296 1.620 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.073 -13.966 3.970 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.841 -15.594 2.063 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.334 -16.266 4.415 1.00 0.00 H new ATOM 0 HH TYR A 118 3.790 -17.810 4.078 1.00 0.00 H new ATOM 1814 N GLN A 119 4.964 -11.437 5.457 1.00 0.00 N ATOM 1815 CA GLN A 119 4.922 -11.806 6.867 1.00 0.00 C ATOM 1816 C GLN A 119 4.129 -10.784 7.674 1.00 0.00 C ATOM 1817 O GLN A 119 3.505 -11.121 8.680 1.00 0.00 O ATOM 1818 CB GLN A 119 6.340 -11.927 7.433 1.00 0.00 C ATOM 1819 CG GLN A 119 7.117 -13.125 6.915 1.00 0.00 C ATOM 1820 CD GLN A 119 8.534 -13.174 7.455 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.957 -12.291 8.205 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.276 -14.205 7.070 1.00 0.00 N ATOM 0 H GLN A 119 5.895 -11.208 5.108 1.00 0.00 H new ATOM 0 HA GLN A 119 4.425 -12.773 6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.893 -11.019 7.194 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.281 -11.988 8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.594 -14.041 7.191 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.147 -13.091 5.826 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.883 -14.912 6.448 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.239 -14.290 7.396 1.00 0.00 H new ATOM 1831 N GLY A 120 4.157 -9.533 7.226 1.00 0.00 N ATOM 1832 CA GLY A 120 3.462 -8.474 7.935 1.00 0.00 C ATOM 1833 C GLY A 120 2.000 -8.379 7.546 1.00 0.00 C ATOM 1834 O GLY A 120 1.219 -7.688 8.201 1.00 0.00 O ATOM 0 H GLY A 120 4.649 -9.233 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.539 -8.648 9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.952 -7.522 7.731 1.00 0.00 H new ATOM 1838 N LEU A 121 1.628 -9.073 6.475 1.00 0.00 N ATOM 1839 CA LEU A 121 0.238 -9.110 6.034 1.00 0.00 C ATOM 1840 C LEU A 121 -0.567 -10.112 6.853 1.00 0.00 C ATOM 1841 O LEU A 121 -0.165 -11.265 7.014 1.00 0.00 O ATOM 1842 CB LEU A 121 0.165 -9.455 4.541 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.242 -9.413 3.930 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.797 -7.997 3.996 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.186 -9.904 2.491 1.00 0.00 C ATOM 0 H LEU A 121 2.269 -9.617 5.897 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.197 -8.122 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.803 -8.762 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.578 -10.453 4.394 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.905 -10.066 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.796 -7.977 3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.848 -7.674 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.145 -7.324 3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.186 -9.874 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.520 -9.263 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.812 -10.928 2.470 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.708 -9.668 7.369 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.603 -10.541 8.118 1.00 0.00 C ATOM 1859 C LYS A 122 -3.227 -11.591 7.205 1.00 0.00 C ATOM 1860 O LYS A 122 -3.605 -11.314 6.066 1.00 0.00 O ATOM 1861 CB LYS A 122 -3.697 -9.725 8.809 1.00 0.00 C ATOM 1862 CG LYS A 122 -4.691 -10.556 9.610 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.744 -9.678 10.267 1.00 0.00 C ATOM 1864 CE LYS A 122 -6.874 -10.511 10.853 1.00 0.00 C ATOM 1865 NZ LYS A 122 -7.875 -9.670 11.563 1.00 0.00 N ATOM 0 H LYS A 122 -2.035 -8.706 7.282 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.015 -11.053 8.880 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.227 -9.001 9.475 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.241 -9.157 8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.176 -11.279 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.160 -11.124 10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.283 -9.082 11.055 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.147 -8.980 9.533 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.367 -11.066 10.055 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.462 -11.246 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.715 -10.242 11.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.461 -9.308 12.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.150 -8.871 10.956 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.340 -12.828 7.714 1.00 0.00 N ATOM 1880 CA PRO A 123 -3.998 -13.923 6.996 1.00 0.00 C ATOM 1881 C PRO A 123 -5.368 -13.523 6.458 1.00 0.00 C ATOM 1882 O PRO A 123 -6.214 -13.023 7.199 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.101 -15.039 8.040 1.00 0.00 C ATOM 1884 CG PRO A 123 -2.952 -14.796 8.958 1.00 0.00 C ATOM 1885 CD PRO A 123 -2.827 -13.299 9.054 1.00 0.00 C ATOM 0 HA PRO A 123 -3.440 -14.227 6.111 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.051 -14.998 8.573 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.038 -16.024 7.577 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.131 -15.239 9.938 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.037 -15.243 8.569 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.418 -12.897 9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.795 -12.990 9.222 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.581 -13.747 5.166 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.754 -13.211 4.502 1.00 0.00 C ATOM 1895 C GLY A 124 -6.550 -11.787 4.025 1.00 0.00 C ATOM 1896 O GLY A 124 -7.458 -11.177 3.462 1.00 0.00 O ATOM 0 H GLY A 124 -4.961 -14.291 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.007 -13.843 3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.602 -13.244 5.186 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.353 -11.254 4.251 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.082 -9.868 3.915 1.00 0.00 C ATOM 1902 C GLY A 125 -4.943 -9.652 2.422 1.00 0.00 C ATOM 1903 O GLY A 125 -4.886 -10.609 1.651 1.00 0.00 O ATOM 0 H GLY A 125 -4.566 -11.757 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.887 -9.240 4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.166 -9.549 4.412 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.891 -8.388 2.010 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.821 -8.046 0.595 1.00 0.00 C ATOM 1909 C VAL A 126 -3.690 -7.062 0.321 1.00 0.00 C ATOM 1910 O VAL A 126 -3.424 -6.167 1.125 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.147 -7.443 0.093 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.014 -6.998 -1.356 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.279 -8.449 0.238 1.00 0.00 C ATOM 0 H VAL A 126 -4.896 -7.584 2.638 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.628 -8.974 0.057 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.381 -6.570 0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.960 -6.575 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.230 -6.245 -1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.757 -7.856 -1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.208 -8.006 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.051 -9.340 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.390 -8.723 1.287 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.027 -7.231 -0.817 1.00 0.00 N ATOM 1924 CA PHE A 127 -1.966 -6.319 -1.227 1.00 0.00 C ATOM 1925 C PHE A 127 -2.406 -5.472 -2.417 1.00 0.00 C ATOM 1926 O PHE A 127 -2.876 -5.996 -3.426 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.694 -7.097 -1.573 1.00 0.00 C ATOM 1928 CG PHE A 127 0.421 -6.235 -2.092 1.00 0.00 C ATOM 1929 CD1 PHE A 127 1.181 -5.465 -1.224 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.713 -6.192 -3.446 1.00 0.00 C ATOM 1931 CE1 PHE A 127 2.209 -4.671 -1.699 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.739 -5.401 -3.924 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.488 -4.640 -3.049 1.00 0.00 C ATOM 0 H PHE A 127 -3.206 -7.992 -1.473 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.753 -5.652 -0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.349 -7.625 -0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.934 -7.854 -2.320 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.968 -5.486 -0.165 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.131 -6.785 -4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.793 -4.076 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.955 -5.378 -4.982 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.291 -4.021 -3.421 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.250 -4.158 -2.289 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.721 -3.231 -3.311 1.00 0.00 C ATOM 1945 C ILE A 128 -1.566 -2.435 -3.905 1.00 0.00 C ATOM 1946 O ILE A 128 -0.739 -1.883 -3.178 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.770 -2.254 -2.747 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -4.932 -3.024 -2.114 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.275 -1.326 -3.841 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.732 -3.843 -3.102 1.00 0.00 C ATOM 0 H ILE A 128 -1.802 -3.712 -1.489 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.183 -3.833 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.298 -1.648 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.539 -3.686 -1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.598 -2.317 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.015 -0.642 -3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.441 -0.754 -4.247 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.732 -1.915 -4.636 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.537 -4.359 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.156 -3.185 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.081 -4.575 -3.579 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.515 -2.376 -5.231 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.675 -1.405 -5.923 1.00 0.00 C ATOM 1964 C LEU A 129 -1.472 -0.654 -6.985 1.00 0.00 C ATOM 1965 O LEU A 129 -2.063 -1.263 -7.877 1.00 0.00 O ATOM 1966 CB LEU A 129 0.535 -2.105 -6.555 1.00 0.00 C ATOM 1967 CG LEU A 129 1.446 -1.200 -7.396 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.000 -0.073 -6.536 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.574 -2.028 -7.993 1.00 0.00 C ATOM 0 H LEU A 129 -2.046 -2.990 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.318 -0.679 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.130 -2.556 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.176 -2.919 -7.185 1.00 0.00 H new ATOM 0 HG LEU A 129 0.869 -0.757 -8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.645 0.563 -7.142 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.176 0.519 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.576 -0.494 -5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.221 -1.385 -8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.155 -2.483 -7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.155 -2.810 -8.626 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.481 0.671 -6.883 1.00 0.00 N ATOM 1982 CA GLU A 130 -2.251 1.502 -7.800 1.00 0.00 C ATOM 1983 C GLU A 130 -1.514 2.801 -8.109 1.00 0.00 C ATOM 1984 O GLU A 130 -1.049 3.494 -7.205 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.634 1.805 -7.218 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.479 2.749 -8.063 1.00 0.00 C ATOM 1987 CD GLU A 130 -5.803 3.029 -7.409 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -6.069 2.458 -6.379 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -6.502 3.897 -7.877 1.00 0.00 O ATOM 0 H GLU A 130 -0.964 1.192 -6.175 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.376 0.949 -8.731 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.175 0.867 -7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.510 2.238 -6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.941 3.685 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.643 2.311 -9.048 1.00 0.00 H new ATOM 1996 N GLY A 131 -1.409 3.124 -9.395 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.789 4.374 -9.797 1.00 0.00 C ATOM 1998 C GLY A 131 -0.120 4.277 -11.153 1.00 0.00 C ATOM 1999 O GLY A 131 -0.329 3.315 -11.891 1.00 0.00 O ATOM 0 H GLY A 131 -1.742 2.543 -10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.544 5.159 -9.823 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.051 4.667 -9.051 1.00 0.00 H new ATOM 2003 N PHE A 132 0.688 5.280 -11.485 1.00 0.00 N ATOM 2004 CA PHE A 132 1.448 5.269 -12.730 1.00 0.00 C ATOM 2005 C PHE A 132 2.382 4.064 -12.788 1.00 0.00 C ATOM 2006 O PHE A 132 2.723 3.481 -11.759 1.00 0.00 O ATOM 2007 CB PHE A 132 2.246 6.565 -12.880 1.00 0.00 C ATOM 2008 CG PHE A 132 1.396 7.775 -13.145 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.954 8.062 -14.428 1.00 0.00 C ATOM 2010 CD2 PHE A 132 1.035 8.627 -12.113 1.00 0.00 C ATOM 2011 CE1 PHE A 132 0.172 9.175 -14.674 1.00 0.00 C ATOM 2012 CE2 PHE A 132 0.252 9.739 -12.356 1.00 0.00 C ATOM 2013 CZ PHE A 132 -0.179 10.014 -13.637 1.00 0.00 C ATOM 0 H PHE A 132 0.833 6.110 -10.910 1.00 0.00 H new ATOM 0 HA PHE A 132 0.742 5.194 -13.557 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.825 6.731 -11.971 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.960 6.449 -13.696 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.224 7.408 -15.244 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.370 8.419 -11.107 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.164 9.388 -15.678 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.023 10.394 -11.542 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.790 10.884 -13.828 1.00 0.00 H new ATOM 2309 N LYS A 152 8.609 -3.969 -14.466 1.00 0.00 N ATOM 2310 CA LYS A 152 7.463 -4.250 -15.323 1.00 0.00 C ATOM 2311 C LYS A 152 6.293 -4.788 -14.507 1.00 0.00 C ATOM 2312 O LYS A 152 6.486 -5.444 -13.482 1.00 0.00 O ATOM 2313 CB LYS A 152 7.844 -5.246 -16.420 1.00 0.00 C ATOM 2314 CG LYS A 152 6.798 -5.405 -17.516 1.00 0.00 C ATOM 2315 CD LYS A 152 7.169 -6.525 -18.477 1.00 0.00 C ATOM 2316 CE LYS A 152 6.219 -6.574 -19.664 1.00 0.00 C ATOM 2317 NZ LYS A 152 6.456 -7.769 -20.519 1.00 0.00 N ATOM 0 HA LYS A 152 7.155 -3.315 -15.791 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.782 -4.927 -16.874 1.00 0.00 H new ATOM 0 HB3 LYS A 152 8.025 -6.219 -15.964 1.00 0.00 H new ATOM 0 HG2 LYS A 152 5.827 -5.615 -17.067 1.00 0.00 H new ATOM 0 HG3 LYS A 152 6.699 -4.469 -18.066 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.189 -6.380 -18.831 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.147 -7.480 -17.952 1.00 0.00 H new ATOM 0 HE2 LYS A 152 5.190 -6.584 -19.305 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.339 -5.671 -20.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.924 -7.671 -21.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.471 -7.849 -20.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.139 -8.623 -20.017 1.00 0.00 H new ATOM 2331 N LEU A 153 5.079 -4.510 -14.967 1.00 0.00 N ATOM 2332 CA LEU A 153 3.877 -5.009 -14.307 1.00 0.00 C ATOM 2333 C LEU A 153 3.918 -6.527 -14.175 1.00 0.00 C ATOM 2334 O LEU A 153 3.604 -7.075 -13.118 1.00 0.00 O ATOM 2335 CB LEU A 153 2.626 -4.572 -15.080 1.00 0.00 C ATOM 2336 CG LEU A 153 1.297 -5.097 -14.522 1.00 0.00 C ATOM 2337 CD1 LEU A 153 1.081 -4.574 -13.108 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.158 -4.671 -15.435 1.00 0.00 C ATOM 0 H LEU A 153 4.900 -3.942 -15.795 1.00 0.00 H new ATOM 0 HA LEU A 153 3.836 -4.583 -13.304 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.590 -3.483 -15.096 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.723 -4.903 -16.114 1.00 0.00 H new ATOM 0 HG LEU A 153 1.325 -6.186 -14.482 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.135 -4.952 -12.721 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.896 -4.910 -12.467 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.057 -3.484 -13.123 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.786 -5.044 -15.038 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.123 -3.583 -15.490 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.319 -5.080 -16.433 1.00 0.00 H new ATOM 2350 N GLU A 154 4.310 -7.200 -15.252 1.00 0.00 N ATOM 2351 CA GLU A 154 4.438 -8.652 -15.240 1.00 0.00 C ATOM 2352 C GLU A 154 5.542 -9.094 -14.283 1.00 0.00 C ATOM 2353 O GLU A 154 5.410 -10.102 -13.588 1.00 0.00 O ATOM 2354 CB GLU A 154 4.719 -9.178 -16.650 1.00 0.00 C ATOM 2355 CG GLU A 154 3.541 -9.070 -17.608 1.00 0.00 C ATOM 2356 CD GLU A 154 3.921 -9.516 -18.993 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.071 -9.818 -19.205 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.042 -9.664 -19.809 1.00 0.00 O ATOM 0 H GLU A 154 4.544 -6.763 -16.143 1.00 0.00 H new ATOM 0 HA GLU A 154 3.494 -9.070 -14.891 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.563 -8.629 -17.068 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.021 -10.223 -16.581 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.714 -9.679 -17.242 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.188 -8.039 -17.639 1.00 0.00 H new ATOM 2365 N THR A 155 6.630 -8.331 -14.251 1.00 0.00 N ATOM 2366 CA THR A 155 7.734 -8.610 -13.343 1.00 0.00 C ATOM 2367 C THR A 155 7.276 -8.557 -11.890 1.00 0.00 C ATOM 2368 O THR A 155 7.729 -9.343 -11.056 1.00 0.00 O ATOM 2369 CB THR A 155 8.895 -7.618 -13.542 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.441 -7.777 -14.857 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.985 -7.859 -12.510 1.00 0.00 C ATOM 0 H THR A 155 6.770 -7.514 -14.845 1.00 0.00 H new ATOM 0 HA THR A 155 8.086 -9.615 -13.575 1.00 0.00 H new ATOM 0 HB THR A 155 8.513 -6.604 -13.420 1.00 0.00 H new ATOM 0 HG1 THR A 155 10.179 -7.144 -14.984 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.797 -7.149 -12.666 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.574 -7.726 -11.509 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.366 -8.875 -12.614 1.00 0.00 H new ATOM 2379 N LEU A 156 6.375 -7.629 -11.591 1.00 0.00 N ATOM 2380 CA LEU A 156 5.838 -7.487 -10.242 1.00 0.00 C ATOM 2381 C LEU A 156 5.029 -8.717 -9.845 1.00 0.00 C ATOM 2382 O LEU A 156 5.139 -9.207 -8.722 1.00 0.00 O ATOM 2383 CB LEU A 156 4.976 -6.223 -10.143 1.00 0.00 C ATOM 2384 CG LEU A 156 5.754 -4.901 -10.113 1.00 0.00 C ATOM 2385 CD1 LEU A 156 4.795 -3.726 -10.242 1.00 0.00 C ATOM 2386 CD2 LEU A 156 6.549 -4.808 -8.819 1.00 0.00 C ATOM 0 H LEU A 156 6.000 -6.962 -12.266 1.00 0.00 H new ATOM 0 HA LEU A 156 6.675 -7.395 -9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.290 -6.203 -10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.367 -6.288 -9.241 1.00 0.00 H new ATOM 0 HG LEU A 156 6.447 -4.869 -10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.358 -2.793 -10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.253 -3.800 -11.185 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.086 -3.742 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.102 -3.869 -8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.867 -4.847 -7.969 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.249 -5.642 -8.761 1.00 0.00 H new ATOM 2398 N GLN A 157 4.219 -9.211 -10.777 1.00 0.00 N ATOM 2399 CA GLN A 157 3.438 -10.421 -10.545 1.00 0.00 C ATOM 2400 C GLN A 157 4.348 -11.635 -10.391 1.00 0.00 C ATOM 2401 O GLN A 157 4.070 -12.535 -9.598 1.00 0.00 O ATOM 2402 CB GLN A 157 2.453 -10.654 -11.694 1.00 0.00 C ATOM 2403 CG GLN A 157 1.331 -9.632 -11.769 1.00 0.00 C ATOM 2404 CD GLN A 157 0.395 -9.886 -12.934 1.00 0.00 C ATOM 2405 OE1 GLN A 157 -0.411 -10.820 -12.910 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.498 -9.057 -13.968 1.00 0.00 N ATOM 0 H GLN A 157 4.087 -8.793 -11.698 1.00 0.00 H new ATOM 0 HA GLN A 157 2.878 -10.285 -9.620 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.002 -10.644 -12.636 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.018 -11.648 -11.589 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.763 -9.651 -10.839 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.758 -8.633 -11.861 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.178 -8.297 -13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.103 -9.181 -14.783 1.00 0.00 H new ATOM 2415 N SER A 158 5.436 -11.653 -11.153 1.00 0.00 N ATOM 2416 CA SER A 158 6.325 -12.808 -11.189 1.00 0.00 C ATOM 2417 C SER A 158 7.230 -12.837 -9.960 1.00 0.00 C ATOM 2418 O SER A 158 7.694 -13.898 -9.545 1.00 0.00 O ATOM 2419 CB SER A 158 7.155 -12.792 -12.458 1.00 0.00 C ATOM 2420 OG SER A 158 8.085 -11.745 -12.465 1.00 0.00 O ATOM 0 H SER A 158 5.723 -10.881 -11.754 1.00 0.00 H new ATOM 0 HA SER A 158 5.714 -13.711 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.679 -13.742 -12.560 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.496 -12.697 -13.321 1.00 0.00 H new ATOM 0 HG SER A 158 7.793 -11.044 -11.846 1.00 0.00 H new ATOM 2426 N GLU A 159 7.475 -11.663 -9.386 1.00 0.00 N ATOM 2427 CA GLU A 159 8.346 -11.550 -8.223 1.00 0.00 C ATOM 2428 C GLU A 159 7.573 -11.826 -6.935 1.00 0.00 C ATOM 2429 O GLU A 159 8.166 -12.029 -5.874 1.00 0.00 O ATOM 2430 CB GLU A 159 8.988 -10.162 -8.167 1.00 0.00 C ATOM 2431 CG GLU A 159 10.074 -9.929 -9.208 1.00 0.00 C ATOM 2432 CD GLU A 159 11.284 -10.779 -8.934 1.00 0.00 C ATOM 2433 OE1 GLU A 159 11.831 -10.673 -7.862 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.596 -11.614 -9.750 1.00 0.00 O ATOM 0 H GLU A 159 7.083 -10.778 -9.707 1.00 0.00 H new ATOM 0 HA GLU A 159 9.134 -12.297 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.210 -9.410 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.414 -10.012 -7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.684 -10.156 -10.200 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.359 -8.877 -9.210 1.00 0.00 H new ATOM 2441 N LEU A 160 6.249 -11.832 -7.037 1.00 0.00 N ATOM 2442 CA LEU A 160 5.393 -11.989 -5.867 1.00 0.00 C ATOM 2443 C LEU A 160 4.525 -13.237 -5.990 1.00 0.00 C ATOM 2444 O LEU A 160 3.434 -13.212 -6.561 1.00 0.00 O ATOM 2445 CB LEU A 160 4.517 -10.745 -5.678 1.00 0.00 C ATOM 2446 CG LEU A 160 4.143 -10.424 -4.225 1.00 0.00 C ATOM 2447 CD1 LEU A 160 3.460 -9.065 -4.149 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.234 -11.516 -3.681 1.00 0.00 C ATOM 0 H LEU A 160 5.745 -11.730 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 160 6.031 -12.105 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.038 -9.886 -6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.600 -10.876 -6.252 1.00 0.00 H new ATOM 0 HG LEU A 160 5.047 -10.385 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.199 -8.847 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.137 -8.296 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.555 -9.078 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.969 -11.288 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.328 -11.570 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.753 -12.474 -3.719 1.00 0.00 H new ATOM 2460 N PRO A 161 5.019 -14.358 -5.443 1.00 0.00 N ATOM 2461 CA PRO A 161 4.405 -15.675 -5.646 1.00 0.00 C ATOM 2462 C PRO A 161 3.348 -15.990 -4.594 1.00 0.00 C ATOM 2463 O PRO A 161 2.441 -16.788 -4.832 1.00 0.00 O ATOM 2464 CB PRO A 161 5.588 -16.647 -5.571 1.00 0.00 C ATOM 2465 CG PRO A 161 6.524 -16.020 -4.596 1.00 0.00 C ATOM 2466 CD PRO A 161 6.394 -14.536 -4.815 1.00 0.00 C ATOM 0 HA PRO A 161 3.869 -15.736 -6.593 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.270 -17.635 -5.237 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.058 -16.776 -6.546 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.264 -16.290 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.548 -16.354 -4.764 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.475 -13.988 -3.876 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.180 -14.162 -5.471 1.00 0.00 H new ATOM 2474 N SER A 162 3.470 -15.359 -3.431 1.00 0.00 N ATOM 2475 CA SER A 162 2.785 -15.829 -2.231 1.00 0.00 C ATOM 2476 C SER A 162 1.332 -15.365 -2.218 1.00 0.00 C ATOM 2477 O SER A 162 0.512 -15.875 -1.454 1.00 0.00 O ATOM 2478 CB SER A 162 3.510 -15.344 -0.991 1.00 0.00 C ATOM 2479 OG SER A 162 3.549 -13.945 -0.918 1.00 0.00 O ATOM 0 H SER A 162 4.036 -14.522 -3.293 1.00 0.00 H new ATOM 0 HA SER A 162 2.791 -16.919 -2.236 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.015 -15.739 -0.104 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.527 -15.735 -0.990 1.00 0.00 H new ATOM 0 HG SER A 162 3.452 -13.663 0.016 1.00 0.00 H new ATOM 2485 N LEU A 163 1.020 -14.394 -3.069 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.344 -13.887 -3.186 1.00 0.00 C ATOM 2487 C LEU A 163 -0.924 -14.200 -4.561 1.00 0.00 C ATOM 2488 O LEU A 163 -0.235 -14.099 -5.575 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.375 -12.377 -2.921 1.00 0.00 C ATOM 2490 CG LEU A 163 -0.423 -11.974 -1.441 1.00 0.00 C ATOM 2491 CD1 LEU A 163 0.987 -11.724 -0.923 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.285 -10.731 -1.280 1.00 0.00 C ATOM 0 H LEU A 163 1.692 -13.942 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.960 -14.386 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.507 -11.926 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.244 -11.954 -3.425 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.863 -12.783 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.943 -11.439 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.580 -12.633 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.449 -10.921 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.319 -10.445 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.860 -9.915 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.295 -10.941 -1.632 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.199 -14.575 -4.588 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.900 -14.808 -5.845 1.00 0.00 C ATOM 2506 C ASN A 164 -3.487 -13.508 -6.389 1.00 0.00 C ATOM 2507 O ASN A 164 -4.123 -12.749 -5.657 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.988 -15.854 -5.689 1.00 0.00 C ATOM 2509 CG ASN A 164 -3.464 -17.246 -5.472 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -2.330 -17.569 -5.845 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -4.311 -18.093 -4.943 1.00 0.00 N ATOM 0 H ASN A 164 -2.767 -14.724 -3.754 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.170 -15.187 -6.561 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.625 -15.580 -4.848 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.616 -15.847 -6.580 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.046 -19.071 -4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.235 -17.775 -4.652 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.271 -13.261 -7.675 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.599 -11.970 -8.272 1.00 0.00 C ATOM 2520 C TRP A 165 -5.008 -11.984 -8.855 1.00 0.00 C ATOM 2521 O TRP A 165 -5.287 -12.704 -9.813 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.583 -11.608 -9.357 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.218 -11.302 -8.821 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.126 -12.116 -8.855 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.800 -10.096 -8.169 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.947 -11.495 -8.267 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.558 -10.251 -7.838 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.444 -8.898 -7.834 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.282 -9.262 -7.190 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.717 -7.907 -7.186 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.607 -8.084 -6.874 1.00 0.00 C ATOM 0 H TRP A 165 -2.870 -13.937 -8.325 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.559 -11.215 -7.487 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.510 -12.434 -10.065 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.949 -10.744 -9.912 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.108 -13.107 -9.283 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.881 -11.893 -8.165 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.486 -8.747 -8.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.324 -9.398 -6.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.204 -6.979 -6.923 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.140 -7.291 -6.371 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.891 -11.181 -8.272 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.293 -11.164 -8.677 1.00 0.00 C ATOM 2544 C LEU A 166 -7.525 -10.151 -9.792 1.00 0.00 C ATOM 2545 O LEU A 166 -8.425 -10.316 -10.617 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.191 -10.851 -7.473 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.068 -11.826 -6.295 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.998 -11.401 -5.167 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.397 -13.234 -6.765 1.00 0.00 C ATOM 0 H LEU A 166 -5.662 -10.534 -7.518 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.550 -12.152 -9.058 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.959 -9.847 -7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.228 -10.839 -7.807 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.046 -11.813 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.904 -12.099 -4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.730 -10.399 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.028 -11.400 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.310 -13.927 -5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.416 -13.260 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.702 -13.527 -7.552 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.707 -9.103 -9.813 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.839 -8.052 -10.813 1.00 0.00 C ATOM 2563 C ILE A 167 -5.474 -7.610 -11.328 1.00 0.00 C ATOM 2564 O ILE A 167 -4.494 -7.584 -10.582 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.588 -6.829 -10.252 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.782 -6.184 -9.121 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.971 -7.232 -9.762 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.356 -4.871 -8.636 1.00 0.00 C ATOM 0 H ILE A 167 -5.946 -8.960 -9.149 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.416 -8.471 -11.637 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.707 -6.097 -11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.729 -6.879 -8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.760 -6.019 -9.463 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.487 -6.356 -9.369 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.543 -7.649 -10.591 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.875 -7.980 -8.975 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.732 -4.475 -7.835 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.383 -4.159 -9.461 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.367 -5.032 -8.262 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.416 -7.257 -12.609 1.00 0.00 N ATOM 2581 CA ALA A 168 -4.245 -6.590 -13.166 1.00 0.00 C ATOM 2582 C ALA A 168 -4.584 -5.895 -14.480 1.00 0.00 C ATOM 2583 O ALA A 168 -4.899 -6.547 -15.475 1.00 0.00 O ATOM 2584 CB ALA A 168 -3.115 -7.587 -13.370 1.00 0.00 C ATOM 0 H ALA A 168 -6.166 -7.422 -13.280 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.919 -5.830 -12.456 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.248 -7.074 -13.786 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.847 -8.034 -12.413 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.439 -8.368 -14.057 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.518 -4.567 -14.476 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.863 -3.781 -15.656 1.00 0.00 C ATOM 2592 C ASN A 169 -3.757 -2.783 -15.986 1.00 0.00 C ATOM 2593 O ASN A 169 -3.183 -2.160 -15.096 1.00 0.00 O ATOM 2594 CB ASN A 169 -6.187 -3.061 -15.476 1.00 0.00 C ATOM 2595 CG ASN A 169 -7.354 -3.984 -15.262 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.800 -4.677 -16.184 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.902 -3.936 -14.075 1.00 0.00 N ATOM 0 H ASN A 169 -4.229 -4.013 -13.670 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.968 -4.474 -16.491 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.110 -2.385 -14.625 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.378 -2.446 -16.355 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.737 -4.487 -13.876 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.494 -3.348 -13.348 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.467 -2.637 -17.275 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.546 -1.605 -17.738 1.00 0.00 C ATOM 2606 C ASN A 170 -3.250 -0.629 -18.675 1.00 0.00 C ATOM 2607 O ASN A 170 -3.900 -1.036 -19.640 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.330 -2.207 -18.421 1.00 0.00 C ATOM 2609 CG ASN A 170 -0.315 -1.188 -18.859 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -0.261 -0.071 -18.334 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.435 -1.538 -19.872 1.00 0.00 N ATOM 0 H ASN A 170 -3.856 -3.219 -18.017 1.00 0.00 H new ATOM 0 HA ASN A 170 -2.202 -1.059 -16.860 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.853 -2.911 -17.739 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.658 -2.777 -19.290 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.104 -0.875 -20.265 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.351 -2.474 -20.269 1.00 0.00 H new ATOM 2618 N LEU A 171 -3.116 0.661 -18.388 1.00 0.00 N ATOM 2619 CA LEU A 171 -3.653 1.699 -19.260 1.00 0.00 C ATOM 2620 C LEU A 171 -2.530 2.460 -19.957 1.00 0.00 C ATOM 2621 O LEU A 171 -1.648 3.018 -19.306 1.00 0.00 O ATOM 2622 CB LEU A 171 -4.535 2.664 -18.457 1.00 0.00 C ATOM 2623 CG LEU A 171 -5.678 2.006 -17.674 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -6.499 3.069 -16.956 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -6.550 1.203 -18.627 1.00 0.00 C ATOM 0 H LEU A 171 -2.640 1.013 -17.558 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.263 1.220 -20.025 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.904 3.211 -17.756 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.960 3.398 -19.142 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.264 1.331 -16.924 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -7.308 2.592 -16.403 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.860 3.616 -16.263 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.918 3.761 -17.687 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -7.362 0.735 -18.070 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.965 1.866 -19.386 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.949 0.432 -19.108 1.00 0.00 H new ATOM 2856 N LEU A 187 -0.474 3.748 -16.831 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.756 3.485 -15.425 1.00 0.00 C ATOM 2858 C LEU A 187 -1.125 2.021 -15.207 1.00 0.00 C ATOM 2859 O LEU A 187 -1.757 1.398 -16.061 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.882 4.401 -14.929 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.622 5.903 -15.094 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -2.059 6.360 -16.479 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -2.368 6.670 -14.013 1.00 0.00 C ATOM 0 HA LEU A 187 0.146 3.695 -14.851 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.798 4.146 -15.463 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.060 4.193 -13.874 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.555 6.100 -14.991 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.870 7.428 -16.586 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.496 5.814 -17.237 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.124 6.165 -16.607 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.183 7.738 -14.131 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.437 6.475 -14.101 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.020 6.347 -13.032 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.728 1.481 -14.061 1.00 0.00 N ATOM 2876 CA ILE A 188 -1.005 0.087 -13.738 1.00 0.00 C ATOM 2877 C ILE A 188 -1.755 -0.034 -12.416 1.00 0.00 C ATOM 2878 O ILE A 188 -1.539 0.755 -11.496 1.00 0.00 O ATOM 2879 CB ILE A 188 0.290 -0.743 -13.662 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.248 -0.144 -12.628 1.00 0.00 C ATOM 2881 CG2 ILE A 188 0.954 -0.819 -15.027 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.472 -0.991 -12.368 1.00 0.00 C ATOM 0 H ILE A 188 -0.213 1.987 -13.340 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.629 -0.304 -14.542 1.00 0.00 H new ATOM 0 HB ILE A 188 0.035 -1.755 -13.349 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.565 0.842 -12.969 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.712 0.000 -11.690 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.868 -1.409 -14.955 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.273 -1.289 -15.737 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.198 0.187 -15.370 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.102 -0.502 -11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.166 -1.969 -11.996 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.033 -1.114 -13.295 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.634 -1.027 -12.328 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.322 -1.329 -11.079 1.00 0.00 C ATOM 2896 C GLN A 189 -3.506 -2.833 -10.910 1.00 0.00 C ATOM 2897 O GLN A 189 -3.967 -3.520 -11.823 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.684 -0.631 -11.033 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.456 -0.858 -9.745 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.802 -0.158 -9.745 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.877 1.073 -9.694 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -7.875 -0.939 -9.798 1.00 0.00 N ATOM 0 H GLN A 189 -2.886 -1.636 -13.107 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.706 -0.959 -10.259 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.536 0.440 -11.171 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -5.287 -0.980 -11.871 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.606 -1.928 -9.599 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.864 -0.501 -8.902 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.767 -1.952 -9.839 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.807 -0.525 -9.798 1.00 0.00 H new ATOM 2911 N LEU A 190 -3.141 -3.341 -9.737 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.193 -4.775 -9.475 1.00 0.00 C ATOM 2913 C LEU A 190 -3.402 -5.049 -7.989 1.00 0.00 C ATOM 2914 O LEU A 190 -2.983 -4.265 -7.136 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.909 -5.453 -9.969 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.608 -4.910 -9.362 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.557 -5.820 -9.726 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.365 -3.494 -9.862 1.00 0.00 C ATOM 0 H LEU A 190 -2.806 -2.781 -8.953 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.041 -5.191 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.974 -6.519 -9.753 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.856 -5.350 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.695 -4.887 -8.276 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.476 -5.427 -9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.371 -6.821 -9.338 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.659 -5.864 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.559 -3.109 -9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.282 -3.501 -10.949 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.197 -2.856 -9.565 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.053 -6.166 -7.685 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.386 -6.508 -6.306 1.00 0.00 C ATOM 2932 C LEU A 191 -4.205 -8.002 -6.056 1.00 0.00 C ATOM 2933 O LEU A 191 -4.707 -8.833 -6.809 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.825 -6.098 -5.991 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.528 -6.899 -4.896 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.798 -6.193 -4.449 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.841 -8.307 -5.382 1.00 0.00 C ATOM 0 H LEU A 191 -4.361 -6.851 -8.375 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.707 -5.964 -5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.827 -5.047 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.413 -6.178 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.857 -6.972 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.285 -6.779 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.548 -5.206 -4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.474 -6.087 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.341 -8.863 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.492 -8.254 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.914 -8.814 -5.651 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.485 -8.336 -4.988 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.274 -9.728 -4.642 1.00 0.00 C ATOM 2951 C GLY A 192 -3.998 -10.126 -3.372 1.00 0.00 C ATOM 2952 O GLY A 192 -4.064 -9.351 -2.419 1.00 0.00 O ATOM 0 H GLY A 192 -3.045 -7.666 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.614 -10.359 -5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.206 -9.911 -4.520 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.543 -11.339 -3.358 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.172 -11.880 -2.159 1.00 0.00 C ATOM 2958 C GLN A 193 -4.310 -12.976 -1.540 1.00 0.00 C ATOM 2959 O GLN A 193 -3.831 -13.871 -2.236 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.561 -12.435 -2.484 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.201 -13.217 -1.349 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.717 -12.316 -0.245 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.518 -11.408 -0.487 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.258 -12.557 0.978 1.00 0.00 N ATOM 0 H GLN A 193 -4.561 -11.965 -4.163 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.274 -11.068 -1.439 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.216 -11.607 -2.755 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.486 -13.081 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.024 -13.814 -1.742 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.472 -13.913 -0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.597 -13.318 1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.567 -11.981 1.761 1.00 0.00 H new