USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1101 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 105 SER OG : rot -4:sc= 0.85 USER MOD Set 1.2: A 113 MET CE :methyl -172:sc= 0 (180deg=-0.00923) USER MOD Set 2.1: A 16 ASN : amide:sc= -0.523 K(o=-1.1,f=-0.17) USER MOD Set 2.2: A 18 GLN : amide:sc= -0.619 K(o=-1.1,f=-2) USER MOD Set 3.1: A 4 LYS NZ :NH3+ 175:sc= -1.85 (180deg=-1.75) USER MOD Set 3.2: A 50 SER OG : rot 180:sc= -0.882 USER MOD Single : A 7 SER OG : rot 41:sc= 0.296 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -1.13 USER MOD Single : A 14 ASN : amide:sc= -0.728 K(o=-0.73,f=-10!) USER MOD Single : A 24 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.078) USER MOD Single : A 26 ASN : amide:sc= -0.433 X(o=-0.43,f=-0.061) USER MOD Single : A 51 MET CE :methyl -130:sc= -4.63! (180deg=-10.7!) USER MOD Single : A 52 TYR OH : rot 69:sc= -0.28 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 168:sc= 0 (180deg=-0.132) USER MOD Single : A 63 THR OG1 : rot 150:sc= -1.91 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 110:sc= -0.194 USER MOD Single : A 73 THR OG1 : rot 101:sc= -0.359 USER MOD Single : A 75 SER OG : rot 130:sc= -1.01 USER MOD Single : A 76 CYS SG : rot -38:sc= -0.0198 USER MOD Single : A 78 ASN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0436 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -102:sc= -0.0019 (180deg=-1.06) USER MOD Single : A 87 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.12) USER MOD Single : A 91 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.71) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 69:sc= 0.864 USER MOD Single : A 103 GLN : amide:sc= -3.1 K(o=-3.1,f=-2.4) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -144:sc= -0.842 (180deg=-2.33!) USER MOD Single : A 114 GLN : amide:sc= -1.56 K(o=-1.6,f=-5!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -115:sc= 0.0754 USER MOD Single : A 119 SER OG : rot -98:sc= 0.491 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot -53:sc= 0.203 USER MOD Single : A 129 LYS NZ :NH3+ -115:sc= 0.435 (180deg=-3.67!) USER MOD Single : A 135 LYS NZ :NH3+ -148:sc= -1.11 (180deg=-2.61!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -114:sc= -2.15 (180deg=-4.23!) USER MOD Single : A 148 SER OG : rot -100:sc= 1.21 USER MOD Single : A 150 MET CE :methyl -143:sc= -3.97 (180deg=-7.31!) USER MOD Single : A 152 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.648 K(o=-0.65,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 0.660 1.821 -19.934 1.00 0.00 N ATOM 22 CA PHE A 2 -0.048 1.086 -18.892 1.00 0.00 C ATOM 23 C PHE A 2 -1.557 1.149 -19.110 1.00 0.00 C ATOM 24 O PHE A 2 -2.043 1.922 -19.935 1.00 0.00 O ATOM 25 CB PHE A 2 0.302 1.647 -17.514 1.00 0.00 C ATOM 26 CG PHE A 2 1.480 0.970 -16.871 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.588 -0.411 -16.873 1.00 0.00 C ATOM 28 CD2 PHE A 2 2.478 1.716 -16.264 1.00 0.00 C ATOM 29 CE1 PHE A 2 2.670 -1.036 -16.283 1.00 0.00 C ATOM 30 CE2 PHE A 2 3.561 1.096 -15.671 1.00 0.00 C ATOM 31 CZ PHE A 2 3.657 -0.282 -15.681 1.00 0.00 C ATOM 0 HA PHE A 2 0.266 0.043 -18.943 1.00 0.00 H new ATOM 0 HB2 PHE A 2 0.512 2.712 -17.607 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -0.565 1.549 -16.860 1.00 0.00 H new ATOM 0 HD1 PHE A 2 0.818 -1.006 -17.341 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.408 2.794 -16.254 1.00 0.00 H new ATOM 0 HE1 PHE A 2 2.743 -2.113 -16.293 1.00 0.00 H new ATOM 0 HE2 PHE A 2 4.332 1.688 -15.200 1.00 0.00 H new ATOM 0 HZ PHE A 2 4.503 -0.769 -15.219 1.00 0.00 H new ATOM 41 N GLY A 3 -2.291 0.331 -18.364 1.00 0.00 N ATOM 42 CA GLY A 3 -3.736 0.310 -18.489 1.00 0.00 C ATOM 43 C GLY A 3 -4.431 0.118 -17.155 1.00 0.00 C ATOM 44 O GLY A 3 -3.825 -0.356 -16.194 1.00 0.00 O ATOM 0 H GLY A 3 -1.911 -0.318 -17.675 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -4.072 1.244 -18.939 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.027 -0.493 -19.166 1.00 0.00 H new ATOM 48 N LYS A 4 -5.705 0.489 -17.096 1.00 0.00 N ATOM 49 CA LYS A 4 -6.484 0.357 -15.870 1.00 0.00 C ATOM 50 C LYS A 4 -7.122 -1.025 -15.777 1.00 0.00 C ATOM 51 O LYS A 4 -7.961 -1.391 -16.600 1.00 0.00 O ATOM 52 CB LYS A 4 -7.566 1.436 -15.810 1.00 0.00 C ATOM 53 CG LYS A 4 -8.312 1.478 -14.486 1.00 0.00 C ATOM 54 CD LYS A 4 -7.555 2.289 -13.446 1.00 0.00 C ATOM 55 CE LYS A 4 -6.419 1.487 -12.829 1.00 0.00 C ATOM 56 NZ LYS A 4 -6.446 1.542 -11.341 1.00 0.00 N ATOM 0 H LYS A 4 -6.221 0.884 -17.883 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.808 0.483 -15.024 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.108 2.408 -15.990 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.281 1.267 -16.615 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.301 1.911 -14.638 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.462 0.463 -14.119 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.155 3.192 -13.908 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.242 2.610 -12.663 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.488 0.449 -13.155 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.465 1.872 -13.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.709 0.916 -10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.270 2.518 -11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -7.377 1.231 -10.999 1.00 0.00 H new ATOM 70 N LEU A 5 -6.718 -1.790 -14.768 1.00 0.00 N ATOM 71 CA LEU A 5 -7.249 -3.133 -14.565 1.00 0.00 C ATOM 72 C LEU A 5 -8.566 -3.086 -13.798 1.00 0.00 C ATOM 73 O LEU A 5 -9.616 -3.456 -14.322 1.00 0.00 O ATOM 74 CB LEU A 5 -6.236 -3.996 -13.810 1.00 0.00 C ATOM 75 CG LEU A 5 -6.152 -5.452 -14.272 1.00 0.00 C ATOM 76 CD1 LEU A 5 -5.033 -6.178 -13.543 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.480 -6.160 -14.051 1.00 0.00 C ATOM 0 H LEU A 5 -6.024 -1.503 -14.078 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.434 -3.576 -15.544 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.250 -3.542 -13.909 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.488 -3.981 -12.750 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.931 -5.462 -15.339 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.988 -7.212 -13.884 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.083 -5.685 -13.751 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.225 -6.158 -12.470 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.401 -7.194 -14.386 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.731 -6.140 -12.990 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.261 -5.654 -14.618 1.00 0.00 H new ATOM 89 N GLU A 6 -8.501 -2.629 -12.551 1.00 0.00 N ATOM 90 CA GLU A 6 -9.689 -2.535 -11.708 1.00 0.00 C ATOM 91 C GLU A 6 -9.348 -1.914 -10.357 1.00 0.00 C ATOM 92 O GLU A 6 -8.319 -2.229 -9.761 1.00 0.00 O ATOM 93 CB GLU A 6 -10.309 -3.919 -11.505 1.00 0.00 C ATOM 94 CG GLU A 6 -9.285 -5.024 -11.298 1.00 0.00 C ATOM 95 CD GLU A 6 -9.902 -6.408 -11.349 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.860 -6.603 -12.125 1.00 0.00 O ATOM 97 OE2 GLU A 6 -9.427 -7.296 -10.611 1.00 0.00 O ATOM 0 H GLU A 6 -7.639 -2.318 -12.102 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.411 -1.893 -12.212 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.974 -3.886 -10.642 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.923 -4.163 -12.372 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.512 -4.946 -12.063 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.795 -4.884 -10.335 1.00 0.00 H new ATOM 104 N SER A 7 -10.220 -1.031 -9.882 1.00 0.00 N ATOM 105 CA SER A 7 -10.010 -0.365 -8.600 1.00 0.00 C ATOM 106 C SER A 7 -11.045 -0.819 -7.575 1.00 0.00 C ATOM 107 O SER A 7 -12.242 -0.579 -7.736 1.00 0.00 O ATOM 108 CB SER A 7 -10.081 1.153 -8.773 1.00 0.00 C ATOM 109 OG SER A 7 -11.274 1.536 -9.437 1.00 0.00 O ATOM 0 H SER A 7 -11.077 -0.760 -10.364 1.00 0.00 H new ATOM 0 HA SER A 7 -9.019 -0.637 -8.236 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.033 1.636 -7.797 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.218 1.498 -9.342 1.00 0.00 H new ATOM 0 HG SER A 7 -12.023 1.003 -9.097 1.00 0.00 H new ATOM 115 N LYS A 8 -10.573 -1.475 -6.519 1.00 0.00 N ATOM 116 CA LYS A 8 -11.456 -1.963 -5.465 1.00 0.00 C ATOM 117 C LYS A 8 -10.879 -1.653 -4.087 1.00 0.00 C ATOM 118 O LYS A 8 -9.843 -0.997 -3.971 1.00 0.00 O ATOM 119 CB LYS A 8 -11.678 -3.469 -5.611 1.00 0.00 C ATOM 120 CG LYS A 8 -10.403 -4.287 -5.484 1.00 0.00 C ATOM 121 CD LYS A 8 -10.438 -5.516 -6.378 1.00 0.00 C ATOM 122 CE LYS A 8 -9.361 -6.517 -5.992 1.00 0.00 C ATOM 123 NZ LYS A 8 -9.910 -7.642 -5.185 1.00 0.00 N ATOM 0 H LYS A 8 -9.585 -1.681 -6.371 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.414 -1.452 -5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.388 -3.798 -4.853 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.133 -3.668 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.545 -3.669 -5.747 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.268 -4.594 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.417 -5.989 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.301 -5.216 -7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.893 -6.912 -6.894 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.581 -6.010 -5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.143 -8.302 -4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.334 -7.268 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.636 -8.143 -5.736 1.00 0.00 H new ATOM 137 N LEU A 9 -11.556 -2.127 -3.047 1.00 0.00 N ATOM 138 CA LEU A 9 -11.109 -1.898 -1.678 1.00 0.00 C ATOM 139 C LEU A 9 -10.458 -3.149 -1.097 1.00 0.00 C ATOM 140 O LEU A 9 -11.074 -4.214 -1.041 1.00 0.00 O ATOM 141 CB LEU A 9 -12.285 -1.471 -0.796 1.00 0.00 C ATOM 142 CG LEU A 9 -12.749 -0.026 -0.988 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.198 0.129 -0.554 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.853 0.928 -0.212 1.00 0.00 C ATOM 0 H LEU A 9 -12.415 -2.671 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.368 -1.099 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.126 -2.136 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.005 -1.611 0.248 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.679 0.222 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.512 1.163 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.829 -0.528 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.293 -0.136 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.197 1.952 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.892 0.682 0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.827 0.835 -0.569 1.00 0.00 H new ATOM 156 N SER A 10 -9.211 -3.011 -0.662 1.00 0.00 N ATOM 157 CA SER A 10 -8.475 -4.127 -0.078 1.00 0.00 C ATOM 158 C SER A 10 -7.917 -3.743 1.287 1.00 0.00 C ATOM 159 O SER A 10 -7.365 -2.655 1.457 1.00 0.00 O ATOM 160 CB SER A 10 -7.338 -4.559 -1.006 1.00 0.00 C ATOM 161 OG SER A 10 -7.602 -4.182 -2.346 1.00 0.00 O ATOM 0 H SER A 10 -8.688 -2.137 -0.703 1.00 0.00 H new ATOM 0 HA SER A 10 -9.163 -4.963 0.048 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.403 -4.107 -0.675 1.00 0.00 H new ATOM 0 HB3 SER A 10 -7.208 -5.640 -0.948 1.00 0.00 H new ATOM 0 HG SER A 10 -6.860 -4.468 -2.919 1.00 0.00 H new ATOM 167 N VAL A 11 -8.063 -4.638 2.259 1.00 0.00 N ATOM 168 CA VAL A 11 -7.577 -4.383 3.611 1.00 0.00 C ATOM 169 C VAL A 11 -6.083 -4.657 3.714 1.00 0.00 C ATOM 170 O VAL A 11 -5.564 -5.575 3.080 1.00 0.00 O ATOM 171 CB VAL A 11 -8.321 -5.247 4.648 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.913 -4.858 6.061 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.827 -5.124 4.468 1.00 0.00 C ATOM 0 H VAL A 11 -8.513 -5.545 2.136 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.767 -3.331 3.825 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.044 -6.289 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.449 -5.479 6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.840 -5.006 6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.157 -3.810 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.334 -5.742 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.125 -4.084 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.102 -5.459 3.468 1.00 0.00 H new ATOM 183 N ILE A 12 -5.393 -3.848 4.511 1.00 0.00 N ATOM 184 CA ILE A 12 -3.954 -3.996 4.691 1.00 0.00 C ATOM 185 C ILE A 12 -3.588 -4.150 6.165 1.00 0.00 C ATOM 186 O ILE A 12 -3.691 -3.203 6.945 1.00 0.00 O ATOM 187 CB ILE A 12 -3.195 -2.787 4.104 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.547 -2.609 2.626 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.691 -2.955 4.281 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.061 -1.300 2.042 1.00 0.00 C ATOM 0 H ILE A 12 -5.808 -3.083 5.043 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.659 -4.900 4.158 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.501 -1.892 4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.117 -3.433 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.629 -2.670 2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.176 -2.091 3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.456 -3.035 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.363 -3.859 3.767 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.346 -1.242 0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.511 -0.470 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.976 -1.244 2.127 1.00 0.00 H new ATOM 202 N ARG A 13 -3.148 -5.350 6.532 1.00 0.00 N ATOM 203 CA ARG A 13 -2.752 -5.640 7.907 1.00 0.00 C ATOM 204 C ARG A 13 -1.279 -6.036 7.963 1.00 0.00 C ATOM 205 O ARG A 13 -0.813 -6.835 7.150 1.00 0.00 O ATOM 206 CB ARG A 13 -3.616 -6.762 8.484 1.00 0.00 C ATOM 207 CG ARG A 13 -4.907 -6.272 9.121 1.00 0.00 C ATOM 208 CD ARG A 13 -5.483 -7.303 10.077 1.00 0.00 C ATOM 209 NE ARG A 13 -5.706 -8.591 9.425 1.00 0.00 N ATOM 210 CZ ARG A 13 -6.191 -9.663 10.047 1.00 0.00 C ATOM 211 NH1 ARG A 13 -6.507 -9.605 11.335 1.00 0.00 N ATOM 212 NH2 ARG A 13 -6.363 -10.796 9.380 1.00 0.00 N ATOM 0 H ARG A 13 -3.056 -6.140 5.894 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.898 -4.740 8.505 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.858 -7.468 7.689 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.037 -7.308 9.229 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.719 -5.342 9.657 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.636 -6.049 8.342 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.804 -7.436 10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.425 -6.934 10.483 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.476 -8.674 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.379 -8.736 11.853 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.878 -10.430 11.807 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.124 -10.846 8.390 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.735 -11.617 9.857 1.00 0.00 H new ATOM 226 N ASN A 14 -0.546 -5.470 8.917 1.00 0.00 N ATOM 227 CA ASN A 14 0.874 -5.770 9.061 1.00 0.00 C ATOM 228 C ASN A 14 1.116 -6.798 10.167 1.00 0.00 C ATOM 229 O ASN A 14 0.185 -7.460 10.626 1.00 0.00 O ATOM 230 CB ASN A 14 1.662 -4.486 9.341 1.00 0.00 C ATOM 231 CG ASN A 14 1.401 -3.926 10.726 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.130 -4.220 11.674 1.00 0.00 O ATOM 233 ND2 ASN A 14 0.359 -3.113 10.850 1.00 0.00 N ATOM 0 H ASN A 14 -0.910 -4.804 9.599 1.00 0.00 H new ATOM 0 HA ASN A 14 1.224 -6.202 8.123 1.00 0.00 H new ATOM 0 HB2 ASN A 14 2.727 -4.688 9.231 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.401 -3.735 8.595 1.00 0.00 H new ATOM 0 HD21 ASN A 14 0.136 -2.705 11.758 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -0.218 -2.896 10.038 1.00 0.00 H new ATOM 240 N LEU A 15 2.373 -6.928 10.583 1.00 0.00 N ATOM 241 CA LEU A 15 2.743 -7.879 11.629 1.00 0.00 C ATOM 242 C LEU A 15 1.973 -7.610 12.919 1.00 0.00 C ATOM 243 O LEU A 15 1.754 -8.517 13.721 1.00 0.00 O ATOM 244 CB LEU A 15 4.252 -7.823 11.906 1.00 0.00 C ATOM 245 CG LEU A 15 5.165 -8.044 10.694 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.588 -9.109 9.775 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.391 -6.741 9.941 1.00 0.00 C ATOM 0 H LEU A 15 3.154 -6.387 10.212 1.00 0.00 H new ATOM 0 HA LEU A 15 2.483 -8.875 11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.486 -6.851 12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.492 -8.574 12.659 1.00 0.00 H new ATOM 0 HG LEU A 15 6.132 -8.395 11.055 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.251 -9.251 8.921 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.493 -10.048 10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.606 -8.793 9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.042 -6.923 9.086 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.434 -6.351 9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.859 -6.014 10.604 1.00 0.00 H new ATOM 259 N ASN A 16 1.564 -6.360 13.113 1.00 0.00 N ATOM 260 CA ASN A 16 0.818 -5.973 14.307 1.00 0.00 C ATOM 261 C ASN A 16 -0.685 -6.187 14.122 1.00 0.00 C ATOM 262 O ASN A 16 -1.486 -5.720 14.929 1.00 0.00 O ATOM 263 CB ASN A 16 1.100 -4.511 14.658 1.00 0.00 C ATOM 264 CG ASN A 16 2.025 -4.371 15.851 1.00 0.00 C ATOM 265 OD1 ASN A 16 3.054 -5.041 15.935 1.00 0.00 O ATOM 266 ND2 ASN A 16 1.661 -3.497 16.783 1.00 0.00 N ATOM 0 H ASN A 16 1.736 -5.597 12.459 1.00 0.00 H new ATOM 0 HA ASN A 16 1.150 -6.610 15.127 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.545 -4.013 13.797 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.159 -4.003 14.870 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.243 -3.360 17.609 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.799 -2.963 16.672 1.00 0.00 H new ATOM 273 N ASP A 17 -1.061 -6.890 13.054 1.00 0.00 N ATOM 274 CA ASP A 17 -2.461 -7.162 12.763 1.00 0.00 C ATOM 275 C ASP A 17 -3.298 -5.881 12.786 1.00 0.00 C ATOM 276 O ASP A 17 -4.505 -5.921 13.023 1.00 0.00 O ATOM 277 CB ASP A 17 -3.014 -8.195 13.750 1.00 0.00 C ATOM 278 CG ASP A 17 -3.433 -7.594 15.081 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.577 -7.102 15.178 1.00 0.00 O ATOM 280 OD2 ASP A 17 -2.617 -7.619 16.027 1.00 0.00 O ATOM 0 H ASP A 17 -0.408 -7.282 12.375 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.524 -7.572 11.755 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.872 -8.694 13.299 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.257 -8.959 13.927 1.00 0.00 H new ATOM 285 N GLN A 18 -2.647 -4.751 12.527 1.00 0.00 N ATOM 286 CA GLN A 18 -3.330 -3.464 12.507 1.00 0.00 C ATOM 287 C GLN A 18 -3.648 -3.052 11.074 1.00 0.00 C ATOM 288 O GLN A 18 -2.801 -3.152 10.187 1.00 0.00 O ATOM 289 CB GLN A 18 -2.471 -2.392 13.181 1.00 0.00 C ATOM 290 CG GLN A 18 -2.366 -2.556 14.689 1.00 0.00 C ATOM 291 CD GLN A 18 -1.282 -1.686 15.295 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.569 -0.978 14.584 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.153 -1.735 16.616 1.00 0.00 N ATOM 0 H GLN A 18 -1.648 -4.702 12.328 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.264 -3.564 13.059 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.470 -2.417 12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.889 -1.410 12.959 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -3.324 -2.307 15.146 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -2.162 -3.601 14.924 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -1.766 -2.336 17.166 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -0.441 -1.171 17.080 1.00 0.00 H new ATOM 302 N VAL A 19 -4.874 -2.595 10.852 1.00 0.00 N ATOM 303 CA VAL A 19 -5.300 -2.176 9.522 1.00 0.00 C ATOM 304 C VAL A 19 -4.880 -0.739 9.233 1.00 0.00 C ATOM 305 O VAL A 19 -5.121 0.164 10.035 1.00 0.00 O ATOM 306 CB VAL A 19 -6.827 -2.301 9.357 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.244 -1.966 7.933 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.285 -3.700 9.737 1.00 0.00 C ATOM 0 H VAL A 19 -5.589 -2.505 11.573 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.810 -2.840 8.810 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.307 -1.586 10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.326 -2.061 7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.947 -0.944 7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.758 -2.653 7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.366 -3.775 9.616 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.796 -4.430 9.092 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.022 -3.899 10.776 1.00 0.00 H new ATOM 318 N LEU A 20 -4.248 -0.536 8.081 1.00 0.00 N ATOM 319 CA LEU A 20 -3.792 0.791 7.681 1.00 0.00 C ATOM 320 C LEU A 20 -4.967 1.757 7.569 1.00 0.00 C ATOM 321 O LEU A 20 -6.056 1.378 7.139 1.00 0.00 O ATOM 322 CB LEU A 20 -3.051 0.716 6.346 1.00 0.00 C ATOM 323 CG LEU A 20 -2.234 1.959 5.987 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.935 1.988 6.775 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.955 1.997 4.491 1.00 0.00 C ATOM 0 H LEU A 20 -4.040 -1.274 7.408 1.00 0.00 H new ATOM 0 HA LEU A 20 -3.111 1.161 8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.383 -0.145 6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.778 0.537 5.554 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.814 2.843 6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.367 2.879 6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.157 2.007 7.842 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.348 1.100 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.373 2.887 4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.394 1.108 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.898 2.023 3.945 1.00 0.00 H new ATOM 337 N PHE A 21 -4.740 3.008 7.959 1.00 0.00 N ATOM 338 CA PHE A 21 -5.784 4.025 7.901 1.00 0.00 C ATOM 339 C PHE A 21 -5.183 5.425 7.837 1.00 0.00 C ATOM 340 O PHE A 21 -3.997 5.617 8.108 1.00 0.00 O ATOM 341 CB PHE A 21 -6.706 3.908 9.116 1.00 0.00 C ATOM 342 CG PHE A 21 -7.922 3.062 8.866 1.00 0.00 C ATOM 343 CD1 PHE A 21 -9.073 3.620 8.335 1.00 0.00 C ATOM 344 CD2 PHE A 21 -7.912 1.708 9.160 1.00 0.00 C ATOM 345 CE1 PHE A 21 -10.193 2.843 8.102 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.027 0.926 8.930 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.170 1.495 8.400 1.00 0.00 C ATOM 0 H PHE A 21 -3.845 3.341 8.318 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.365 3.860 6.994 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.144 3.486 9.949 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.023 4.906 9.419 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.096 4.674 8.100 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.021 1.259 9.574 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.085 3.290 7.687 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.006 -0.128 9.164 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.044 0.886 8.219 1.00 0.00 H new ATOM 357 N ILE A 22 -6.011 6.401 7.475 1.00 0.00 N ATOM 358 CA ILE A 22 -5.571 7.783 7.372 1.00 0.00 C ATOM 359 C ILE A 22 -5.830 8.532 8.679 1.00 0.00 C ATOM 360 O ILE A 22 -6.757 8.205 9.419 1.00 0.00 O ATOM 361 CB ILE A 22 -6.292 8.500 6.209 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.704 8.058 4.868 1.00 0.00 C ATOM 363 CG2 ILE A 22 -6.200 10.009 6.355 1.00 0.00 C ATOM 364 CD1 ILE A 22 -4.243 8.415 4.704 1.00 0.00 C ATOM 0 H ILE A 22 -6.995 6.256 7.248 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.499 7.779 7.174 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.346 8.222 6.241 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.820 6.979 4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.275 8.517 4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.716 10.487 5.523 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.665 10.313 7.293 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.153 10.311 6.355 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.892 8.072 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.123 9.496 4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.661 7.934 5.490 1.00 0.00 H new ATOM 376 N ASP A 23 -5.006 9.538 8.952 1.00 0.00 N ATOM 377 CA ASP A 23 -5.147 10.335 10.165 1.00 0.00 C ATOM 378 C ASP A 23 -5.603 11.752 9.832 1.00 0.00 C ATOM 379 O ASP A 23 -5.856 12.077 8.673 1.00 0.00 O ATOM 380 CB ASP A 23 -3.822 10.376 10.931 1.00 0.00 C ATOM 381 CG ASP A 23 -4.006 10.141 12.417 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.764 9.217 12.783 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.391 10.878 13.215 1.00 0.00 O ATOM 0 H ASP A 23 -4.233 9.821 8.349 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.905 9.867 10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.148 9.620 10.527 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.345 11.344 10.775 1.00 0.00 H new ATOM 388 N GLN A 24 -5.703 12.592 10.858 1.00 0.00 N ATOM 389 CA GLN A 24 -6.127 13.975 10.674 1.00 0.00 C ATOM 390 C GLN A 24 -5.143 14.743 9.795 1.00 0.00 C ATOM 391 O GLN A 24 -5.478 15.791 9.243 1.00 0.00 O ATOM 392 CB GLN A 24 -6.268 14.670 12.030 1.00 0.00 C ATOM 393 CG GLN A 24 -7.508 14.253 12.802 1.00 0.00 C ATOM 394 CD GLN A 24 -7.197 13.278 13.921 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.820 12.222 14.030 1.00 0.00 O ATOM 396 NE2 GLN A 24 -6.230 13.629 14.760 1.00 0.00 N ATOM 0 H GLN A 24 -5.496 12.339 11.824 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.095 13.965 10.173 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.386 14.454 12.633 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.293 15.749 11.875 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.987 15.139 13.219 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.223 13.798 12.116 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -5.740 14.514 14.632 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -5.977 13.013 15.533 1.00 0.00 H new ATOM 405 N GLY A 25 -3.928 14.218 9.671 1.00 0.00 N ATOM 406 CA GLY A 25 -2.918 14.871 8.858 1.00 0.00 C ATOM 407 C GLY A 25 -2.758 14.234 7.490 1.00 0.00 C ATOM 408 O GLY A 25 -1.868 14.613 6.726 1.00 0.00 O ATOM 0 H GLY A 25 -3.625 13.353 10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.181 15.922 8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.962 14.841 9.381 1.00 0.00 H new ATOM 412 N ASN A 26 -3.611 13.260 7.179 1.00 0.00 N ATOM 413 CA ASN A 26 -3.553 12.567 5.896 1.00 0.00 C ATOM 414 C ASN A 26 -2.281 11.736 5.805 1.00 0.00 C ATOM 415 O ASN A 26 -1.567 11.770 4.803 1.00 0.00 O ATOM 416 CB ASN A 26 -3.623 13.565 4.736 1.00 0.00 C ATOM 417 CG ASN A 26 -5.028 13.714 4.187 1.00 0.00 C ATOM 418 OD1 ASN A 26 -5.620 12.751 3.696 1.00 0.00 O ATOM 419 ND2 ASN A 26 -5.569 14.923 4.266 1.00 0.00 N ATOM 0 H ASN A 26 -4.351 12.933 7.800 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.413 11.901 5.825 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.263 14.537 5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.957 13.238 3.938 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.512 15.084 3.912 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.042 15.691 4.681 1.00 0.00 H new ATOM 426 N ARG A 27 -2.004 10.994 6.871 1.00 0.00 N ATOM 427 CA ARG A 27 -0.817 10.153 6.931 1.00 0.00 C ATOM 428 C ARG A 27 -1.194 8.678 7.044 1.00 0.00 C ATOM 429 O ARG A 27 -2.215 8.333 7.641 1.00 0.00 O ATOM 430 CB ARG A 27 0.050 10.564 8.120 1.00 0.00 C ATOM 431 CG ARG A 27 -0.600 10.309 9.468 1.00 0.00 C ATOM 432 CD ARG A 27 -0.965 11.608 10.169 1.00 0.00 C ATOM 433 NE ARG A 27 0.200 12.468 10.366 1.00 0.00 N ATOM 434 CZ ARG A 27 0.229 13.494 11.213 1.00 0.00 C ATOM 435 NH1 ARG A 27 -0.838 13.793 11.943 1.00 0.00 N ATOM 436 NH2 ARG A 27 1.330 14.223 11.332 1.00 0.00 N ATOM 0 H ARG A 27 -2.588 10.959 7.707 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.254 10.289 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.994 10.022 8.074 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.287 11.625 8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -1.497 9.704 9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.079 9.734 10.097 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.713 12.140 9.581 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.418 11.384 11.135 1.00 0.00 H new ATOM 0 HE ARG A 27 1.040 12.270 9.822 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.687 13.235 11.857 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.809 14.581 12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 27 2.154 13.997 10.775 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.353 15.010 11.981 1.00 0.00 H new ATOM 450 N PRO A 28 -0.370 7.783 6.472 1.00 0.00 N ATOM 451 CA PRO A 28 -0.616 6.343 6.513 1.00 0.00 C ATOM 452 C PRO A 28 -0.187 5.722 7.837 1.00 0.00 C ATOM 453 O PRO A 28 0.984 5.392 8.028 1.00 0.00 O ATOM 454 CB PRO A 28 0.247 5.818 5.370 1.00 0.00 C ATOM 455 CG PRO A 28 1.399 6.763 5.309 1.00 0.00 C ATOM 456 CD PRO A 28 0.872 8.109 5.741 1.00 0.00 C ATOM 0 HA PRO A 28 -1.674 6.100 6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.580 4.798 5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.305 5.803 4.430 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.206 6.434 5.964 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.808 6.812 4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.585 8.632 6.378 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.675 8.755 4.885 1.00 0.00 H new ATOM 464 N LEU A 29 -1.139 5.570 8.751 1.00 0.00 N ATOM 465 CA LEU A 29 -0.855 4.993 10.059 1.00 0.00 C ATOM 466 C LEU A 29 -1.700 3.745 10.299 1.00 0.00 C ATOM 467 O LEU A 29 -2.873 3.696 9.929 1.00 0.00 O ATOM 468 CB LEU A 29 -1.119 6.024 11.158 1.00 0.00 C ATOM 469 CG LEU A 29 -0.677 7.449 10.819 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.107 8.420 11.909 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.830 7.503 10.617 1.00 0.00 C ATOM 0 H LEU A 29 -2.113 5.838 8.610 1.00 0.00 H new ATOM 0 HA LEU A 29 0.196 4.705 10.084 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.186 6.033 11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.607 5.706 12.066 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.161 7.747 9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.783 9.427 11.648 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.193 8.402 12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.654 8.127 12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.129 8.523 10.377 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.331 7.184 11.531 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.111 6.840 9.799 1.00 0.00 H new ATOM 483 N PHE A 30 -1.093 2.738 10.919 1.00 0.00 N ATOM 484 CA PHE A 30 -1.788 1.488 11.207 1.00 0.00 C ATOM 485 C PHE A 30 -2.590 1.597 12.499 1.00 0.00 C ATOM 486 O PHE A 30 -2.145 2.214 13.468 1.00 0.00 O ATOM 487 CB PHE A 30 -0.785 0.338 11.311 1.00 0.00 C ATOM 488 CG PHE A 30 -0.352 -0.203 9.978 1.00 0.00 C ATOM 489 CD1 PHE A 30 -1.253 -0.858 9.154 1.00 0.00 C ATOM 490 CD2 PHE A 30 0.958 -0.056 9.550 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.856 -1.356 7.929 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.361 -0.553 8.324 1.00 0.00 C ATOM 493 CZ PHE A 30 0.452 -1.204 7.512 1.00 0.00 C ATOM 0 H PHE A 30 -0.122 2.763 11.231 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.479 1.287 10.388 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.093 0.681 11.857 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.229 -0.469 11.895 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.277 -0.980 9.474 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.672 0.452 10.181 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.569 -1.865 7.297 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.385 -0.432 8.002 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.763 -1.593 6.554 1.00 0.00 H new ATOM 503 N GLU A 31 -3.774 0.994 12.508 1.00 0.00 N ATOM 504 CA GLU A 31 -4.637 1.024 13.683 1.00 0.00 C ATOM 505 C GLU A 31 -5.271 -0.341 13.929 1.00 0.00 C ATOM 506 O GLU A 31 -5.535 -1.093 12.990 1.00 0.00 O ATOM 507 CB GLU A 31 -5.728 2.083 13.514 1.00 0.00 C ATOM 508 CG GLU A 31 -5.207 3.510 13.584 1.00 0.00 C ATOM 509 CD GLU A 31 -6.320 4.538 13.560 1.00 0.00 C ATOM 510 OE1 GLU A 31 -7.254 4.423 14.381 1.00 0.00 O ATOM 511 OE2 GLU A 31 -6.259 5.459 12.718 1.00 0.00 O ATOM 0 H GLU A 31 -4.158 0.479 11.716 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.023 1.280 14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.223 1.933 12.555 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.483 1.942 14.288 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.622 3.635 14.495 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.534 3.689 12.745 1.00 0.00 H new ATOM 518 N ASP A 32 -5.516 -0.654 15.198 1.00 0.00 N ATOM 519 CA ASP A 32 -6.120 -1.927 15.568 1.00 0.00 C ATOM 520 C ASP A 32 -7.604 -1.947 15.218 1.00 0.00 C ATOM 521 O ASP A 32 -8.320 -0.971 15.449 1.00 0.00 O ATOM 522 CB ASP A 32 -5.935 -2.188 17.065 1.00 0.00 C ATOM 523 CG ASP A 32 -5.682 -3.650 17.370 1.00 0.00 C ATOM 524 OD1 ASP A 32 -6.637 -4.450 17.279 1.00 0.00 O ATOM 525 OD2 ASP A 32 -4.529 -3.998 17.701 1.00 0.00 O ATOM 0 H ASP A 32 -5.305 -0.042 15.987 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.620 -2.715 15.004 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.100 -1.593 17.434 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.824 -1.856 17.601 1.00 0.00 H new ATOM 719 N ILE A 46 -10.931 0.897 4.553 1.00 0.00 N ATOM 720 CA ILE A 46 -9.505 1.107 4.345 1.00 0.00 C ATOM 721 C ILE A 46 -9.260 1.942 3.081 1.00 0.00 C ATOM 722 O ILE A 46 -10.160 2.637 2.611 1.00 0.00 O ATOM 723 CB ILE A 46 -8.763 -0.251 4.259 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.307 -0.104 4.748 1.00 0.00 C ATOM 725 CG2 ILE A 46 -8.841 -0.825 2.846 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.271 -0.783 3.871 1.00 0.00 C ATOM 0 HA ILE A 46 -9.110 1.659 5.198 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.258 -0.963 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.066 0.957 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.234 -0.513 5.756 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.313 -1.778 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.885 -0.978 2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.381 -0.129 2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.278 -0.626 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.480 -1.852 3.822 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.310 -0.359 2.867 1.00 0.00 H new ATOM 738 N PHE A 47 -8.047 1.877 2.538 1.00 0.00 N ATOM 739 CA PHE A 47 -7.706 2.633 1.337 1.00 0.00 C ATOM 740 C PHE A 47 -8.257 1.955 0.088 1.00 0.00 C ATOM 741 O PHE A 47 -8.612 0.777 0.112 1.00 0.00 O ATOM 742 CB PHE A 47 -6.187 2.775 1.213 1.00 0.00 C ATOM 743 CG PHE A 47 -5.556 3.553 2.332 1.00 0.00 C ATOM 744 CD1 PHE A 47 -5.367 2.974 3.578 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.146 4.862 2.137 1.00 0.00 C ATOM 746 CE1 PHE A 47 -4.782 3.687 4.607 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.561 5.580 3.162 1.00 0.00 C ATOM 748 CZ PHE A 47 -4.379 4.992 4.399 1.00 0.00 C ATOM 0 H PHE A 47 -7.285 1.310 2.910 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.157 3.621 1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.741 1.781 1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.953 3.263 0.267 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.681 1.954 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.285 5.327 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.640 3.225 5.573 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.246 6.600 2.997 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.922 5.552 5.202 1.00 0.00 H new ATOM 758 N ILE A 48 -8.318 2.707 -1.007 1.00 0.00 N ATOM 759 CA ILE A 48 -8.816 2.180 -2.270 1.00 0.00 C ATOM 760 C ILE A 48 -7.662 1.723 -3.157 1.00 0.00 C ATOM 761 O ILE A 48 -6.844 2.534 -3.593 1.00 0.00 O ATOM 762 CB ILE A 48 -9.652 3.231 -3.027 1.00 0.00 C ATOM 763 CG1 ILE A 48 -10.734 3.805 -2.112 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.274 2.618 -4.273 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.312 5.067 -1.393 1.00 0.00 C ATOM 0 H ILE A 48 -8.028 3.684 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.453 1.327 -2.035 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.994 4.043 -3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.625 4.015 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.011 3.052 -1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.861 3.373 -4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.486 2.252 -4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.922 1.789 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.129 5.417 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.440 4.859 -0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.063 5.836 -2.124 1.00 0.00 H new ATOM 777 N ILE A 49 -7.598 0.422 -3.411 1.00 0.00 N ATOM 778 CA ILE A 49 -6.540 -0.143 -4.239 1.00 0.00 C ATOM 779 C ILE A 49 -6.905 -0.096 -5.717 1.00 0.00 C ATOM 780 O ILE A 49 -7.999 -0.501 -6.112 1.00 0.00 O ATOM 781 CB ILE A 49 -6.237 -1.601 -3.842 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.102 -1.722 -2.322 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.972 -2.086 -4.533 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.989 -0.873 -1.747 1.00 0.00 C ATOM 0 H ILE A 49 -8.266 -0.262 -3.056 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.652 0.466 -4.072 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.067 -2.230 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.045 -1.435 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.924 -2.766 -2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.771 -3.117 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.104 -2.033 -5.614 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.132 -1.456 -4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.950 -1.007 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.038 -1.175 -2.185 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.176 0.176 -1.976 1.00 0.00 H new ATOM 796 N SER A 50 -5.979 0.399 -6.532 1.00 0.00 N ATOM 797 CA SER A 50 -6.197 0.498 -7.969 1.00 0.00 C ATOM 798 C SER A 50 -5.232 -0.412 -8.724 1.00 0.00 C ATOM 799 O SER A 50 -4.048 -0.102 -8.857 1.00 0.00 O ATOM 800 CB SER A 50 -6.026 1.947 -8.434 1.00 0.00 C ATOM 801 OG SER A 50 -7.274 2.522 -8.782 1.00 0.00 O ATOM 0 H SER A 50 -5.069 0.738 -6.220 1.00 0.00 H new ATOM 0 HA SER A 50 -7.216 0.176 -8.183 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.560 2.534 -7.642 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.355 1.980 -9.292 1.00 0.00 H new ATOM 0 HG SER A 50 -7.138 3.448 -9.074 1.00 0.00 H new ATOM 807 N MET A 51 -5.746 -1.535 -9.213 1.00 0.00 N ATOM 808 CA MET A 51 -4.930 -2.492 -9.950 1.00 0.00 C ATOM 809 C MET A 51 -4.753 -2.057 -11.401 1.00 0.00 C ATOM 810 O MET A 51 -5.726 -1.769 -12.097 1.00 0.00 O ATOM 811 CB MET A 51 -5.564 -3.883 -9.895 1.00 0.00 C ATOM 812 CG MET A 51 -5.174 -4.680 -8.661 1.00 0.00 C ATOM 813 SD MET A 51 -6.548 -5.632 -7.985 1.00 0.00 S ATOM 814 CE MET A 51 -7.441 -4.358 -7.100 1.00 0.00 C ATOM 0 H MET A 51 -6.724 -1.805 -9.112 1.00 0.00 H new ATOM 0 HA MET A 51 -3.947 -2.529 -9.481 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.649 -3.780 -9.923 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.273 -4.441 -10.785 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.358 -5.357 -8.914 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.799 -3.999 -7.897 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.648 -4.697 -6.085 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.839 -3.450 -7.064 1.00 0.00 H new ATOM 0 HE3 MET A 51 -8.381 -4.150 -7.612 1.00 0.00 H new ATOM 824 N TYR A 52 -3.503 -2.014 -11.851 1.00 0.00 N ATOM 825 CA TYR A 52 -3.194 -1.616 -13.219 1.00 0.00 C ATOM 826 C TYR A 52 -2.876 -2.835 -14.080 1.00 0.00 C ATOM 827 O TYR A 52 -2.121 -3.716 -13.671 1.00 0.00 O ATOM 828 CB TYR A 52 -2.013 -0.644 -13.236 1.00 0.00 C ATOM 829 CG TYR A 52 -2.407 0.795 -12.997 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.743 1.629 -14.056 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.444 1.321 -11.711 1.00 0.00 C ATOM 832 CE1 TYR A 52 -3.103 2.946 -13.842 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.804 2.636 -11.489 1.00 0.00 C ATOM 834 CZ TYR A 52 -3.132 3.443 -12.558 1.00 0.00 C ATOM 835 OH TYR A 52 -3.491 4.754 -12.340 1.00 0.00 O ATOM 0 H TYR A 52 -2.687 -2.250 -11.287 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.071 -1.118 -13.633 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -1.294 -0.946 -12.474 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.507 -0.718 -14.199 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.723 1.241 -15.064 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.187 0.691 -10.872 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.360 3.582 -14.677 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.828 3.030 -10.484 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.443 4.870 -12.542 1.00 0.00 H new ATOM 845 N LYS A 53 -3.457 -2.876 -15.275 1.00 0.00 N ATOM 846 CA LYS A 53 -3.234 -3.988 -16.193 1.00 0.00 C ATOM 847 C LYS A 53 -1.837 -3.918 -16.802 1.00 0.00 C ATOM 848 O LYS A 53 -1.568 -3.088 -17.672 1.00 0.00 O ATOM 849 CB LYS A 53 -4.292 -3.981 -17.301 1.00 0.00 C ATOM 850 CG LYS A 53 -4.082 -5.055 -18.359 1.00 0.00 C ATOM 851 CD LYS A 53 -3.883 -6.428 -17.734 1.00 0.00 C ATOM 852 CE LYS A 53 -4.069 -7.540 -18.754 1.00 0.00 C ATOM 853 NZ LYS A 53 -5.201 -8.439 -18.398 1.00 0.00 N ATOM 0 H LYS A 53 -4.084 -2.154 -15.630 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.317 -4.917 -15.629 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.276 -4.115 -16.852 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.292 -3.004 -17.784 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.942 -5.081 -19.028 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.213 -4.802 -18.967 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.883 -6.491 -17.304 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.591 -6.562 -16.916 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.247 -7.104 -19.737 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.151 -8.124 -18.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.293 -9.183 -19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.020 -8.875 -17.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.082 -7.888 -18.355 1.00 0.00 H new ATOM 867 N ASP A 54 -0.952 -4.795 -16.341 1.00 0.00 N ATOM 868 CA ASP A 54 0.416 -4.835 -16.841 1.00 0.00 C ATOM 869 C ASP A 54 0.865 -6.272 -17.083 1.00 0.00 C ATOM 870 O ASP A 54 0.619 -7.156 -16.263 1.00 0.00 O ATOM 871 CB ASP A 54 1.364 -4.152 -15.851 1.00 0.00 C ATOM 872 CG ASP A 54 1.330 -4.797 -14.480 1.00 0.00 C ATOM 873 OD1 ASP A 54 0.337 -5.490 -14.174 1.00 0.00 O ATOM 874 OD2 ASP A 54 2.298 -4.610 -13.712 1.00 0.00 O ATOM 0 H ASP A 54 -1.158 -5.488 -15.621 1.00 0.00 H new ATOM 0 HA ASP A 54 0.445 -4.299 -17.790 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.381 -4.189 -16.242 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.095 -3.100 -15.761 1.00 0.00 H new ATOM 945 N GLY A 59 4.748 -9.632 -10.718 1.00 0.00 N ATOM 946 CA GLY A 59 4.553 -8.379 -10.014 1.00 0.00 C ATOM 947 C GLY A 59 3.151 -7.827 -10.188 1.00 0.00 C ATOM 948 O GLY A 59 2.663 -7.696 -11.311 1.00 0.00 O ATOM 0 HA2 GLY A 59 4.752 -8.527 -8.953 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.276 -7.647 -10.375 1.00 0.00 H new ATOM 952 N MET A 60 2.502 -7.501 -9.075 1.00 0.00 N ATOM 953 CA MET A 60 1.148 -6.961 -9.111 1.00 0.00 C ATOM 954 C MET A 60 1.166 -5.439 -9.005 1.00 0.00 C ATOM 955 O MET A 60 1.478 -4.884 -7.952 1.00 0.00 O ATOM 956 CB MET A 60 0.309 -7.553 -7.977 1.00 0.00 C ATOM 957 CG MET A 60 -1.129 -7.849 -8.374 1.00 0.00 C ATOM 958 SD MET A 60 -1.848 -9.200 -7.421 1.00 0.00 S ATOM 959 CE MET A 60 -1.628 -8.592 -5.751 1.00 0.00 C ATOM 0 H MET A 60 2.892 -7.601 -8.138 1.00 0.00 H new ATOM 0 HA MET A 60 0.700 -7.236 -10.066 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.779 -8.474 -7.631 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.310 -6.860 -7.136 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.732 -6.951 -8.237 1.00 0.00 H new ATOM 0 HG3 MET A 60 -1.165 -8.098 -9.435 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.206 -9.206 -5.061 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.573 -8.640 -5.482 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.971 -7.559 -5.692 1.00 0.00 H new ATOM 969 N ALA A 61 0.828 -4.770 -10.103 1.00 0.00 N ATOM 970 CA ALA A 61 0.804 -3.313 -10.133 1.00 0.00 C ATOM 971 C ALA A 61 -0.475 -2.774 -9.502 1.00 0.00 C ATOM 972 O ALA A 61 -1.576 -3.035 -9.987 1.00 0.00 O ATOM 973 CB ALA A 61 0.943 -2.812 -11.562 1.00 0.00 C ATOM 0 H ALA A 61 0.567 -5.214 -10.983 1.00 0.00 H new ATOM 0 HA ALA A 61 1.649 -2.947 -9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 61 0.923 -1.722 -11.569 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.888 -3.161 -11.980 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.118 -3.194 -12.163 1.00 0.00 H new ATOM 979 N VAL A 62 -0.323 -2.022 -8.417 1.00 0.00 N ATOM 980 CA VAL A 62 -1.467 -1.449 -7.719 1.00 0.00 C ATOM 981 C VAL A 62 -1.177 -0.024 -7.259 1.00 0.00 C ATOM 982 O VAL A 62 -0.036 0.438 -7.313 1.00 0.00 O ATOM 983 CB VAL A 62 -1.864 -2.299 -6.498 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.349 -3.671 -6.936 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.695 -2.422 -5.531 1.00 0.00 C ATOM 0 H VAL A 62 0.581 -1.795 -8.002 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.294 -1.436 -8.429 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.683 -1.799 -5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.625 -4.257 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -3.217 -3.560 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.553 -4.182 -7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.994 -3.026 -4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.146 -2.898 -6.035 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.399 -1.430 -5.190 1.00 0.00 H new ATOM 995 N THR A 63 -2.218 0.668 -6.806 1.00 0.00 N ATOM 996 CA THR A 63 -2.077 2.042 -6.335 1.00 0.00 C ATOM 997 C THR A 63 -3.069 2.334 -5.213 1.00 0.00 C ATOM 998 O THR A 63 -4.280 2.351 -5.430 1.00 0.00 O ATOM 999 CB THR A 63 -2.291 3.024 -7.488 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.329 2.577 -8.341 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.054 3.228 -8.336 1.00 0.00 C ATOM 0 H THR A 63 -3.168 0.300 -6.755 1.00 0.00 H new ATOM 0 HA THR A 63 -1.066 2.165 -5.946 1.00 0.00 H new ATOM 0 HB THR A 63 -2.549 3.972 -7.017 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.776 3.350 -8.745 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.274 3.935 -9.136 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.248 3.620 -7.716 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.748 2.275 -8.768 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.546 2.560 -4.013 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.385 2.848 -2.856 1.00 0.00 C ATOM 1011 C ILE A 64 -3.745 4.328 -2.791 1.00 0.00 C ATOM 1012 O ILE A 64 -2.870 5.193 -2.832 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.690 2.442 -1.541 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.180 1.002 -1.629 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.642 2.601 -0.365 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.819 0.803 -0.997 1.00 0.00 C ATOM 0 H ILE A 64 -1.545 2.549 -3.816 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.296 2.260 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.836 3.101 -1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.897 0.341 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.132 0.705 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.135 2.310 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.959 3.641 -0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.515 1.966 -0.515 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.521 -0.241 -1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.089 1.438 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.866 1.068 0.059 1.00 0.00 H new ATOM 1028 N SER A 65 -5.039 4.613 -2.687 1.00 0.00 N ATOM 1029 CA SER A 65 -5.516 5.989 -2.614 1.00 0.00 C ATOM 1030 C SER A 65 -6.709 6.100 -1.669 1.00 0.00 C ATOM 1031 O SER A 65 -7.589 5.240 -1.664 1.00 0.00 O ATOM 1032 CB SER A 65 -5.903 6.493 -4.005 1.00 0.00 C ATOM 1033 OG SER A 65 -6.382 5.435 -4.817 1.00 0.00 O ATOM 0 H SER A 65 -5.776 3.909 -2.651 1.00 0.00 H new ATOM 0 HA SER A 65 -4.707 6.608 -2.225 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.670 7.263 -3.916 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.039 6.957 -4.480 1.00 0.00 H new ATOM 0 HG SER A 65 -6.624 5.784 -5.700 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.732 7.164 -0.872 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.818 7.383 0.076 1.00 0.00 C ATOM 1041 C VAL A 66 -8.860 8.339 -0.496 1.00 0.00 C ATOM 1042 O VAL A 66 -8.524 9.279 -1.217 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.295 7.941 1.415 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.628 9.294 1.213 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.422 8.041 2.432 1.00 0.00 C ATOM 0 H VAL A 66 -6.012 7.887 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.282 6.413 0.257 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.547 7.250 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.267 9.668 2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.789 9.187 0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.350 9.997 0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.032 8.437 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.197 8.706 2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.846 7.052 2.604 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.125 8.093 -0.172 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.213 8.933 -0.658 1.00 0.00 C ATOM 1057 C LYS A 67 -12.199 9.259 0.459 1.00 0.00 C ATOM 1058 O LYS A 67 -12.553 8.397 1.265 1.00 0.00 O ATOM 1059 CB LYS A 67 -11.939 8.243 -1.813 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.141 8.225 -3.106 1.00 0.00 C ATOM 1061 CD LYS A 67 -11.841 7.414 -4.185 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.224 7.968 -4.490 1.00 0.00 C ATOM 1063 NZ LYS A 67 -13.831 7.317 -5.684 1.00 0.00 N ATOM 0 H LYS A 67 -10.422 7.320 0.424 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.782 9.868 -1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.172 7.218 -1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.889 8.748 -1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.992 9.246 -3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.153 7.805 -2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.238 7.418 -5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.927 6.376 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.873 7.821 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.156 9.043 -4.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.773 7.722 -5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.225 7.479 -6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.920 6.295 -5.515 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.639 10.512 0.497 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.588 10.973 1.507 1.00 0.00 C ATOM 1079 C CYS A 68 -13.833 12.470 1.354 1.00 0.00 C ATOM 1080 O CYS A 68 -14.851 12.891 0.805 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.065 10.664 2.914 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.115 9.534 3.858 1.00 0.00 S ATOM 0 H CYS A 68 -12.351 11.233 -0.165 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.531 10.445 1.364 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.067 10.234 2.833 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.965 11.598 3.467 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.591 9.332 5.030 1.00 0.00 H new ATOM 1088 N GLU A 69 -12.883 13.269 1.826 1.00 0.00 N ATOM 1089 CA GLU A 69 -12.980 14.721 1.727 1.00 0.00 C ATOM 1090 C GLU A 69 -12.206 15.213 0.507 1.00 0.00 C ATOM 1091 O GLU A 69 -12.527 16.249 -0.074 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.443 15.398 2.996 1.00 0.00 C ATOM 1093 CG GLU A 69 -12.191 14.443 4.154 1.00 0.00 C ATOM 1094 CD GLU A 69 -12.103 15.155 5.489 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -13.064 15.869 5.847 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -11.070 15.001 6.176 1.00 0.00 O ATOM 0 H GLU A 69 -12.034 12.935 2.282 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.032 14.985 1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.512 15.912 2.754 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.154 16.160 3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.992 13.705 4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -11.264 13.898 3.975 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.187 14.447 0.126 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.358 14.779 -1.024 1.00 0.00 C ATOM 1105 C LYS A 70 -9.596 13.547 -1.500 1.00 0.00 C ATOM 1106 O LYS A 70 -8.864 12.924 -0.732 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.376 15.899 -0.677 1.00 0.00 C ATOM 1108 CG LYS A 70 -8.778 15.778 0.716 1.00 0.00 C ATOM 1109 CD LYS A 70 -9.241 16.906 1.624 1.00 0.00 C ATOM 1110 CE LYS A 70 -8.871 16.641 3.075 1.00 0.00 C ATOM 1111 NZ LYS A 70 -8.440 17.883 3.775 1.00 0.00 N ATOM 0 H LYS A 70 -10.916 13.587 0.602 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.010 15.125 -1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.569 15.903 -1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.888 16.858 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.061 14.820 1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.690 15.788 0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.792 17.844 1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.321 17.023 1.538 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.727 16.210 3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.069 15.904 3.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.197 17.659 4.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.608 18.281 3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.214 18.577 3.759 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.781 13.194 -2.766 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.118 12.029 -3.339 1.00 0.00 C ATOM 1127 C ILE A 71 -7.603 12.201 -3.347 1.00 0.00 C ATOM 1128 O ILE A 71 -7.076 13.128 -3.963 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.606 11.753 -4.773 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.137 11.740 -4.818 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.037 10.434 -5.280 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.708 11.278 -6.143 1.00 0.00 C ATOM 0 H ILE A 71 -10.385 13.698 -3.416 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.376 11.178 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.251 12.550 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.509 11.089 -4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.506 12.743 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.390 10.252 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.948 10.483 -5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.365 9.623 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.797 11.296 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.368 11.942 -6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.371 10.262 -6.350 1.00 0.00 H new ATOM 1144 N SER A 72 -6.908 11.299 -2.660 1.00 0.00 N ATOM 1145 CA SER A 72 -5.453 11.347 -2.587 1.00 0.00 C ATOM 1146 C SER A 72 -4.851 9.969 -2.841 1.00 0.00 C ATOM 1147 O SER A 72 -5.435 8.948 -2.476 1.00 0.00 O ATOM 1148 CB SER A 72 -5.006 11.869 -1.221 1.00 0.00 C ATOM 1149 OG SER A 72 -3.649 11.546 -0.967 1.00 0.00 O ATOM 0 H SER A 72 -7.330 10.526 -2.146 1.00 0.00 H new ATOM 0 HA SER A 72 -5.097 12.027 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.139 12.950 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.636 11.441 -0.441 1.00 0.00 H new ATOM 0 HG SER A 72 -3.108 12.362 -0.995 1.00 0.00 H new ATOM 1155 N THR A 73 -3.681 9.948 -3.469 1.00 0.00 N ATOM 1156 CA THR A 73 -2.999 8.695 -3.775 1.00 0.00 C ATOM 1157 C THR A 73 -1.592 8.682 -3.184 1.00 0.00 C ATOM 1158 O THR A 73 -0.886 9.691 -3.215 1.00 0.00 O ATOM 1159 CB THR A 73 -2.932 8.485 -5.287 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.228 8.512 -5.856 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.286 7.173 -5.681 1.00 0.00 C ATOM 0 H THR A 73 -3.184 10.784 -3.776 1.00 0.00 H new ATOM 0 HA THR A 73 -3.568 7.881 -3.327 1.00 0.00 H new ATOM 0 HB THR A 73 -2.318 9.303 -5.664 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.388 9.389 -6.264 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.270 7.087 -6.767 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.265 7.141 -5.300 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.857 6.345 -5.260 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.192 7.534 -2.647 1.00 0.00 N ATOM 1170 CA LEU A 74 0.130 7.389 -2.051 1.00 0.00 C ATOM 1171 C LEU A 74 1.212 7.370 -3.126 1.00 0.00 C ATOM 1172 O LEU A 74 1.189 6.533 -4.028 1.00 0.00 O ATOM 1173 CB LEU A 74 0.198 6.107 -1.219 1.00 0.00 C ATOM 1174 CG LEU A 74 1.560 5.818 -0.584 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.676 6.510 0.765 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.770 4.319 -0.435 1.00 0.00 C ATOM 0 H LEU A 74 -1.765 6.691 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 74 0.305 8.246 -1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.550 6.165 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.076 5.265 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 74 2.337 6.211 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.651 6.294 1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.569 7.587 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.892 6.147 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.743 4.131 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.988 3.903 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.730 3.847 -1.416 1.00 0.00 H new ATOM 1188 N SER A 75 2.157 8.299 -3.025 1.00 0.00 N ATOM 1189 CA SER A 75 3.246 8.387 -3.990 1.00 0.00 C ATOM 1190 C SER A 75 4.595 8.472 -3.283 1.00 0.00 C ATOM 1191 O SER A 75 4.718 9.099 -2.231 1.00 0.00 O ATOM 1192 CB SER A 75 3.053 9.605 -4.897 1.00 0.00 C ATOM 1193 OG SER A 75 3.588 10.776 -4.305 1.00 0.00 O ATOM 0 H SER A 75 2.190 9.001 -2.285 1.00 0.00 H new ATOM 0 HA SER A 75 3.233 7.483 -4.599 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.537 9.427 -5.857 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.991 9.748 -5.097 1.00 0.00 H new ATOM 0 HG SER A 75 4.169 11.232 -4.949 1.00 0.00 H new ATOM 1199 N CYS A 76 5.605 7.838 -3.870 1.00 0.00 N ATOM 1200 CA CYS A 76 6.946 7.842 -3.299 1.00 0.00 C ATOM 1201 C CYS A 76 7.912 8.616 -4.191 1.00 0.00 C ATOM 1202 O CYS A 76 8.318 8.133 -5.247 1.00 0.00 O ATOM 1203 CB CYS A 76 7.445 6.408 -3.108 1.00 0.00 C ATOM 1204 SG CYS A 76 7.375 5.397 -4.605 1.00 0.00 S ATOM 0 H CYS A 76 5.520 7.315 -4.741 1.00 0.00 H new ATOM 0 HA CYS A 76 6.901 8.335 -2.328 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.474 6.437 -2.750 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.851 5.928 -2.330 1.00 0.00 H new ATOM 0 HG CYS A 76 6.292 5.677 -5.267 1.00 0.00 H new ATOM 1210 N GLU A 77 8.273 9.821 -3.759 1.00 0.00 N ATOM 1211 CA GLU A 77 9.190 10.666 -4.522 1.00 0.00 C ATOM 1212 C GLU A 77 10.490 9.916 -4.838 1.00 0.00 C ATOM 1213 O GLU A 77 10.532 9.110 -5.768 1.00 0.00 O ATOM 1214 CB GLU A 77 9.478 11.971 -3.764 1.00 0.00 C ATOM 1215 CG GLU A 77 9.526 11.814 -2.249 1.00 0.00 C ATOM 1216 CD GLU A 77 10.296 12.932 -1.573 1.00 0.00 C ATOM 1217 OE1 GLU A 77 11.451 13.186 -1.976 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.744 13.554 -0.641 1.00 0.00 O ATOM 0 H GLU A 77 7.946 10.235 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 77 8.713 10.921 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.431 12.375 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.711 12.703 -4.018 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.509 11.789 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.987 10.858 -2.001 1.00 0.00 H new ATOM 1225 N ASN A 78 11.546 10.174 -4.068 1.00 0.00 N ATOM 1226 CA ASN A 78 12.825 9.508 -4.283 1.00 0.00 C ATOM 1227 C ASN A 78 12.980 8.331 -3.328 1.00 0.00 C ATOM 1228 O ASN A 78 12.867 7.171 -3.728 1.00 0.00 O ATOM 1229 CB ASN A 78 13.979 10.494 -4.089 1.00 0.00 C ATOM 1230 CG ASN A 78 14.212 11.359 -5.312 1.00 0.00 C ATOM 1231 OD1 ASN A 78 15.295 11.347 -5.897 1.00 0.00 O ATOM 1232 ND2 ASN A 78 13.194 12.117 -5.704 1.00 0.00 N ATOM 0 H ASN A 78 11.539 10.837 -3.293 1.00 0.00 H new ATOM 0 HA ASN A 78 12.849 9.135 -5.307 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.768 11.132 -3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.890 9.942 -3.859 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.292 12.721 -6.520 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.314 12.095 -5.189 1.00 0.00 H new ATOM 1239 N LYS A 79 13.231 8.639 -2.060 1.00 0.00 N ATOM 1240 CA LYS A 79 13.393 7.613 -1.036 1.00 0.00 C ATOM 1241 C LYS A 79 12.377 7.798 0.091 1.00 0.00 C ATOM 1242 O LYS A 79 12.275 6.963 0.989 1.00 0.00 O ATOM 1243 CB LYS A 79 14.814 7.651 -0.468 1.00 0.00 C ATOM 1244 CG LYS A 79 15.143 8.941 0.263 1.00 0.00 C ATOM 1245 CD LYS A 79 15.501 10.056 -0.708 1.00 0.00 C ATOM 1246 CE LYS A 79 16.947 10.499 -0.542 1.00 0.00 C ATOM 1247 NZ LYS A 79 17.826 9.929 -1.600 1.00 0.00 N ATOM 0 H LYS A 79 13.327 9.594 -1.716 1.00 0.00 H new ATOM 0 HA LYS A 79 13.219 6.642 -1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.945 6.812 0.216 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.525 7.513 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.289 9.245 0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.975 8.771 0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.339 9.715 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.838 10.906 -0.547 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.999 11.587 -0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.311 10.191 0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 18.803 10.254 -1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.796 8.890 -1.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 17.494 10.244 -2.534 1.00 0.00 H new ATOM 1261 N ILE A 80 11.630 8.900 0.040 1.00 0.00 N ATOM 1262 CA ILE A 80 10.627 9.195 1.056 1.00 0.00 C ATOM 1263 C ILE A 80 9.220 8.964 0.515 1.00 0.00 C ATOM 1264 O ILE A 80 9.022 8.842 -0.694 1.00 0.00 O ATOM 1265 CB ILE A 80 10.736 10.653 1.554 1.00 0.00 C ATOM 1266 CG1 ILE A 80 12.197 11.108 1.616 1.00 0.00 C ATOM 1267 CG2 ILE A 80 10.082 10.793 2.919 1.00 0.00 C ATOM 1268 CD1 ILE A 80 12.366 12.606 1.483 1.00 0.00 C ATOM 0 H ILE A 80 11.702 9.603 -0.696 1.00 0.00 H new ATOM 0 HA ILE A 80 10.815 8.520 1.891 1.00 0.00 H new ATOM 0 HB ILE A 80 10.213 11.293 0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.631 10.783 2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.757 10.615 0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.166 11.825 3.258 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.029 10.519 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.581 10.135 3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.425 12.859 1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.962 12.934 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.833 13.106 2.292 1.00 0.00 H new ATOM 1280 N ILE A 81 8.246 8.908 1.417 1.00 0.00 N ATOM 1281 CA ILE A 81 6.857 8.696 1.029 1.00 0.00 C ATOM 1282 C ILE A 81 6.022 9.948 1.279 1.00 0.00 C ATOM 1283 O ILE A 81 6.235 10.662 2.259 1.00 0.00 O ATOM 1284 CB ILE A 81 6.234 7.513 1.796 1.00 0.00 C ATOM 1285 CG1 ILE A 81 7.092 6.259 1.624 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.811 7.257 1.322 1.00 0.00 C ATOM 1287 CD1 ILE A 81 7.124 5.739 0.203 1.00 0.00 C ATOM 0 H ILE A 81 8.393 9.006 2.422 1.00 0.00 H new ATOM 0 HA ILE A 81 6.855 8.468 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 81 6.199 7.767 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.110 6.478 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.712 5.476 2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.389 6.418 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.205 8.147 1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.819 7.022 0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.751 4.849 0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.112 5.488 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.532 6.506 -0.456 1.00 0.00 H new ATOM 1299 N SER A 82 5.073 10.210 0.386 1.00 0.00 N ATOM 1300 CA SER A 82 4.208 11.376 0.511 1.00 0.00 C ATOM 1301 C SER A 82 2.874 11.142 -0.190 1.00 0.00 C ATOM 1302 O SER A 82 2.791 10.378 -1.152 1.00 0.00 O ATOM 1303 CB SER A 82 4.895 12.611 -0.075 1.00 0.00 C ATOM 1304 OG SER A 82 5.641 12.279 -1.232 1.00 0.00 O ATOM 0 H SER A 82 4.884 9.630 -0.432 1.00 0.00 H new ATOM 0 HA SER A 82 4.016 11.543 1.571 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.147 13.363 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.554 13.053 0.672 1.00 0.00 H new ATOM 0 HG SER A 82 6.069 13.086 -1.588 1.00 0.00 H new ATOM 1310 N PHE A 83 1.830 11.805 0.299 1.00 0.00 N ATOM 1311 CA PHE A 83 0.499 11.669 -0.281 1.00 0.00 C ATOM 1312 C PHE A 83 0.229 12.782 -1.287 1.00 0.00 C ATOM 1313 O PHE A 83 0.258 13.964 -0.944 1.00 0.00 O ATOM 1314 CB PHE A 83 -0.563 11.690 0.820 1.00 0.00 C ATOM 1315 CG PHE A 83 -0.877 10.330 1.377 1.00 0.00 C ATOM 1316 CD1 PHE A 83 0.111 9.572 1.984 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.159 9.812 1.294 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.174 8.321 2.498 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.451 8.562 1.806 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.457 7.815 2.408 1.00 0.00 C ATOM 0 H PHE A 83 1.881 12.441 1.095 1.00 0.00 H new ATOM 0 HA PHE A 83 0.452 10.713 -0.803 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.223 12.336 1.630 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.477 12.131 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.115 9.963 2.056 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.939 10.392 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.605 7.740 2.969 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.455 8.170 1.736 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.682 6.837 2.808 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.033 12.397 -2.531 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.309 13.362 -3.589 1.00 0.00 C ATOM 1332 C LYS A 84 -1.800 13.413 -3.904 1.00 0.00 C ATOM 1333 O LYS A 84 -2.380 12.432 -4.372 1.00 0.00 O ATOM 1334 CB LYS A 84 0.482 13.006 -4.850 1.00 0.00 C ATOM 1335 CG LYS A 84 1.824 13.712 -4.949 1.00 0.00 C ATOM 1336 CD LYS A 84 2.657 13.512 -3.692 1.00 0.00 C ATOM 1337 CE LYS A 84 4.133 13.767 -3.954 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.553 15.120 -3.494 1.00 0.00 N ATOM 0 H LYS A 84 -0.060 11.423 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 84 0.002 14.347 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.646 11.929 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.116 13.257 -5.726 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.371 13.334 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.664 14.777 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.304 14.184 -2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.522 12.495 -3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.728 13.009 -3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.335 13.667 -5.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.565 15.255 -3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.003 15.844 -3.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.384 15.207 -2.471 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.415 14.562 -3.645 1.00 0.00 N ATOM 1353 CA GLU A 85 -3.840 14.741 -3.901 1.00 0.00 C ATOM 1354 C GLU A 85 -4.129 14.729 -5.399 1.00 0.00 C ATOM 1355 O GLU A 85 -3.959 15.739 -6.082 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.330 16.054 -3.282 1.00 0.00 C ATOM 1357 CG GLU A 85 -5.241 15.855 -2.082 1.00 0.00 C ATOM 1358 CD GLU A 85 -4.713 16.527 -0.828 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -4.077 17.595 -0.951 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -4.934 15.984 0.275 1.00 0.00 O ATOM 0 H GLU A 85 -1.950 15.383 -3.258 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.375 13.910 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.468 16.648 -2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.862 16.628 -4.041 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.230 16.251 -2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.360 14.788 -1.895 1.00 0.00 H new ATOM 1367 N MET A 86 -4.565 13.580 -5.904 1.00 0.00 N ATOM 1368 CA MET A 86 -4.876 13.437 -7.321 1.00 0.00 C ATOM 1369 C MET A 86 -5.435 12.049 -7.619 1.00 0.00 C ATOM 1370 O MET A 86 -4.886 11.040 -7.177 1.00 0.00 O ATOM 1371 CB MET A 86 -3.626 13.689 -8.166 1.00 0.00 C ATOM 1372 CG MET A 86 -2.456 12.787 -7.809 1.00 0.00 C ATOM 1373 SD MET A 86 -1.509 12.272 -9.254 1.00 0.00 S ATOM 1374 CE MET A 86 -2.260 10.683 -9.602 1.00 0.00 C ATOM 0 H MET A 86 -4.711 12.734 -5.353 1.00 0.00 H new ATOM 0 HA MET A 86 -5.635 14.176 -7.577 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.875 13.548 -9.218 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.321 14.729 -8.047 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.797 13.310 -7.116 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.828 11.904 -7.290 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.610 9.886 -9.240 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.226 10.620 -9.101 1.00 0.00 H new ATOM 0 HE3 MET A 86 -2.401 10.575 -10.677 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.528 12.007 -8.374 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.158 10.742 -8.733 1.00 0.00 C ATOM 1386 C ASN A 87 -6.218 9.892 -9.584 1.00 0.00 C ATOM 1387 O ASN A 87 -5.438 10.420 -10.375 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.462 10.996 -9.491 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.258 11.865 -10.716 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.514 13.069 -10.688 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -7.794 11.258 -11.802 1.00 0.00 N ATOM 0 H ASN A 87 -6.995 12.833 -8.748 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.380 10.199 -7.814 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.895 10.042 -9.793 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.179 11.475 -8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.637 11.792 -12.657 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -7.595 10.258 -11.781 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.278 8.558 -9.431 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.424 7.640 -10.192 1.00 0.00 C ATOM 1400 C PRO A 88 -5.749 7.650 -11.685 1.00 0.00 C ATOM 1401 O PRO A 88 -6.917 7.669 -12.072 1.00 0.00 O ATOM 1402 CB PRO A 88 -5.737 6.269 -9.586 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.089 6.417 -8.979 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.178 7.841 -8.510 1.00 0.00 C ATOM 0 HA PRO A 88 -4.372 7.917 -10.126 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -5.729 5.489 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.996 5.990 -8.837 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.870 6.196 -9.707 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.222 5.724 -8.149 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.198 8.221 -8.568 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -6.858 7.944 -7.473 1.00 0.00 H new ATOM 1412 N PRO A 89 -4.717 7.636 -12.547 1.00 0.00 N ATOM 1413 CA PRO A 89 -4.905 7.644 -14.000 1.00 0.00 C ATOM 1414 C PRO A 89 -5.393 6.300 -14.529 1.00 0.00 C ATOM 1415 O PRO A 89 -5.426 5.309 -13.800 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.507 7.955 -14.534 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.579 7.436 -13.490 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.288 7.613 -12.174 1.00 0.00 C ATOM 0 HA PRO A 89 -5.664 8.362 -14.310 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.333 7.470 -15.495 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.371 9.025 -14.688 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.342 6.387 -13.667 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -1.636 7.982 -13.501 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.067 6.796 -11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.988 8.537 -11.679 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.773 6.274 -15.802 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.260 5.051 -16.430 1.00 0.00 C ATOM 1428 C ASP A 90 -5.174 4.409 -17.286 1.00 0.00 C ATOM 1429 O ASP A 90 -5.004 3.189 -17.279 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.492 5.348 -17.286 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.663 5.847 -16.461 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -8.923 5.265 -15.388 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.319 6.820 -16.890 1.00 0.00 O ATOM 0 H ASP A 90 -5.753 7.086 -16.419 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.535 4.352 -15.640 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.237 6.094 -18.038 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.786 4.445 -17.820 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.442 5.237 -18.023 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.371 4.749 -18.885 1.00 0.00 C ATOM 1440 C ASN A 91 -2.131 5.628 -18.765 1.00 0.00 C ATOM 1441 O ASN A 91 -2.082 6.730 -19.313 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.839 4.705 -20.341 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.253 6.069 -20.857 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -3.567 6.664 -21.688 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -5.379 6.572 -20.365 1.00 0.00 N ATOM 0 H ASN A 91 -4.570 6.249 -18.041 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.112 3.741 -18.563 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.037 4.311 -20.966 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.679 4.016 -20.429 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.707 7.487 -20.675 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.916 6.043 -19.678 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.130 5.135 -18.042 1.00 0.00 N ATOM 1453 CA ILE A 92 0.111 5.875 -17.850 1.00 0.00 C ATOM 1454 C ILE A 92 1.086 5.619 -18.993 1.00 0.00 C ATOM 1455 O ILE A 92 1.165 4.507 -19.518 1.00 0.00 O ATOM 1456 CB ILE A 92 0.789 5.500 -16.518 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.216 5.587 -15.368 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.982 6.406 -16.256 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.338 5.106 -14.045 1.00 0.00 C ATOM 0 H ILE A 92 -1.155 4.226 -17.580 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.152 6.933 -17.830 1.00 0.00 H new ATOM 0 HB ILE A 92 1.147 4.473 -16.586 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.545 6.621 -15.261 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.097 4.997 -15.620 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.450 6.128 -15.311 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.705 6.298 -17.064 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.648 7.442 -16.204 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.428 5.196 -13.275 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.641 4.063 -14.135 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.201 5.712 -13.770 1.00 0.00 H new ATOM 1471 N LYS A 93 1.827 6.653 -19.374 1.00 0.00 N ATOM 1472 CA LYS A 93 2.799 6.542 -20.456 1.00 0.00 C ATOM 1473 C LYS A 93 4.126 5.987 -19.945 1.00 0.00 C ATOM 1474 O LYS A 93 4.883 5.373 -20.697 1.00 0.00 O ATOM 1475 CB LYS A 93 3.024 7.906 -21.112 1.00 0.00 C ATOM 1476 CG LYS A 93 3.599 8.949 -20.167 1.00 0.00 C ATOM 1477 CD LYS A 93 5.118 8.903 -20.144 1.00 0.00 C ATOM 1478 CE LYS A 93 5.711 10.243 -19.738 1.00 0.00 C ATOM 1479 NZ LYS A 93 6.188 11.020 -20.915 1.00 0.00 N ATOM 0 H LYS A 93 1.773 7.579 -18.949 1.00 0.00 H new ATOM 0 HA LYS A 93 2.398 5.851 -21.197 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.698 7.785 -21.960 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.076 8.270 -21.508 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.269 9.941 -20.474 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.214 8.782 -19.161 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.449 8.132 -19.448 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.489 8.624 -21.130 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.961 10.823 -19.200 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.541 10.079 -19.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.585 11.926 -20.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.922 10.478 -21.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.391 11.199 -21.559 1.00 0.00 H new ATOM 1493 N ASP A 94 4.403 6.207 -18.664 1.00 0.00 N ATOM 1494 CA ASP A 94 5.640 5.730 -18.056 1.00 0.00 C ATOM 1495 C ASP A 94 5.496 4.282 -17.592 1.00 0.00 C ATOM 1496 O ASP A 94 4.403 3.837 -17.245 1.00 0.00 O ATOM 1497 CB ASP A 94 6.034 6.627 -16.879 1.00 0.00 C ATOM 1498 CG ASP A 94 5.121 6.457 -15.679 1.00 0.00 C ATOM 1499 OD1 ASP A 94 5.119 5.357 -15.086 1.00 0.00 O ATOM 1500 OD2 ASP A 94 4.410 7.423 -15.333 1.00 0.00 O ATOM 0 H ASP A 94 3.788 6.713 -18.027 1.00 0.00 H new ATOM 0 HA ASP A 94 6.427 5.771 -18.809 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.059 6.403 -16.584 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.015 7.669 -17.200 1.00 0.00 H new ATOM 1505 N THR A 95 6.608 3.554 -17.587 1.00 0.00 N ATOM 1506 CA THR A 95 6.605 2.159 -17.165 1.00 0.00 C ATOM 1507 C THR A 95 6.764 2.037 -15.649 1.00 0.00 C ATOM 1508 O THR A 95 6.850 0.931 -15.115 1.00 0.00 O ATOM 1509 CB THR A 95 7.725 1.390 -17.866 1.00 0.00 C ATOM 1510 OG1 THR A 95 7.813 1.765 -19.229 1.00 0.00 O ATOM 1511 CG2 THR A 95 7.544 -0.111 -17.814 1.00 0.00 C ATOM 0 H THR A 95 7.522 3.907 -17.870 1.00 0.00 H new ATOM 0 HA THR A 95 5.643 1.730 -17.444 1.00 0.00 H new ATOM 0 HB THR A 95 8.635 1.649 -17.325 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.536 1.264 -19.660 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.373 -0.596 -18.330 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.522 -0.439 -16.775 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.607 -0.381 -18.300 1.00 0.00 H new ATOM 1519 N LYS A 96 6.803 3.175 -14.958 1.00 0.00 N ATOM 1520 CA LYS A 96 6.953 3.182 -13.508 1.00 0.00 C ATOM 1521 C LYS A 96 6.692 4.574 -12.940 1.00 0.00 C ATOM 1522 O LYS A 96 7.547 5.457 -13.016 1.00 0.00 O ATOM 1523 CB LYS A 96 8.352 2.704 -13.102 1.00 0.00 C ATOM 1524 CG LYS A 96 9.440 3.020 -14.119 1.00 0.00 C ATOM 1525 CD LYS A 96 9.875 4.475 -14.041 1.00 0.00 C ATOM 1526 CE LYS A 96 11.235 4.684 -14.686 1.00 0.00 C ATOM 1527 NZ LYS A 96 11.497 6.121 -14.979 1.00 0.00 N ATOM 0 H LYS A 96 6.733 4.101 -15.380 1.00 0.00 H new ATOM 0 HA LYS A 96 6.215 2.494 -13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.617 3.162 -12.149 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.323 1.626 -12.941 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.300 2.373 -13.945 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.075 2.802 -15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.135 5.104 -14.536 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.913 4.789 -12.998 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.013 4.301 -14.025 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.290 4.109 -15.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.434 6.220 -15.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.770 6.481 -15.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.470 6.666 -14.094 1.00 0.00 H new ATOM 1541 N SER A 97 5.505 4.764 -12.373 1.00 0.00 N ATOM 1542 CA SER A 97 5.132 6.048 -11.792 1.00 0.00 C ATOM 1543 C SER A 97 5.466 6.089 -10.303 1.00 0.00 C ATOM 1544 O SER A 97 5.836 5.075 -9.712 1.00 0.00 O ATOM 1545 CB SER A 97 3.640 6.314 -12.004 1.00 0.00 C ATOM 1546 OG SER A 97 3.430 7.562 -12.643 1.00 0.00 O ATOM 0 H SER A 97 4.785 4.045 -12.304 1.00 0.00 H new ATOM 0 HA SER A 97 5.705 6.827 -12.294 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.207 5.516 -12.607 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.125 6.303 -11.043 1.00 0.00 H new ATOM 0 HG SER A 97 3.751 7.514 -13.568 1.00 0.00 H new ATOM 1552 N ASP A 98 5.334 7.268 -9.705 1.00 0.00 N ATOM 1553 CA ASP A 98 5.623 7.444 -8.286 1.00 0.00 C ATOM 1554 C ASP A 98 4.525 6.832 -7.418 1.00 0.00 C ATOM 1555 O ASP A 98 4.749 6.527 -6.246 1.00 0.00 O ATOM 1556 CB ASP A 98 5.778 8.929 -7.957 1.00 0.00 C ATOM 1557 CG ASP A 98 4.531 9.726 -8.285 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.782 9.310 -9.193 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.303 10.767 -7.633 1.00 0.00 O ATOM 0 H ASP A 98 5.029 8.117 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 98 6.558 6.928 -8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.010 9.042 -6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.623 9.336 -8.513 1.00 0.00 H new ATOM 1564 N ILE A 99 3.340 6.655 -7.996 1.00 0.00 N ATOM 1565 CA ILE A 99 2.215 6.081 -7.267 1.00 0.00 C ATOM 1566 C ILE A 99 2.115 4.578 -7.502 1.00 0.00 C ATOM 1567 O ILE A 99 1.627 3.837 -6.649 1.00 0.00 O ATOM 1568 CB ILE A 99 0.884 6.742 -7.674 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.696 6.672 -9.190 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.841 8.186 -7.195 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.730 6.391 -9.611 1.00 0.00 C ATOM 0 H ILE A 99 3.135 6.900 -8.965 1.00 0.00 H new ATOM 0 HA ILE A 99 2.397 6.269 -6.209 1.00 0.00 H new ATOM 0 HB ILE A 99 0.066 6.198 -7.201 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.017 7.615 -9.632 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.345 5.894 -9.593 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.105 8.639 -7.490 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.933 8.212 -6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.665 8.742 -7.642 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.788 6.355 -10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.049 5.434 -9.199 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.382 7.181 -9.239 1.00 0.00 H new ATOM 1583 N ILE A 100 2.581 4.133 -8.665 1.00 0.00 N ATOM 1584 CA ILE A 100 2.545 2.719 -9.014 1.00 0.00 C ATOM 1585 C ILE A 100 3.360 1.888 -8.027 1.00 0.00 C ATOM 1586 O ILE A 100 4.490 2.241 -7.687 1.00 0.00 O ATOM 1587 CB ILE A 100 3.078 2.481 -10.441 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.300 3.331 -11.447 1.00 0.00 C ATOM 1589 CG2 ILE A 100 2.989 1.006 -10.807 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.839 2.953 -11.557 1.00 0.00 C ATOM 0 H ILE A 100 2.988 4.733 -9.382 1.00 0.00 H new ATOM 0 HA ILE A 100 1.502 2.406 -8.969 1.00 0.00 H new ATOM 0 HB ILE A 100 4.126 2.778 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.375 4.380 -11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.766 3.236 -12.428 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.370 0.858 -11.818 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.584 0.421 -10.106 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.949 0.682 -10.760 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.351 3.597 -12.288 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.755 1.914 -11.875 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.358 3.075 -10.587 1.00 0.00 H new ATOM 1602 N PHE A 101 2.781 0.781 -7.574 1.00 0.00 N ATOM 1603 CA PHE A 101 3.452 -0.105 -6.630 1.00 0.00 C ATOM 1604 C PHE A 101 3.408 -1.550 -7.117 1.00 0.00 C ATOM 1605 O PHE A 101 2.417 -1.985 -7.703 1.00 0.00 O ATOM 1606 CB PHE A 101 2.803 0.000 -5.249 1.00 0.00 C ATOM 1607 CG PHE A 101 3.072 1.306 -4.555 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.342 1.610 -4.093 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.054 2.227 -4.367 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.592 2.810 -3.454 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.298 3.428 -3.729 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.569 3.721 -3.272 1.00 0.00 C ATOM 0 H PHE A 101 1.847 0.476 -7.846 1.00 0.00 H new ATOM 0 HA PHE A 101 4.495 0.204 -6.557 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.726 -0.132 -5.352 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.166 -0.816 -4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.145 0.902 -4.234 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.059 2.004 -4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.586 3.035 -3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.496 4.137 -3.587 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.762 4.660 -2.774 1.00 0.00 H new ATOM 1622 N PHE A 102 4.487 -2.288 -6.875 1.00 0.00 N ATOM 1623 CA PHE A 102 4.568 -3.682 -7.293 1.00 0.00 C ATOM 1624 C PHE A 102 4.491 -4.621 -6.093 1.00 0.00 C ATOM 1625 O PHE A 102 5.466 -4.789 -5.362 1.00 0.00 O ATOM 1626 CB PHE A 102 5.863 -3.929 -8.066 1.00 0.00 C ATOM 1627 CG PHE A 102 5.793 -3.504 -9.506 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.694 -2.163 -9.840 1.00 0.00 C ATOM 1629 CD2 PHE A 102 5.828 -4.445 -10.522 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.629 -1.768 -11.163 1.00 0.00 C ATOM 1631 CE2 PHE A 102 5.764 -4.056 -11.847 1.00 0.00 C ATOM 1632 CZ PHE A 102 5.664 -2.716 -12.168 1.00 0.00 C ATOM 0 H PHE A 102 5.317 -1.943 -6.392 1.00 0.00 H new ATOM 0 HA PHE A 102 3.718 -3.888 -7.944 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.676 -3.393 -7.577 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.107 -4.990 -8.020 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.667 -1.418 -9.058 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.906 -5.494 -10.276 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.551 -0.720 -11.411 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.792 -4.799 -12.630 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.613 -2.410 -13.202 1.00 0.00 H new ATOM 1642 N GLN A 103 3.326 -5.231 -5.899 1.00 0.00 N ATOM 1643 CA GLN A 103 3.122 -6.155 -4.791 1.00 0.00 C ATOM 1644 C GLN A 103 3.572 -7.563 -5.168 1.00 0.00 C ATOM 1645 O GLN A 103 3.312 -8.032 -6.276 1.00 0.00 O ATOM 1646 CB GLN A 103 1.649 -6.172 -4.377 1.00 0.00 C ATOM 1647 CG GLN A 103 1.368 -7.036 -3.159 1.00 0.00 C ATOM 1648 CD GLN A 103 1.354 -6.239 -1.870 1.00 0.00 C ATOM 1649 OE1 GLN A 103 2.403 -5.945 -1.296 1.00 0.00 O ATOM 1650 NE2 GLN A 103 0.160 -5.885 -1.407 1.00 0.00 N ATOM 0 H GLN A 103 2.509 -5.101 -6.496 1.00 0.00 H new ATOM 0 HA GLN A 103 3.724 -5.813 -3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.327 -5.151 -4.170 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.050 -6.532 -5.213 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.406 -7.533 -3.285 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.124 -7.818 -3.090 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.683 -6.150 -1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.087 -5.348 -0.543 1.00 0.00 H new ATOM 1659 N ARG A 104 4.250 -8.233 -4.240 1.00 0.00 N ATOM 1660 CA ARG A 104 4.737 -9.587 -4.480 1.00 0.00 C ATOM 1661 C ARG A 104 4.613 -10.446 -3.225 1.00 0.00 C ATOM 1662 O ARG A 104 5.186 -10.129 -2.185 1.00 0.00 O ATOM 1663 CB ARG A 104 6.195 -9.552 -4.942 1.00 0.00 C ATOM 1664 CG ARG A 104 6.383 -8.929 -6.315 1.00 0.00 C ATOM 1665 CD ARG A 104 6.528 -9.992 -7.392 1.00 0.00 C ATOM 1666 NE ARG A 104 7.863 -10.588 -7.397 1.00 0.00 N ATOM 1667 CZ ARG A 104 8.955 -9.955 -7.819 1.00 0.00 C ATOM 1668 NH1 ARG A 104 8.877 -8.709 -8.268 1.00 0.00 N ATOM 1669 NH2 ARG A 104 10.129 -10.571 -7.790 1.00 0.00 N ATOM 0 H ARG A 104 4.474 -7.861 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 104 4.122 -10.031 -5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.785 -8.993 -4.215 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.587 -10.569 -4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.531 -8.289 -6.546 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.268 -8.292 -6.309 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.783 -10.772 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.325 -9.550 -8.367 1.00 0.00 H new ATOM 0 HE ARG A 104 7.963 -11.545 -7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.976 -8.231 -8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.718 -8.229 -8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.194 -11.529 -7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.967 -10.087 -8.113 1.00 0.00 H new ATOM 1683 N SER A 105 3.863 -11.540 -3.333 1.00 0.00 N ATOM 1684 CA SER A 105 3.667 -12.446 -2.208 1.00 0.00 C ATOM 1685 C SER A 105 5.004 -12.983 -1.705 1.00 0.00 C ATOM 1686 O SER A 105 6.003 -12.963 -2.425 1.00 0.00 O ATOM 1687 CB SER A 105 2.758 -13.608 -2.611 1.00 0.00 C ATOM 1688 OG SER A 105 1.908 -13.988 -1.543 1.00 0.00 O ATOM 0 H SER A 105 3.382 -11.819 -4.188 1.00 0.00 H new ATOM 0 HA SER A 105 3.192 -11.886 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.156 -13.320 -3.473 1.00 0.00 H new ATOM 0 HB3 SER A 105 3.366 -14.460 -2.916 1.00 0.00 H new ATOM 0 HG SER A 105 2.133 -13.467 -0.744 1.00 0.00 H new ATOM 1694 N VAL A 106 5.016 -13.464 -0.467 1.00 0.00 N ATOM 1695 CA VAL A 106 6.230 -14.006 0.130 1.00 0.00 C ATOM 1696 C VAL A 106 6.154 -15.527 0.248 1.00 0.00 C ATOM 1697 O VAL A 106 5.141 -16.073 0.686 1.00 0.00 O ATOM 1698 CB VAL A 106 6.488 -13.404 1.526 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.824 -13.877 2.078 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.435 -11.885 1.468 1.00 0.00 C ATOM 0 H VAL A 106 4.199 -13.489 0.142 1.00 0.00 H new ATOM 0 HA VAL A 106 7.054 -13.737 -0.530 1.00 0.00 H new ATOM 0 HB VAL A 106 5.703 -13.749 2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.986 -13.440 3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.820 -14.964 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.625 -13.566 1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.619 -11.476 2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.197 -11.520 0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.451 -11.568 1.122 1.00 0.00 H new ATOM 1761 N ASN A 111 0.394 -16.095 4.040 1.00 0.00 N ATOM 1762 CA ASN A 111 -0.040 -15.266 2.921 1.00 0.00 C ATOM 1763 C ASN A 111 0.429 -13.825 3.097 1.00 0.00 C ATOM 1764 O ASN A 111 -0.371 -12.931 3.377 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.564 -15.310 2.788 1.00 0.00 C ATOM 1766 CG ASN A 111 -2.037 -16.476 1.944 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -2.378 -17.537 2.467 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -2.062 -16.286 0.630 1.00 0.00 N ATOM 0 HA ASN A 111 0.407 -15.664 2.010 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.011 -15.378 3.780 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.914 -14.378 2.344 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.373 -17.036 0.012 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.771 -15.390 0.239 1.00 0.00 H new ATOM 1775 N LYS A 112 1.729 -13.605 2.932 1.00 0.00 N ATOM 1776 CA LYS A 112 2.301 -12.271 3.072 1.00 0.00 C ATOM 1777 C LYS A 112 2.615 -11.666 1.709 1.00 0.00 C ATOM 1778 O LYS A 112 2.633 -12.365 0.696 1.00 0.00 O ATOM 1779 CB LYS A 112 3.571 -12.322 3.925 1.00 0.00 C ATOM 1780 CG LYS A 112 3.374 -12.991 5.276 1.00 0.00 C ATOM 1781 CD LYS A 112 2.233 -12.356 6.055 1.00 0.00 C ATOM 1782 CE LYS A 112 2.578 -10.944 6.503 1.00 0.00 C ATOM 1783 NZ LYS A 112 2.847 -10.876 7.965 1.00 0.00 N ATOM 0 H LYS A 112 2.406 -14.332 2.701 1.00 0.00 H new ATOM 0 HA LYS A 112 1.564 -11.640 3.568 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.346 -12.856 3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.933 -11.306 4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.170 -14.052 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.295 -12.920 5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.337 -12.333 5.435 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.002 -12.968 6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.453 -10.593 5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.756 -10.273 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.488 -9.976 8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.370 -11.667 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.872 -10.938 8.133 1.00 0.00 H new ATOM 1797 N MET A 113 2.856 -10.359 1.691 1.00 0.00 N ATOM 1798 CA MET A 113 3.165 -9.655 0.454 1.00 0.00 C ATOM 1799 C MET A 113 4.168 -8.533 0.699 1.00 0.00 C ATOM 1800 O MET A 113 4.262 -8.002 1.805 1.00 0.00 O ATOM 1801 CB MET A 113 1.886 -9.085 -0.163 1.00 0.00 C ATOM 1802 CG MET A 113 0.934 -10.152 -0.677 1.00 0.00 C ATOM 1803 SD MET A 113 -0.364 -10.557 0.507 1.00 0.00 S ATOM 1804 CE MET A 113 -0.707 -12.255 0.055 1.00 0.00 C ATOM 0 H MET A 113 2.843 -9.766 2.521 1.00 0.00 H new ATOM 0 HA MET A 113 3.611 -10.369 -0.239 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.371 -8.479 0.582 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.153 -8.421 -0.985 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.478 -9.809 -1.606 1.00 0.00 H new ATOM 0 HG3 MET A 113 1.499 -11.054 -0.913 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.584 -12.606 0.598 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.896 -12.315 -1.017 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.150 -12.879 0.308 1.00 0.00 H new ATOM 1814 N GLN A 114 4.912 -8.177 -0.342 1.00 0.00 N ATOM 1815 CA GLN A 114 5.908 -7.117 -0.242 1.00 0.00 C ATOM 1816 C GLN A 114 5.650 -6.031 -1.281 1.00 0.00 C ATOM 1817 O GLN A 114 5.433 -6.322 -2.458 1.00 0.00 O ATOM 1818 CB GLN A 114 7.315 -7.691 -0.426 1.00 0.00 C ATOM 1819 CG GLN A 114 7.556 -8.281 -1.806 1.00 0.00 C ATOM 1820 CD GLN A 114 8.254 -9.626 -1.751 1.00 0.00 C ATOM 1821 OE1 GLN A 114 8.227 -10.311 -0.729 1.00 0.00 O ATOM 1822 NE2 GLN A 114 8.884 -10.011 -2.855 1.00 0.00 N ATOM 0 H GLN A 114 4.844 -8.607 -1.265 1.00 0.00 H new ATOM 0 HA GLN A 114 5.832 -6.672 0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.046 -6.903 -0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.484 -8.463 0.325 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.602 -8.392 -2.321 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.157 -7.587 -2.394 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.881 -9.411 -3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.371 -10.907 -2.878 1.00 0.00 H new ATOM 1831 N PHE A 115 5.673 -4.778 -0.837 1.00 0.00 N ATOM 1832 CA PHE A 115 5.442 -3.647 -1.727 1.00 0.00 C ATOM 1833 C PHE A 115 6.757 -3.146 -2.315 1.00 0.00 C ATOM 1834 O PHE A 115 7.630 -2.665 -1.591 1.00 0.00 O ATOM 1835 CB PHE A 115 4.739 -2.515 -0.977 1.00 0.00 C ATOM 1836 CG PHE A 115 3.240 -2.609 -1.021 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.550 -2.335 -2.192 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.521 -2.970 0.107 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.172 -2.421 -2.236 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.142 -3.058 0.069 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.466 -2.783 -1.104 1.00 0.00 C ATOM 0 H PHE A 115 5.849 -4.521 0.134 1.00 0.00 H new ATOM 0 HA PHE A 115 4.802 -3.981 -2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.065 -2.521 0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.048 -1.560 -1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.096 -2.051 -3.080 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.044 -3.185 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.646 -2.205 -3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.594 -3.341 0.955 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.611 -2.851 -1.137 1.00 0.00 H new ATOM 1851 N GLU A 116 6.894 -3.265 -3.631 1.00 0.00 N ATOM 1852 CA GLU A 116 8.103 -2.827 -4.319 1.00 0.00 C ATOM 1853 C GLU A 116 7.845 -1.564 -5.133 1.00 0.00 C ATOM 1854 O GLU A 116 6.704 -1.262 -5.484 1.00 0.00 O ATOM 1855 CB GLU A 116 8.623 -3.938 -5.233 1.00 0.00 C ATOM 1856 CG GLU A 116 10.043 -3.711 -5.721 1.00 0.00 C ATOM 1857 CD GLU A 116 10.505 -4.786 -6.686 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.660 -5.947 -6.252 1.00 0.00 O ATOM 1859 OE2 GLU A 116 10.713 -4.466 -7.876 1.00 0.00 O ATOM 0 H GLU A 116 6.181 -3.662 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 116 8.856 -2.600 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.579 -4.887 -4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.962 -4.027 -6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.105 -2.738 -6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.717 -3.681 -4.865 1.00 0.00 H new ATOM 1866 N SER A 117 8.911 -0.829 -5.429 1.00 0.00 N ATOM 1867 CA SER A 117 8.801 0.402 -6.203 1.00 0.00 C ATOM 1868 C SER A 117 8.536 0.096 -7.674 1.00 0.00 C ATOM 1869 O SER A 117 8.904 -0.967 -8.174 1.00 0.00 O ATOM 1870 CB SER A 117 10.078 1.233 -6.063 1.00 0.00 C ATOM 1871 OG SER A 117 9.780 2.616 -5.991 1.00 0.00 O ATOM 0 H SER A 117 9.862 -1.064 -5.145 1.00 0.00 H new ATOM 0 HA SER A 117 7.960 0.975 -5.813 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.619 0.927 -5.167 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.735 1.043 -6.912 1.00 0.00 H new ATOM 0 HG SER A 117 10.612 3.126 -5.900 1.00 0.00 H new ATOM 1877 N SER A 118 7.895 1.035 -8.361 1.00 0.00 N ATOM 1878 CA SER A 118 7.577 0.867 -9.775 1.00 0.00 C ATOM 1879 C SER A 118 8.848 0.804 -10.618 1.00 0.00 C ATOM 1880 O SER A 118 8.946 0.005 -11.549 1.00 0.00 O ATOM 1881 CB SER A 118 6.687 2.013 -10.258 1.00 0.00 C ATOM 1882 OG SER A 118 7.404 3.236 -10.291 1.00 0.00 O ATOM 0 H SER A 118 7.585 1.921 -7.962 1.00 0.00 H new ATOM 0 HA SER A 118 7.041 -0.075 -9.891 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.303 1.786 -11.253 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.825 2.111 -9.599 1.00 0.00 H new ATOM 0 HG SER A 118 7.020 3.858 -9.639 1.00 0.00 H new ATOM 1888 N SER A 119 9.817 1.651 -10.286 1.00 0.00 N ATOM 1889 CA SER A 119 11.080 1.692 -11.014 1.00 0.00 C ATOM 1890 C SER A 119 11.754 0.323 -11.020 1.00 0.00 C ATOM 1891 O SER A 119 11.874 -0.316 -12.064 1.00 0.00 O ATOM 1892 CB SER A 119 12.017 2.731 -10.394 1.00 0.00 C ATOM 1893 OG SER A 119 13.093 3.034 -11.266 1.00 0.00 O ATOM 0 H SER A 119 9.752 2.318 -9.517 1.00 0.00 H new ATOM 0 HA SER A 119 10.865 1.974 -12.045 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.459 3.640 -10.170 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.407 2.355 -9.448 1.00 0.00 H new ATOM 0 HG SER A 119 13.881 2.513 -11.006 1.00 0.00 H new ATOM 1899 N TYR A 120 12.192 -0.121 -9.846 1.00 0.00 N ATOM 1900 CA TYR A 120 12.853 -1.414 -9.714 1.00 0.00 C ATOM 1901 C TYR A 120 12.784 -1.916 -8.277 1.00 0.00 C ATOM 1902 O TYR A 120 12.094 -1.335 -7.438 1.00 0.00 O ATOM 1903 CB TYR A 120 14.316 -1.318 -10.163 1.00 0.00 C ATOM 1904 CG TYR A 120 14.993 -0.026 -9.762 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.916 1.101 -10.571 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.711 0.065 -8.576 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.534 2.282 -10.208 1.00 0.00 C ATOM 1908 CE2 TYR A 120 16.331 1.243 -8.206 1.00 0.00 C ATOM 1909 CZ TYR A 120 16.240 2.349 -9.026 1.00 0.00 C ATOM 1910 OH TYR A 120 16.857 3.524 -8.662 1.00 0.00 O ATOM 0 H TYR A 120 12.101 0.396 -8.972 1.00 0.00 H new ATOM 0 HA TYR A 120 12.331 -2.124 -10.355 1.00 0.00 H new ATOM 0 HB2 TYR A 120 14.872 -2.155 -9.741 1.00 0.00 H new ATOM 0 HB3 TYR A 120 14.361 -1.420 -11.247 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.364 1.053 -11.498 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.786 -0.799 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 120 15.464 3.149 -10.848 1.00 0.00 H new ATOM 0 HE2 TYR A 120 16.884 1.298 -7.280 1.00 0.00 H new ATOM 0 HH TYR A 120 17.311 3.402 -7.802 1.00 0.00 H new ATOM 1920 N GLU A 121 13.501 -2.999 -8.000 1.00 0.00 N ATOM 1921 CA GLU A 121 13.525 -3.586 -6.667 1.00 0.00 C ATOM 1922 C GLU A 121 14.636 -2.979 -5.812 1.00 0.00 C ATOM 1923 O GLU A 121 15.276 -3.678 -5.025 1.00 0.00 O ATOM 1924 CB GLU A 121 13.719 -5.098 -6.763 1.00 0.00 C ATOM 1925 CG GLU A 121 14.897 -5.502 -7.638 1.00 0.00 C ATOM 1926 CD GLU A 121 14.501 -6.467 -8.740 1.00 0.00 C ATOM 1927 OE1 GLU A 121 13.341 -6.402 -9.196 1.00 0.00 O ATOM 1928 OE2 GLU A 121 15.352 -7.286 -9.145 1.00 0.00 O ATOM 0 H GLU A 121 14.076 -3.490 -8.685 1.00 0.00 H new ATOM 0 HA GLU A 121 12.569 -3.370 -6.190 1.00 0.00 H new ATOM 0 HB2 GLU A 121 13.864 -5.502 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.810 -5.549 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.338 -4.610 -8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 121 15.666 -5.961 -7.017 1.00 0.00 H new ATOM 1935 N GLY A 122 14.861 -1.679 -5.965 1.00 0.00 N ATOM 1936 CA GLY A 122 15.892 -1.011 -5.195 1.00 0.00 C ATOM 1937 C GLY A 122 15.371 -0.450 -3.885 1.00 0.00 C ATOM 1938 O GLY A 122 16.148 0.024 -3.055 1.00 0.00 O ATOM 0 H GLY A 122 14.348 -1.076 -6.608 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.699 -1.714 -4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.317 -0.202 -5.789 1.00 0.00 H new ATOM 1942 N TYR A 123 14.055 -0.499 -3.696 1.00 0.00 N ATOM 1943 CA TYR A 123 13.438 0.011 -2.477 1.00 0.00 C ATOM 1944 C TYR A 123 12.161 -0.755 -2.150 1.00 0.00 C ATOM 1945 O TYR A 123 11.365 -1.063 -3.037 1.00 0.00 O ATOM 1946 CB TYR A 123 13.131 1.502 -2.625 1.00 0.00 C ATOM 1947 CG TYR A 123 14.346 2.343 -2.944 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.241 2.710 -1.945 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.600 2.767 -4.241 1.00 0.00 C ATOM 1950 CE1 TYR A 123 16.354 3.478 -2.233 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.712 3.535 -4.536 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.584 3.887 -3.529 1.00 0.00 C ATOM 1953 OH TYR A 123 17.692 4.652 -3.818 1.00 0.00 O ATOM 0 H TYR A 123 13.396 -0.887 -4.372 1.00 0.00 H new ATOM 0 HA TYR A 123 14.141 -0.129 -1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.391 1.635 -3.414 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.681 1.865 -1.701 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.064 2.390 -0.929 1.00 0.00 H new ATOM 0 HD2 TYR A 123 13.918 2.493 -5.033 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.040 3.756 -1.446 1.00 0.00 H new ATOM 0 HE2 TYR A 123 15.896 3.857 -5.550 1.00 0.00 H new ATOM 0 HH TYR A 123 17.708 4.855 -4.777 1.00 0.00 H new ATOM 1963 N PHE A 124 11.969 -1.059 -0.870 1.00 0.00 N ATOM 1964 CA PHE A 124 10.786 -1.789 -0.427 1.00 0.00 C ATOM 1965 C PHE A 124 10.029 -1.001 0.637 1.00 0.00 C ATOM 1966 O PHE A 124 10.631 -0.413 1.536 1.00 0.00 O ATOM 1967 CB PHE A 124 11.181 -3.160 0.124 1.00 0.00 C ATOM 1968 CG PHE A 124 11.287 -4.224 -0.931 1.00 0.00 C ATOM 1969 CD1 PHE A 124 12.148 -4.069 -2.006 1.00 0.00 C ATOM 1970 CD2 PHE A 124 10.526 -5.379 -0.847 1.00 0.00 C ATOM 1971 CE1 PHE A 124 12.248 -5.046 -2.977 1.00 0.00 C ATOM 1972 CE2 PHE A 124 10.621 -6.360 -1.816 1.00 0.00 C ATOM 1973 CZ PHE A 124 11.483 -6.193 -2.882 1.00 0.00 C ATOM 0 H PHE A 124 12.617 -0.811 -0.122 1.00 0.00 H new ATOM 0 HA PHE A 124 10.132 -1.927 -1.288 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.138 -3.074 0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.446 -3.469 0.867 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.747 -3.174 -2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.851 -5.514 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 124 12.923 -4.914 -3.810 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.022 -7.256 -1.740 1.00 0.00 H new ATOM 0 HZ PHE A 124 11.559 -6.958 -3.641 1.00 0.00 H new ATOM 1983 N LEU A 125 8.704 -0.994 0.529 1.00 0.00 N ATOM 1984 CA LEU A 125 7.864 -0.277 1.482 1.00 0.00 C ATOM 1985 C LEU A 125 7.894 -0.953 2.850 1.00 0.00 C ATOM 1986 O LEU A 125 7.437 -2.085 3.005 1.00 0.00 O ATOM 1987 CB LEU A 125 6.424 -0.202 0.967 1.00 0.00 C ATOM 1988 CG LEU A 125 6.043 1.123 0.303 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.695 1.003 -0.390 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.020 2.245 1.330 1.00 0.00 C ATOM 0 H LEU A 125 8.189 -1.476 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 125 8.258 0.734 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.268 -1.008 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.746 -0.381 1.801 1.00 0.00 H new ATOM 0 HG LEU A 125 6.795 1.362 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.440 1.954 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.746 0.227 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.931 0.742 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.747 3.180 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.289 2.014 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.007 2.346 1.781 1.00 0.00 H new ATOM 2002 N ALA A 126 8.436 -0.249 3.838 1.00 0.00 N ATOM 2003 CA ALA A 126 8.527 -0.777 5.193 1.00 0.00 C ATOM 2004 C ALA A 126 7.660 0.031 6.153 1.00 0.00 C ATOM 2005 O ALA A 126 6.979 0.972 5.746 1.00 0.00 O ATOM 2006 CB ALA A 126 9.974 -0.781 5.663 1.00 0.00 C ATOM 0 H ALA A 126 8.819 0.690 3.725 1.00 0.00 H new ATOM 0 HA ALA A 126 8.158 -1.803 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.026 -1.178 6.677 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.571 -1.405 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.363 0.237 5.652 1.00 0.00 H new ATOM 2012 N CYS A 127 7.690 -0.341 7.429 1.00 0.00 N ATOM 2013 CA CYS A 127 6.907 0.353 8.445 1.00 0.00 C ATOM 2014 C CYS A 127 7.808 0.891 9.551 1.00 0.00 C ATOM 2015 O CYS A 127 8.563 0.141 10.170 1.00 0.00 O ATOM 2016 CB CYS A 127 5.853 -0.585 9.036 1.00 0.00 C ATOM 2017 SG CYS A 127 6.474 -2.234 9.443 1.00 0.00 S ATOM 0 H CYS A 127 8.247 -1.118 7.783 1.00 0.00 H new ATOM 0 HA CYS A 127 6.405 1.196 7.970 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.443 -0.130 9.938 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.031 -0.683 8.327 1.00 0.00 H new ATOM 0 HG CYS A 127 7.055 -2.748 8.400 1.00 0.00 H new ATOM 2023 N GLU A 128 7.722 2.194 9.794 1.00 0.00 N ATOM 2024 CA GLU A 128 8.529 2.835 10.825 1.00 0.00 C ATOM 2025 C GLU A 128 7.723 3.027 12.106 1.00 0.00 C ATOM 2026 O GLU A 128 6.627 3.589 12.086 1.00 0.00 O ATOM 2027 CB GLU A 128 9.052 4.185 10.326 1.00 0.00 C ATOM 2028 CG GLU A 128 10.568 4.292 10.344 1.00 0.00 C ATOM 2029 CD GLU A 128 11.096 4.877 11.640 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.446 4.679 12.688 1.00 0.00 O ATOM 2031 OE2 GLU A 128 12.158 5.533 11.606 1.00 0.00 O ATOM 0 H GLU A 128 7.101 2.827 9.291 1.00 0.00 H new ATOM 0 HA GLU A 128 9.376 2.186 11.046 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.696 4.350 9.309 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.632 4.979 10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.000 3.303 10.194 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.895 4.913 9.510 1.00 0.00 H new ATOM 2038 N LYS A 129 8.276 2.556 13.219 1.00 0.00 N ATOM 2039 CA LYS A 129 7.615 2.674 14.512 1.00 0.00 C ATOM 2040 C LYS A 129 7.871 4.047 15.126 1.00 0.00 C ATOM 2041 O LYS A 129 8.938 4.298 15.685 1.00 0.00 O ATOM 2042 CB LYS A 129 8.107 1.580 15.462 1.00 0.00 C ATOM 2043 CG LYS A 129 7.332 1.511 16.768 1.00 0.00 C ATOM 2044 CD LYS A 129 5.839 1.341 16.524 1.00 0.00 C ATOM 2045 CE LYS A 129 5.067 2.603 16.878 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.209 2.413 18.083 1.00 0.00 N ATOM 0 H LYS A 129 9.182 2.088 13.250 1.00 0.00 H new ATOM 0 HA LYS A 129 6.543 2.556 14.358 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.039 0.616 14.958 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.161 1.750 15.684 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.701 0.678 17.367 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.506 2.420 17.344 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.667 1.090 15.477 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.465 0.507 17.117 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.768 3.419 17.057 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.445 2.897 16.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.208 2.496 17.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.382 1.470 18.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.438 3.140 18.790 1.00 0.00 H new ATOM 2060 N GLU A 130 6.886 4.932 15.018 1.00 0.00 N ATOM 2061 CA GLU A 130 7.008 6.279 15.563 1.00 0.00 C ATOM 2062 C GLU A 130 6.011 6.497 16.694 1.00 0.00 C ATOM 2063 O GLU A 130 4.802 6.567 16.468 1.00 0.00 O ATOM 2064 CB GLU A 130 6.790 7.318 14.462 1.00 0.00 C ATOM 2065 CG GLU A 130 8.080 7.828 13.842 1.00 0.00 C ATOM 2066 CD GLU A 130 8.151 9.342 13.799 1.00 0.00 C ATOM 2067 OE1 GLU A 130 8.048 9.972 14.873 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.308 9.898 12.692 1.00 0.00 O ATOM 0 H GLU A 130 5.995 4.741 14.559 1.00 0.00 H new ATOM 0 HA GLU A 130 8.015 6.395 15.964 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.169 6.881 13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.237 8.162 14.875 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.928 7.445 14.410 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.171 7.435 12.829 1.00 0.00 H new ATOM 2075 N ARG A 131 6.525 6.600 17.916 1.00 0.00 N ATOM 2076 CA ARG A 131 5.680 6.808 19.084 1.00 0.00 C ATOM 2077 C ARG A 131 4.697 5.642 19.250 1.00 0.00 C ATOM 2078 O ARG A 131 5.115 4.508 19.484 1.00 0.00 O ATOM 2079 CB ARG A 131 4.939 8.144 18.965 1.00 0.00 C ATOM 2080 CG ARG A 131 5.865 9.347 18.874 1.00 0.00 C ATOM 2081 CD ARG A 131 5.087 10.631 18.641 1.00 0.00 C ATOM 2082 NE ARG A 131 5.862 11.815 19.005 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.573 13.047 18.593 1.00 0.00 C ATOM 2084 NH1 ARG A 131 4.527 13.262 17.804 1.00 0.00 N ATOM 2085 NH2 ARG A 131 6.331 14.068 18.972 1.00 0.00 N ATOM 0 H ARG A 131 7.522 6.543 18.122 1.00 0.00 H new ATOM 0 HA ARG A 131 6.308 6.844 19.974 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.301 8.119 18.081 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.284 8.265 19.828 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.444 9.433 19.794 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.577 9.199 18.062 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.799 10.695 17.592 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.166 10.607 19.223 1.00 0.00 H new ATOM 0 HE ARG A 131 6.673 11.690 19.611 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.940 12.481 17.511 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.310 14.208 17.491 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.135 13.909 19.579 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.110 15.012 18.656 1.00 0.00 H new ATOM 2099 N ASP A 132 3.396 5.914 19.131 1.00 0.00 N ATOM 2100 CA ASP A 132 2.386 4.872 19.271 1.00 0.00 C ATOM 2101 C ASP A 132 1.727 4.555 17.930 1.00 0.00 C ATOM 2102 O ASP A 132 0.650 3.960 17.887 1.00 0.00 O ATOM 2103 CB ASP A 132 1.321 5.300 20.284 1.00 0.00 C ATOM 2104 CG ASP A 132 1.927 5.836 21.567 1.00 0.00 C ATOM 2105 OD1 ASP A 132 2.242 7.044 21.615 1.00 0.00 O ATOM 2106 OD2 ASP A 132 2.086 5.047 22.523 1.00 0.00 O ATOM 0 H ASP A 132 3.022 6.843 18.939 1.00 0.00 H new ATOM 0 HA ASP A 132 2.884 3.971 19.629 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.686 6.065 19.838 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.681 4.449 20.516 1.00 0.00 H new ATOM 2111 N LEU A 133 2.369 4.959 16.837 1.00 0.00 N ATOM 2112 CA LEU A 133 1.825 4.715 15.505 1.00 0.00 C ATOM 2113 C LEU A 133 2.879 4.135 14.567 1.00 0.00 C ATOM 2114 O LEU A 133 4.042 4.538 14.591 1.00 0.00 O ATOM 2115 CB LEU A 133 1.272 6.012 14.912 1.00 0.00 C ATOM 2116 CG LEU A 133 0.167 6.681 15.731 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.131 8.176 15.458 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.181 6.047 15.423 1.00 0.00 C ATOM 0 H LEU A 133 3.261 5.454 16.847 1.00 0.00 H new ATOM 0 HA LEU A 133 1.020 3.987 15.608 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.094 6.718 14.794 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.887 5.802 13.914 1.00 0.00 H new ATOM 0 HG LEU A 133 0.383 6.532 16.789 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.661 8.635 16.049 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.089 8.619 15.730 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.061 8.348 14.399 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.956 6.535 16.014 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.405 6.165 14.363 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.149 4.986 15.671 1.00 0.00 H new ATOM 2130 N PHE A 134 2.451 3.198 13.726 1.00 0.00 N ATOM 2131 CA PHE A 134 3.339 2.571 12.758 1.00 0.00 C ATOM 2132 C PHE A 134 3.154 3.219 11.392 1.00 0.00 C ATOM 2133 O PHE A 134 2.197 2.920 10.676 1.00 0.00 O ATOM 2134 CB PHE A 134 3.059 1.068 12.671 1.00 0.00 C ATOM 2135 CG PHE A 134 4.020 0.230 13.465 1.00 0.00 C ATOM 2136 CD1 PHE A 134 5.343 0.112 13.073 1.00 0.00 C ATOM 2137 CD2 PHE A 134 3.599 -0.440 14.603 1.00 0.00 C ATOM 2138 CE1 PHE A 134 6.230 -0.659 13.801 1.00 0.00 C ATOM 2139 CE2 PHE A 134 4.481 -1.212 15.334 1.00 0.00 C ATOM 2140 CZ PHE A 134 5.797 -1.322 14.934 1.00 0.00 C ATOM 0 H PHE A 134 1.490 2.857 13.697 1.00 0.00 H new ATOM 0 HA PHE A 134 4.370 2.712 13.083 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.045 0.875 13.022 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.098 0.760 11.626 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.686 0.628 12.188 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.570 -0.358 14.922 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.259 -0.743 13.485 1.00 0.00 H new ATOM 0 HE2 PHE A 134 4.140 -1.730 16.219 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.487 -1.925 15.505 1.00 0.00 H new ATOM 2150 N LYS A 135 4.062 4.120 11.040 1.00 0.00 N ATOM 2151 CA LYS A 135 3.983 4.823 9.767 1.00 0.00 C ATOM 2152 C LYS A 135 4.552 3.979 8.630 1.00 0.00 C ATOM 2153 O LYS A 135 5.366 3.086 8.854 1.00 0.00 O ATOM 2154 CB LYS A 135 4.727 6.155 9.854 1.00 0.00 C ATOM 2155 CG LYS A 135 3.960 7.220 10.622 1.00 0.00 C ATOM 2156 CD LYS A 135 4.840 7.921 11.642 1.00 0.00 C ATOM 2157 CE LYS A 135 4.102 8.130 12.953 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.562 9.355 13.664 1.00 0.00 N ATOM 0 H LYS A 135 4.861 4.381 11.618 1.00 0.00 H new ATOM 0 HA LYS A 135 2.931 5.012 9.553 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.692 5.994 10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.929 6.518 8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.558 7.954 9.923 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.110 6.762 11.128 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.739 7.330 11.818 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.164 8.884 11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.032 8.204 12.759 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.250 7.261 13.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.491 9.208 14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.551 9.553 13.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.966 10.161 13.388 1.00 0.00 H new ATOM 2172 N LEU A 136 4.114 4.271 7.410 1.00 0.00 N ATOM 2173 CA LEU A 136 4.577 3.542 6.235 1.00 0.00 C ATOM 2174 C LEU A 136 5.663 4.324 5.505 1.00 0.00 C ATOM 2175 O LEU A 136 5.466 5.481 5.135 1.00 0.00 O ATOM 2176 CB LEU A 136 3.408 3.264 5.289 1.00 0.00 C ATOM 2177 CG LEU A 136 3.784 2.568 3.980 1.00 0.00 C ATOM 2178 CD1 LEU A 136 3.926 1.069 4.194 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.747 2.858 2.907 1.00 0.00 C ATOM 0 H LEU A 136 3.438 5.008 7.209 1.00 0.00 H new ATOM 0 HA LEU A 136 4.999 2.594 6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.676 2.649 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.919 4.209 5.053 1.00 0.00 H new ATOM 0 HG LEU A 136 4.745 2.959 3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.194 0.591 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.706 0.879 4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.981 0.661 4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.030 2.355 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.773 2.494 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.693 3.933 2.734 1.00 0.00 H new ATOM 2191 N ILE A 137 6.812 3.687 5.304 1.00 0.00 N ATOM 2192 CA ILE A 137 7.930 4.324 4.620 1.00 0.00 C ATOM 2193 C ILE A 137 8.470 3.443 3.498 1.00 0.00 C ATOM 2194 O ILE A 137 7.969 2.345 3.260 1.00 0.00 O ATOM 2195 CB ILE A 137 9.068 4.666 5.595 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.786 3.399 6.053 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.525 5.435 6.791 1.00 0.00 C ATOM 2198 CD1 ILE A 137 10.919 3.679 7.006 1.00 0.00 C ATOM 0 H ILE A 137 6.993 2.729 5.606 1.00 0.00 H new ATOM 0 HA ILE A 137 7.548 5.250 4.190 1.00 0.00 H new ATOM 0 HB ILE A 137 9.790 5.296 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.068 2.735 6.535 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.173 2.872 5.181 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.342 5.671 7.473 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.060 6.359 6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.784 4.826 7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.391 2.740 7.296 1.00 0.00 H new ATOM 0 HD12 ILE A 137 11.654 4.319 6.519 1.00 0.00 H new ATOM 0 HD13 ILE A 137 10.533 4.180 7.893 1.00 0.00 H new ATOM 2210 N LEU A 138 9.498 3.935 2.817 1.00 0.00 N ATOM 2211 CA LEU A 138 10.114 3.198 1.722 1.00 0.00 C ATOM 2212 C LEU A 138 11.628 3.137 1.895 1.00 0.00 C ATOM 2213 O LEU A 138 12.315 4.154 1.804 1.00 0.00 O ATOM 2214 CB LEU A 138 9.768 3.850 0.382 1.00 0.00 C ATOM 2215 CG LEU A 138 10.409 3.195 -0.842 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.516 2.090 -1.384 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.687 4.234 -1.917 1.00 0.00 C ATOM 0 H LEU A 138 9.923 4.843 3.005 1.00 0.00 H new ATOM 0 HA LEU A 138 9.722 2.181 1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.685 3.836 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.071 4.896 0.416 1.00 0.00 H new ATOM 0 HG LEU A 138 11.358 2.752 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.988 1.635 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.367 1.332 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.552 2.509 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.143 3.751 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.752 4.706 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.366 4.991 -1.524 1.00 0.00 H new ATOM 2229 N LYS A 139 12.142 1.937 2.146 1.00 0.00 N ATOM 2230 CA LYS A 139 13.576 1.746 2.332 1.00 0.00 C ATOM 2231 C LYS A 139 13.983 0.317 1.989 1.00 0.00 C ATOM 2232 O LYS A 139 13.139 -0.524 1.680 1.00 0.00 O ATOM 2233 CB LYS A 139 13.970 2.068 3.775 1.00 0.00 C ATOM 2234 CG LYS A 139 13.083 1.399 4.812 1.00 0.00 C ATOM 2235 CD LYS A 139 13.763 1.338 6.171 1.00 0.00 C ATOM 2236 CE LYS A 139 14.884 0.312 6.189 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.890 -0.483 7.447 1.00 0.00 N ATOM 0 H LYS A 139 11.588 1.084 2.225 1.00 0.00 H new ATOM 0 HA LYS A 139 14.099 2.425 1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 139 15.002 1.759 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.934 3.148 3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.145 1.947 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.834 0.390 4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.163 2.320 6.423 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.028 1.088 6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.776 -0.359 5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.842 0.819 6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.669 -1.171 7.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.019 0.154 8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.986 -0.988 7.543 1.00 0.00 H new ATOM 2251 N LYS A 140 15.284 0.049 2.046 1.00 0.00 N ATOM 2252 CA LYS A 140 15.806 -1.278 1.743 1.00 0.00 C ATOM 2253 C LYS A 140 16.205 -2.010 3.020 1.00 0.00 C ATOM 2254 O LYS A 140 17.281 -1.775 3.571 1.00 0.00 O ATOM 2255 CB LYS A 140 17.012 -1.171 0.806 1.00 0.00 C ATOM 2256 CG LYS A 140 17.542 -2.516 0.337 1.00 0.00 C ATOM 2257 CD LYS A 140 16.561 -3.208 -0.596 1.00 0.00 C ATOM 2258 CE LYS A 140 15.733 -4.250 0.138 1.00 0.00 C ATOM 2259 NZ LYS A 140 14.284 -3.914 0.134 1.00 0.00 N ATOM 0 H LYS A 140 15.996 0.734 2.299 1.00 0.00 H new ATOM 0 HA LYS A 140 15.019 -1.848 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.733 -0.577 -0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.811 -0.633 1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.494 -2.375 -0.175 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.736 -3.153 1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.900 -2.467 -1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.106 -3.684 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.881 -5.224 -0.328 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.083 -4.332 1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 13.972 -3.711 1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 14.123 -3.078 -0.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 13.742 -4.718 -0.243 1.00 0.00 H new ATOM 2273 N GLU A 141 15.331 -2.895 3.489 1.00 0.00 N ATOM 2274 CA GLU A 141 15.581 -3.654 4.693 1.00 0.00 C ATOM 2275 C GLU A 141 16.839 -4.508 4.552 1.00 0.00 C ATOM 2276 O GLU A 141 17.451 -4.559 3.486 1.00 0.00 O ATOM 2277 CB GLU A 141 14.363 -4.527 4.986 1.00 0.00 C ATOM 2278 CG GLU A 141 14.223 -5.736 4.071 1.00 0.00 C ATOM 2279 CD GLU A 141 13.709 -5.367 2.693 1.00 0.00 C ATOM 2280 OE1 GLU A 141 13.175 -4.249 2.538 1.00 0.00 O ATOM 2281 OE2 GLU A 141 13.840 -6.197 1.770 1.00 0.00 O ATOM 0 H GLU A 141 14.437 -3.100 3.043 1.00 0.00 H new ATOM 0 HA GLU A 141 15.747 -2.968 5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.418 -4.872 6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.464 -3.916 4.901 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.191 -6.228 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.544 -6.456 4.527 1.00 0.00 H new ATOM 2288 N ASP A 142 17.220 -5.174 5.637 1.00 0.00 N ATOM 2289 CA ASP A 142 18.406 -6.022 5.635 1.00 0.00 C ATOM 2290 C ASP A 142 18.107 -7.376 4.998 1.00 0.00 C ATOM 2291 O ASP A 142 18.935 -7.930 4.275 1.00 0.00 O ATOM 2292 CB ASP A 142 18.920 -6.221 7.062 1.00 0.00 C ATOM 2293 CG ASP A 142 20.406 -6.514 7.107 1.00 0.00 C ATOM 2294 OD1 ASP A 142 21.202 -5.594 6.826 1.00 0.00 O ATOM 2295 OD2 ASP A 142 20.775 -7.665 7.424 1.00 0.00 O ATOM 0 H ASP A 142 16.725 -5.143 6.528 1.00 0.00 H new ATOM 0 HA ASP A 142 19.175 -5.524 5.045 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.711 -5.326 7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 142 18.377 -7.042 7.529 1.00 0.00 H new ATOM 2300 N GLU A 143 16.918 -7.902 5.273 1.00 0.00 N ATOM 2301 CA GLU A 143 16.507 -9.190 4.725 1.00 0.00 C ATOM 2302 C GLU A 143 15.187 -9.063 3.976 1.00 0.00 C ATOM 2303 O GLU A 143 14.198 -8.573 4.520 1.00 0.00 O ATOM 2304 CB GLU A 143 16.374 -10.225 5.843 1.00 0.00 C ATOM 2305 CG GLU A 143 17.481 -10.145 6.880 1.00 0.00 C ATOM 2306 CD GLU A 143 18.218 -11.459 7.055 1.00 0.00 C ATOM 2307 OE1 GLU A 143 17.614 -12.518 6.786 1.00 0.00 O ATOM 2308 OE2 GLU A 143 19.399 -11.428 7.460 1.00 0.00 O ATOM 0 H GLU A 143 16.222 -7.457 5.872 1.00 0.00 H new ATOM 0 HA GLU A 143 17.273 -9.520 4.024 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.413 -10.091 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.370 -11.223 5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.191 -9.371 6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.055 -9.842 7.837 1.00 0.00 H new ATOM 2315 N LEU A 144 15.179 -9.507 2.725 1.00 0.00 N ATOM 2316 CA LEU A 144 13.979 -9.440 1.903 1.00 0.00 C ATOM 2317 C LEU A 144 12.883 -10.342 2.463 1.00 0.00 C ATOM 2318 O LEU A 144 11.696 -10.110 2.229 1.00 0.00 O ATOM 2319 CB LEU A 144 14.299 -9.837 0.458 1.00 0.00 C ATOM 2320 CG LEU A 144 15.513 -9.140 -0.160 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.504 -9.296 -1.672 1.00 0.00 C ATOM 2322 CD2 LEU A 144 15.547 -7.667 0.224 1.00 0.00 C ATOM 0 H LEU A 144 15.989 -9.916 2.259 1.00 0.00 H new ATOM 0 HA LEU A 144 13.618 -8.412 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.463 -10.914 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.427 -9.627 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 144 16.413 -9.614 0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.374 -8.794 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 144 15.535 -10.355 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.596 -8.851 -2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.419 -7.193 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.642 -7.177 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.605 -7.575 1.309 1.00 0.00 H new ATOM 2334 N GLY A 145 13.285 -11.368 3.208 1.00 0.00 N ATOM 2335 CA GLY A 145 12.321 -12.282 3.791 1.00 0.00 C ATOM 2336 C GLY A 145 11.994 -11.936 5.230 1.00 0.00 C ATOM 2337 O GLY A 145 11.614 -12.805 6.014 1.00 0.00 O ATOM 0 H GLY A 145 14.260 -11.582 3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.406 -12.266 3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.713 -13.298 3.745 1.00 0.00 H new ATOM 2341 N ASP A 146 12.143 -10.661 5.578 1.00 0.00 N ATOM 2342 CA ASP A 146 11.863 -10.201 6.933 1.00 0.00 C ATOM 2343 C ASP A 146 10.410 -9.756 7.066 1.00 0.00 C ATOM 2344 O ASP A 146 9.916 -8.964 6.263 1.00 0.00 O ATOM 2345 CB ASP A 146 12.799 -9.049 7.306 1.00 0.00 C ATOM 2346 CG ASP A 146 13.293 -9.147 8.736 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.549 -8.738 9.651 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.425 -9.633 8.941 1.00 0.00 O ATOM 0 H ASP A 146 12.456 -9.929 4.940 1.00 0.00 H new ATOM 0 HA ASP A 146 12.033 -11.033 7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.653 -9.044 6.629 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.278 -8.102 7.168 1.00 0.00 H new ATOM 2353 N ARG A 147 9.729 -10.270 8.085 1.00 0.00 N ATOM 2354 CA ARG A 147 8.332 -9.927 8.324 1.00 0.00 C ATOM 2355 C ARG A 147 8.148 -8.418 8.452 1.00 0.00 C ATOM 2356 O ARG A 147 7.094 -7.882 8.117 1.00 0.00 O ATOM 2357 CB ARG A 147 7.823 -10.624 9.585 1.00 0.00 C ATOM 2358 CG ARG A 147 8.670 -10.345 10.816 1.00 0.00 C ATOM 2359 CD ARG A 147 7.809 -9.993 12.019 1.00 0.00 C ATOM 2360 NE ARG A 147 8.232 -10.703 13.223 1.00 0.00 N ATOM 2361 CZ ARG A 147 7.915 -10.323 14.458 1.00 0.00 C ATOM 2362 NH1 ARG A 147 7.173 -9.241 14.658 1.00 0.00 N ATOM 2363 NH2 ARG A 147 8.342 -11.027 15.498 1.00 0.00 N ATOM 0 H ARG A 147 10.123 -10.926 8.759 1.00 0.00 H new ATOM 0 HA ARG A 147 7.752 -10.269 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.799 -10.305 9.779 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.794 -11.699 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.278 -11.220 11.046 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.357 -9.525 10.607 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.857 -8.919 12.197 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.768 -10.235 11.803 1.00 0.00 H new ATOM 0 HE ARG A 147 8.804 -11.540 13.110 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.842 -8.695 13.862 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.934 -8.955 15.607 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.913 -11.859 15.351 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.099 -10.736 16.445 1.00 0.00 H new ATOM 2377 N SER A 148 9.184 -7.737 8.936 1.00 0.00 N ATOM 2378 CA SER A 148 9.134 -6.287 9.103 1.00 0.00 C ATOM 2379 C SER A 148 8.740 -5.604 7.798 1.00 0.00 C ATOM 2380 O SER A 148 8.087 -4.559 7.803 1.00 0.00 O ATOM 2381 CB SER A 148 10.489 -5.758 9.578 1.00 0.00 C ATOM 2382 OG SER A 148 11.552 -6.533 9.055 1.00 0.00 O ATOM 0 H SER A 148 10.066 -8.165 9.219 1.00 0.00 H new ATOM 0 HA SER A 148 8.379 -6.060 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.606 -4.719 9.268 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.527 -5.772 10.667 1.00 0.00 H new ATOM 0 HG SER A 148 11.862 -7.166 9.736 1.00 0.00 H new ATOM 2388 N ILE A 149 9.137 -6.205 6.682 1.00 0.00 N ATOM 2389 CA ILE A 149 8.823 -5.662 5.367 1.00 0.00 C ATOM 2390 C ILE A 149 7.749 -6.494 4.674 1.00 0.00 C ATOM 2391 O ILE A 149 7.651 -6.504 3.447 1.00 0.00 O ATOM 2392 CB ILE A 149 10.076 -5.605 4.472 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.677 -7.002 4.312 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.100 -4.645 5.056 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.375 -7.212 2.987 1.00 0.00 C ATOM 0 H ILE A 149 9.678 -7.070 6.662 1.00 0.00 H new ATOM 0 HA ILE A 149 8.450 -4.649 5.519 1.00 0.00 H new ATOM 0 HB ILE A 149 9.786 -5.240 3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.388 -7.177 5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 149 9.885 -7.744 4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.979 -4.616 4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.666 -3.647 5.124 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.390 -4.983 6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 149 11.777 -8.224 2.944 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.663 -7.069 2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.189 -6.494 2.887 1.00 0.00 H new ATOM 2407 N MET A 150 6.943 -7.195 5.470 1.00 0.00 N ATOM 2408 CA MET A 150 5.875 -8.031 4.935 1.00 0.00 C ATOM 2409 C MET A 150 4.512 -7.537 5.407 1.00 0.00 C ATOM 2410 O MET A 150 4.338 -7.185 6.574 1.00 0.00 O ATOM 2411 CB MET A 150 6.075 -9.487 5.361 1.00 0.00 C ATOM 2412 CG MET A 150 7.262 -10.162 4.693 1.00 0.00 C ATOM 2413 SD MET A 150 7.288 -11.944 4.966 1.00 0.00 S ATOM 2414 CE MET A 150 9.014 -12.201 5.369 1.00 0.00 C ATOM 0 H MET A 150 7.011 -7.199 6.488 1.00 0.00 H new ATOM 0 HA MET A 150 5.910 -7.969 3.847 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.208 -9.525 6.442 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.171 -10.051 5.131 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.234 -9.962 3.622 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.185 -9.726 5.074 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.350 -13.146 4.943 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.609 -11.386 4.958 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.135 -12.228 6.452 1.00 0.00 H new ATOM 2424 N PHE A 151 3.547 -7.515 4.494 1.00 0.00 N ATOM 2425 CA PHE A 151 2.198 -7.066 4.818 1.00 0.00 C ATOM 2426 C PHE A 151 1.158 -8.058 4.306 1.00 0.00 C ATOM 2427 O PHE A 151 1.461 -8.915 3.477 1.00 0.00 O ATOM 2428 CB PHE A 151 1.940 -5.683 4.218 1.00 0.00 C ATOM 2429 CG PHE A 151 2.866 -4.620 4.737 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.227 -4.685 4.484 1.00 0.00 C ATOM 2431 CD2 PHE A 151 2.376 -3.556 5.477 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.082 -3.709 4.961 1.00 0.00 C ATOM 2433 CE2 PHE A 151 3.225 -2.577 5.957 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.580 -2.654 5.697 1.00 0.00 C ATOM 0 H PHE A 151 3.674 -7.803 3.524 1.00 0.00 H new ATOM 0 HA PHE A 151 2.113 -7.004 5.903 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.039 -5.742 3.134 1.00 0.00 H new ATOM 0 HB3 PHE A 151 0.911 -5.391 4.428 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.624 -5.507 3.908 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.317 -3.491 5.681 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.141 -3.772 4.758 1.00 0.00 H new ATOM 0 HE2 PHE A 151 2.830 -1.754 6.534 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.246 -1.890 6.069 1.00 0.00 H new ATOM 2444 N THR A 152 -0.068 -7.935 4.801 1.00 0.00 N ATOM 2445 CA THR A 152 -1.150 -8.821 4.390 1.00 0.00 C ATOM 2446 C THR A 152 -2.258 -8.036 3.697 1.00 0.00 C ATOM 2447 O THR A 152 -2.616 -6.938 4.126 1.00 0.00 O ATOM 2448 CB THR A 152 -1.716 -9.569 5.599 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.808 -9.529 6.685 1.00 0.00 O ATOM 2450 CG2 THR A 152 -2.023 -11.023 5.312 1.00 0.00 C ATOM 0 H THR A 152 -0.337 -7.230 5.487 1.00 0.00 H new ATOM 0 HA THR A 152 -0.745 -9.546 3.684 1.00 0.00 H new ATOM 0 HB THR A 152 -2.647 -9.058 5.844 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.802 -8.629 7.073 1.00 0.00 H new ATOM 0 HG21 THR A 152 -2.421 -11.495 6.210 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.760 -11.088 4.511 1.00 0.00 H new ATOM 0 HG23 THR A 152 -1.110 -11.534 5.007 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.796 -8.602 2.623 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.862 -7.950 1.871 1.00 0.00 C ATOM 2460 C VAL A 153 -5.139 -8.783 1.892 1.00 0.00 C ATOM 2461 O VAL A 153 -5.094 -10.010 1.801 1.00 0.00 O ATOM 2462 CB VAL A 153 -3.453 -7.695 0.406 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -4.338 -6.624 -0.213 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.985 -7.301 0.314 1.00 0.00 C ATOM 0 H VAL A 153 -2.512 -9.509 2.254 1.00 0.00 H new ATOM 0 HA VAL A 153 -4.046 -6.992 2.358 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.589 -8.620 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.037 -6.456 -1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.377 -6.951 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.235 -5.697 0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.720 -7.126 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.816 -6.390 0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.367 -8.104 0.716 1.00 0.00 H new ATOM 2474 N GLN A 154 -6.277 -8.108 2.013 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.569 -8.783 2.047 1.00 0.00 C ATOM 2476 C GLN A 154 -8.584 -8.057 1.169 1.00 0.00 C ATOM 2477 O GLN A 154 -8.395 -6.893 0.820 1.00 0.00 O ATOM 2478 CB GLN A 154 -8.086 -8.868 3.484 1.00 0.00 C ATOM 2479 CG GLN A 154 -8.666 -10.225 3.844 1.00 0.00 C ATOM 2480 CD GLN A 154 -9.955 -10.118 4.634 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -9.955 -9.692 5.789 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -11.064 -10.506 4.014 1.00 0.00 N ATOM 0 H GLN A 154 -6.331 -7.092 2.089 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.435 -9.792 1.658 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.270 -8.638 4.169 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.850 -8.105 3.632 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.850 -10.791 2.931 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.934 -10.786 4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.018 -10.853 3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.962 -10.457 4.496 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.660 -8.753 0.815 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.704 -8.172 -0.022 1.00 0.00 C ATOM 2493 C ASN A 155 -11.779 -7.506 0.830 1.00 0.00 C ATOM 2494 O ASN A 155 -12.261 -8.086 1.802 1.00 0.00 O ATOM 2495 CB ASN A 155 -11.333 -9.248 -0.909 1.00 0.00 C ATOM 2496 CG ASN A 155 -11.997 -10.347 -0.101 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -13.197 -10.298 0.167 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -11.216 -11.346 0.292 1.00 0.00 N ATOM 0 H ASN A 155 -9.832 -9.719 1.094 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.246 -7.411 -0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.071 -8.788 -1.566 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.565 -9.684 -1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.606 -12.114 0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.226 -11.346 0.047 1.00 0.00 H new ATOM 2505 N GLU A 156 -12.151 -6.286 0.457 1.00 0.00 N ATOM 2506 CA GLU A 156 -13.172 -5.541 1.187 1.00 0.00 C ATOM 2507 C GLU A 156 -14.495 -5.546 0.428 1.00 0.00 C ATOM 2508 O GLU A 156 -14.756 -4.662 -0.388 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.709 -4.102 1.428 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.795 -3.672 2.884 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.168 -3.149 3.256 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -15.169 -3.677 2.727 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.242 -2.209 4.077 1.00 0.00 O ATOM 0 H GLU A 156 -11.761 -5.792 -0.346 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.326 -6.029 2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.679 -3.999 1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.314 -3.428 0.822 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.547 -4.518 3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.051 -2.898 3.075 1.00 0.00 H new