USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1148 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 90 THR OG1 : rot 90:sc= -1.81 USER MOD Set 1.2: A 93 ASN : amide:sc= -5.33! C(o=-7.1!,f=-17!) USER MOD Set 2.1: A 43 TYR OH : rot 130:sc= -0.237 USER MOD Set 2.2: A 68 HIS : no HE2:sc= -2.65 K(o=-2.9,f=-3.9!) USER MOD Set 3.1: A 28 HIS : no HE2:sc= -4.1 K(o=-5.8,f=-4.7!) USER MOD Set 3.2: A 39 LYS NZ :NH3+ -125:sc= -1.74 (180deg=-0.291) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -3.68 K(o=-3.7,f=-1.5) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -120:sc= -4.09 (180deg=-14!) USER MOD Single : A 23 ASN : amide:sc=-0.00305 X(o=-0.0031,f=0) USER MOD Single : A 25 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.76) USER MOD Single : A 30 LYS NZ :NH3+ -113:sc= -0.495 (180deg=-1.87!) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.0059) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -164:sc= -13.8! (180deg=-15.4!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -2.77 K(o=-2.8,f=-1.5) USER MOD Single : A 73 SER OG : rot -170:sc= -0.0247 USER MOD Single : A 85 TYR OH : rot 30:sc= -1.4 USER MOD Single : A 88 MET CE :methyl -135:sc= -5.2! (180deg=-7.9!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.905 USER MOD Single : A 99 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.6) USER MOD Single : A 103 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.6) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot -140:sc=-0.00514 USER MOD Single : A 108 SER OG : rot -159:sc= -0.17 USER MOD Single : A 109 TYR OH : rot -44:sc= 0.896 USER MOD Single : A 110 TYR OH : rot 180:sc= -0.178 USER MOD Single : A 112 ASN : amide:sc= -5.05! C(o=-5.1!,f=-7.8!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.0248 X(o=-0.025,f=-0.11) USER MOD Single : A 133 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.22) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -1 K(o=-1,f=-4.3!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -1.83! C(o=-1.8!,f=-1.2!) USER MOD Single : A 145 TYR OH : rot 127:sc= -1.04 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -15.788 -0.797 -16.971 1.00 0.00 N ATOM 2 CA ALA A 8 -14.833 -1.215 -18.030 1.00 0.00 C ATOM 3 C ALA A 8 -14.022 -2.427 -17.590 1.00 0.00 C ATOM 4 O ALA A 8 -13.713 -2.582 -16.409 1.00 0.00 O ATOM 5 CB ALA A 8 -13.896 -0.067 -18.380 1.00 0.00 C ATOM 0 HA ALA A 8 -15.411 -1.489 -18.913 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -13.202 -0.388 -19.157 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -14.478 0.781 -18.741 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -13.336 0.229 -17.493 1.00 0.00 H new ATOM 11 N SER A 9 -13.668 -3.277 -18.548 1.00 0.00 N ATOM 12 CA SER A 9 -12.879 -4.465 -18.254 1.00 0.00 C ATOM 13 C SER A 9 -11.527 -4.058 -17.682 1.00 0.00 C ATOM 14 O SER A 9 -10.987 -4.713 -16.790 1.00 0.00 O ATOM 15 CB SER A 9 -12.685 -5.305 -19.518 1.00 0.00 C ATOM 16 OG SER A 9 -13.659 -6.332 -19.602 1.00 0.00 O ATOM 0 H SER A 9 -13.915 -3.165 -19.531 1.00 0.00 H new ATOM 0 HA SER A 9 -13.412 -5.067 -17.518 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.750 -4.665 -20.398 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.688 -5.745 -19.517 1.00 0.00 H new ATOM 0 HG SER A 9 -13.515 -6.854 -20.419 1.00 0.00 H new ATOM 22 N ILE A 10 -10.994 -2.958 -18.201 1.00 0.00 N ATOM 23 CA ILE A 10 -9.715 -2.436 -17.748 1.00 0.00 C ATOM 24 C ILE A 10 -9.832 -1.882 -16.333 1.00 0.00 C ATOM 25 O ILE A 10 -9.141 -2.333 -15.418 1.00 0.00 O ATOM 26 CB ILE A 10 -9.203 -1.324 -18.684 1.00 0.00 C ATOM 27 CG1 ILE A 10 -9.112 -1.830 -20.128 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.856 -0.805 -18.206 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.517 -3.216 -20.256 1.00 0.00 C ATOM 0 H ILE A 10 -11.433 -2.409 -18.940 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.004 -3.262 -17.759 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.915 -0.499 -18.660 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -10.110 -1.832 -20.565 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.510 -1.132 -20.710 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.509 -0.020 -18.878 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.958 -0.401 -17.199 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.134 -1.621 -18.198 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.486 -3.503 -21.307 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.505 -3.217 -19.850 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.130 -3.928 -19.703 1.00 0.00 H new ATOM 41 N ARG A 11 -10.718 -0.905 -16.158 1.00 0.00 N ATOM 42 CA ARG A 11 -10.933 -0.292 -14.851 1.00 0.00 C ATOM 43 C ARG A 11 -11.150 -1.363 -13.787 1.00 0.00 C ATOM 44 O ARG A 11 -10.833 -1.164 -12.613 1.00 0.00 O ATOM 45 CB ARG A 11 -12.138 0.650 -14.898 1.00 0.00 C ATOM 46 CG ARG A 11 -12.420 1.341 -13.574 1.00 0.00 C ATOM 47 CD ARG A 11 -11.264 2.235 -13.156 1.00 0.00 C ATOM 48 NE ARG A 11 -11.057 3.337 -14.092 1.00 0.00 N ATOM 49 CZ ARG A 11 -11.790 4.448 -14.105 1.00 0.00 C ATOM 50 NH1 ARG A 11 -12.780 4.609 -13.236 1.00 0.00 N ATOM 51 NH2 ARG A 11 -11.533 5.400 -14.991 1.00 0.00 N ATOM 0 H ARG A 11 -11.298 -0.521 -16.904 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.044 0.283 -14.591 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -11.968 1.406 -15.664 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.020 0.084 -15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.329 1.936 -13.659 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.600 0.592 -12.803 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -11.458 2.636 -12.161 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.353 1.641 -13.088 1.00 0.00 H new ATOM 0 HE ARG A 11 -10.306 3.250 -14.777 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.983 3.879 -12.553 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -13.338 5.463 -13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -10.774 5.281 -15.662 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -12.094 6.252 -15.002 1.00 0.00 H new ATOM 65 N GLU A 12 -11.683 -2.504 -14.211 1.00 0.00 N ATOM 66 CA GLU A 12 -11.933 -3.612 -13.301 1.00 0.00 C ATOM 67 C GLU A 12 -10.622 -4.133 -12.730 1.00 0.00 C ATOM 68 O GLU A 12 -10.463 -4.240 -11.515 1.00 0.00 O ATOM 69 CB GLU A 12 -12.679 -4.738 -14.019 1.00 0.00 C ATOM 70 CG GLU A 12 -14.190 -4.572 -14.005 1.00 0.00 C ATOM 71 CD GLU A 12 -14.793 -4.847 -12.641 1.00 0.00 C ATOM 72 OE1 GLU A 12 -14.108 -4.596 -11.627 1.00 0.00 O ATOM 73 OE2 GLU A 12 -15.951 -5.312 -12.586 1.00 0.00 O ATOM 0 H GLU A 12 -11.950 -2.684 -15.179 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.554 -3.251 -12.482 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.337 -4.788 -15.053 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.422 -5.689 -13.552 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.443 -3.557 -14.313 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.633 -5.247 -14.737 1.00 0.00 H new ATOM 80 N ARG A 13 -9.676 -4.444 -13.617 1.00 0.00 N ATOM 81 CA ARG A 13 -8.367 -4.944 -13.198 1.00 0.00 C ATOM 82 C ARG A 13 -7.786 -4.068 -12.095 1.00 0.00 C ATOM 83 O ARG A 13 -7.161 -4.560 -11.153 1.00 0.00 O ATOM 84 CB ARG A 13 -7.405 -4.985 -14.384 1.00 0.00 C ATOM 85 CG ARG A 13 -7.867 -5.894 -15.512 1.00 0.00 C ATOM 86 CD ARG A 13 -6.689 -6.522 -16.239 1.00 0.00 C ATOM 87 NE ARG A 13 -6.945 -7.916 -16.595 1.00 0.00 N ATOM 88 CZ ARG A 13 -7.875 -8.300 -17.465 1.00 0.00 C ATOM 89 NH1 ARG A 13 -8.641 -7.399 -18.069 1.00 0.00 N ATOM 90 NH2 ARG A 13 -8.040 -9.587 -17.734 1.00 0.00 N ATOM 0 H ARG A 13 -9.791 -4.359 -14.627 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.499 -5.955 -12.813 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.277 -3.975 -14.772 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -6.427 -5.319 -14.037 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -8.508 -6.679 -15.109 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.469 -5.322 -16.218 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -6.474 -5.951 -17.142 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.802 -6.466 -15.608 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.377 -8.637 -16.150 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -8.518 -6.407 -17.867 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.353 -7.699 -18.735 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.454 -10.283 -17.274 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.753 -9.881 -18.401 1.00 0.00 H new ATOM 104 N GLN A 14 -8.004 -2.764 -12.221 1.00 0.00 N ATOM 105 CA GLN A 14 -7.514 -1.807 -11.239 1.00 0.00 C ATOM 106 C GLN A 14 -8.016 -2.163 -9.847 1.00 0.00 C ATOM 107 O GLN A 14 -7.234 -2.291 -8.903 1.00 0.00 O ATOM 108 CB GLN A 14 -7.974 -0.397 -11.603 1.00 0.00 C ATOM 109 CG GLN A 14 -7.578 0.032 -13.004 1.00 0.00 C ATOM 110 CD GLN A 14 -7.311 1.519 -13.090 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.890 2.221 -13.919 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.427 2.006 -12.229 1.00 0.00 N ATOM 0 H GLN A 14 -8.518 -2.346 -12.996 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.425 -1.843 -11.241 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.059 -0.343 -11.509 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.556 0.309 -10.885 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.686 -0.514 -13.311 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.372 -0.234 -13.702 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.972 1.385 -11.559 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.202 3.001 -12.236 1.00 0.00 H new ATOM 121 N THR A 15 -9.329 -2.320 -9.727 1.00 0.00 N ATOM 122 CA THR A 15 -9.945 -2.657 -8.453 1.00 0.00 C ATOM 123 C THR A 15 -9.495 -4.032 -7.965 1.00 0.00 C ATOM 124 O THR A 15 -9.567 -4.325 -6.774 1.00 0.00 O ATOM 125 CB THR A 15 -11.470 -2.608 -8.565 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.868 -2.229 -9.872 1.00 0.00 O ATOM 127 CG2 THR A 15 -12.103 -1.639 -7.593 1.00 0.00 C ATOM 0 H THR A 15 -9.987 -2.219 -10.499 1.00 0.00 H new ATOM 0 HA THR A 15 -9.621 -1.917 -7.721 1.00 0.00 H new ATOM 0 HB THR A 15 -11.812 -3.616 -8.329 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.846 -2.205 -9.922 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.185 -1.650 -7.721 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.856 -1.933 -6.573 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.725 -0.634 -7.783 1.00 0.00 H new ATOM 135 N VAL A 16 -9.022 -4.875 -8.883 1.00 0.00 N ATOM 136 CA VAL A 16 -8.558 -6.208 -8.510 1.00 0.00 C ATOM 137 C VAL A 16 -7.416 -6.107 -7.510 1.00 0.00 C ATOM 138 O VAL A 16 -7.526 -6.579 -6.377 1.00 0.00 O ATOM 139 CB VAL A 16 -8.084 -7.019 -9.732 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.695 -8.431 -9.322 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.163 -7.050 -10.800 1.00 0.00 C ATOM 0 H VAL A 16 -8.951 -4.661 -9.878 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.406 -6.727 -8.062 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.203 -6.530 -10.147 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.363 -8.986 -10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.886 -8.388 -8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.556 -8.932 -8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.812 -7.627 -11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.063 -7.513 -10.395 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.390 -6.032 -11.117 1.00 0.00 H new ATOM 151 N ALA A 17 -6.323 -5.478 -7.929 1.00 0.00 N ATOM 152 CA ALA A 17 -5.169 -5.306 -7.058 1.00 0.00 C ATOM 153 C ALA A 17 -5.552 -4.531 -5.802 1.00 0.00 C ATOM 154 O ALA A 17 -4.924 -4.678 -4.755 1.00 0.00 O ATOM 155 CB ALA A 17 -4.047 -4.586 -7.790 1.00 0.00 C ATOM 0 H ALA A 17 -6.213 -5.081 -8.862 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.818 -6.296 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.194 -4.467 -7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.748 -5.169 -8.661 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.394 -3.605 -8.113 1.00 0.00 H new ATOM 161 N LEU A 18 -6.582 -3.698 -5.924 1.00 0.00 N ATOM 162 CA LEU A 18 -7.053 -2.882 -4.810 1.00 0.00 C ATOM 163 C LEU A 18 -7.876 -3.703 -3.821 1.00 0.00 C ATOM 164 O LEU A 18 -7.502 -3.847 -2.658 1.00 0.00 O ATOM 165 CB LEU A 18 -7.891 -1.719 -5.337 1.00 0.00 C ATOM 166 CG LEU A 18 -7.087 -0.565 -5.932 1.00 0.00 C ATOM 167 CD1 LEU A 18 -7.982 0.339 -6.765 1.00 0.00 C ATOM 168 CD2 LEU A 18 -6.401 0.221 -4.825 1.00 0.00 C ATOM 0 H LEU A 18 -7.108 -3.570 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.179 -2.498 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.573 -2.097 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.504 -1.333 -4.522 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.320 -0.975 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.390 1.155 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.426 -0.237 -7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.773 0.748 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.831 1.041 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.152 0.623 -4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.728 -0.437 -4.275 1.00 0.00 H new ATOM 180 N LYS A 19 -9.004 -4.232 -4.291 1.00 0.00 N ATOM 181 CA LYS A 19 -9.887 -5.034 -3.448 1.00 0.00 C ATOM 182 C LYS A 19 -9.093 -6.031 -2.609 1.00 0.00 C ATOM 183 O LYS A 19 -9.411 -6.267 -1.446 1.00 0.00 O ATOM 184 CB LYS A 19 -10.915 -5.772 -4.307 1.00 0.00 C ATOM 185 CG LYS A 19 -12.205 -4.991 -4.512 1.00 0.00 C ATOM 186 CD LYS A 19 -13.145 -5.707 -5.470 1.00 0.00 C ATOM 187 CE LYS A 19 -13.138 -5.061 -6.846 1.00 0.00 C ATOM 188 NZ LYS A 19 -14.196 -5.622 -7.730 1.00 0.00 N ATOM 0 H LYS A 19 -9.328 -4.119 -5.252 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.408 -4.358 -2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.474 -5.992 -5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.149 -6.728 -3.839 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.702 -4.849 -3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.973 -4.000 -4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -12.850 -6.753 -5.557 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.157 -5.694 -5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.284 -3.986 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.163 -5.207 -7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.157 -5.155 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.042 -6.644 -7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.129 -5.460 -7.300 1.00 0.00 H new ATOM 202 N ARG A 20 -8.054 -6.602 -3.202 1.00 0.00 N ATOM 203 CA ARG A 20 -7.213 -7.562 -2.500 1.00 0.00 C ATOM 204 C ARG A 20 -6.505 -6.895 -1.326 1.00 0.00 C ATOM 205 O ARG A 20 -6.609 -7.345 -0.185 1.00 0.00 O ATOM 206 CB ARG A 20 -6.184 -8.168 -3.456 1.00 0.00 C ATOM 207 CG ARG A 20 -6.698 -9.377 -4.218 1.00 0.00 C ATOM 208 CD ARG A 20 -5.593 -10.035 -5.029 1.00 0.00 C ATOM 209 NE ARG A 20 -5.004 -11.174 -4.329 1.00 0.00 N ATOM 210 CZ ARG A 20 -4.282 -12.118 -4.927 1.00 0.00 C ATOM 211 NH1 ARG A 20 -4.057 -12.064 -6.234 1.00 0.00 N ATOM 212 NH2 ARG A 20 -3.783 -13.120 -4.216 1.00 0.00 N ATOM 0 H ARG A 20 -7.773 -6.418 -4.165 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.850 -8.359 -2.117 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.871 -7.406 -4.170 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.299 -8.456 -2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.116 -10.100 -3.517 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.507 -9.073 -4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.994 -10.366 -5.987 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.816 -9.301 -5.245 1.00 0.00 H new ATOM 0 HE ARG A 20 -5.155 -11.250 -3.323 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.438 -11.296 -6.786 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.503 -12.791 -6.687 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -3.953 -13.167 -3.211 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.229 -13.844 -4.674 1.00 0.00 H new ATOM 226 N MET A 21 -5.785 -5.818 -1.613 1.00 0.00 N ATOM 227 CA MET A 21 -5.059 -5.083 -0.586 1.00 0.00 C ATOM 228 C MET A 21 -6.015 -4.385 0.377 1.00 0.00 C ATOM 229 O MET A 21 -5.606 -3.929 1.445 1.00 0.00 O ATOM 230 CB MET A 21 -4.151 -4.043 -1.240 1.00 0.00 C ATOM 231 CG MET A 21 -4.902 -3.084 -2.147 1.00 0.00 C ATOM 232 SD MET A 21 -3.840 -1.814 -2.851 1.00 0.00 S ATOM 233 CE MET A 21 -3.748 -0.675 -1.475 1.00 0.00 C ATOM 0 H MET A 21 -5.688 -5.433 -2.553 1.00 0.00 H new ATOM 0 HA MET A 21 -4.461 -5.797 -0.020 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.641 -3.474 -0.463 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.381 -4.554 -1.819 1.00 0.00 H new ATOM 0 HG2 MET A 21 -5.372 -3.647 -2.954 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.703 -2.609 -1.581 1.00 0.00 H new ATOM 0 HE1 MET A 21 -4.142 0.295 -1.778 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.336 -1.062 -0.643 1.00 0.00 H new ATOM 0 HE3 MET A 21 -2.709 -0.563 -1.164 1.00 0.00 H new ATOM 243 N LEU A 22 -7.282 -4.285 -0.011 1.00 0.00 N ATOM 244 CA LEU A 22 -8.280 -3.619 0.816 1.00 0.00 C ATOM 245 C LEU A 22 -9.203 -4.613 1.524 1.00 0.00 C ATOM 246 O LEU A 22 -9.935 -4.234 2.438 1.00 0.00 O ATOM 247 CB LEU A 22 -9.107 -2.657 -0.042 1.00 0.00 C ATOM 248 CG LEU A 22 -8.393 -1.361 -0.433 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.931 -0.837 -1.758 1.00 0.00 C ATOM 250 CD2 LEU A 22 -8.549 -0.314 0.662 1.00 0.00 C ATOM 0 H LEU A 22 -7.641 -4.656 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.748 -3.063 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.411 -3.175 -0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.018 -2.403 0.500 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.331 -1.574 -0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.413 0.085 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.767 -1.581 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.999 -0.639 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.035 0.601 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.607 -0.102 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.117 -0.690 1.589 1.00 0.00 H new ATOM 262 N ASN A 23 -9.187 -5.877 1.101 1.00 0.00 N ATOM 263 CA ASN A 23 -10.052 -6.883 1.714 1.00 0.00 C ATOM 264 C ASN A 23 -9.309 -8.176 2.048 1.00 0.00 C ATOM 265 O ASN A 23 -9.619 -8.826 3.046 1.00 0.00 O ATOM 266 CB ASN A 23 -11.238 -7.186 0.798 1.00 0.00 C ATOM 267 CG ASN A 23 -12.542 -6.631 1.336 1.00 0.00 C ATOM 268 OD1 ASN A 23 -13.474 -7.378 1.631 1.00 0.00 O ATOM 269 ND2 ASN A 23 -12.614 -5.311 1.468 1.00 0.00 N ATOM 0 H ASN A 23 -8.594 -6.225 0.348 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.408 -6.464 2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -11.047 -6.765 -0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.330 -8.265 0.673 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -13.466 -4.880 1.826 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.817 -4.729 1.211 1.00 0.00 H new ATOM 276 N PHE A 24 -8.340 -8.559 1.223 1.00 0.00 N ATOM 277 CA PHE A 24 -7.593 -9.781 1.469 1.00 0.00 C ATOM 278 C PHE A 24 -6.433 -9.515 2.429 1.00 0.00 C ATOM 279 O PHE A 24 -5.402 -8.962 2.047 1.00 0.00 O ATOM 280 CB PHE A 24 -7.112 -10.381 0.137 1.00 0.00 C ATOM 281 CG PHE A 24 -5.644 -10.685 0.082 1.00 0.00 C ATOM 282 CD1 PHE A 24 -5.147 -11.877 0.578 1.00 0.00 C ATOM 283 CD2 PHE A 24 -4.764 -9.769 -0.460 1.00 0.00 C ATOM 284 CE1 PHE A 24 -3.794 -12.148 0.531 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.416 -10.031 -0.510 1.00 0.00 C ATOM 286 CZ PHE A 24 -2.925 -11.222 -0.014 1.00 0.00 C ATOM 0 H PHE A 24 -8.058 -8.046 0.388 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.245 -10.512 1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.667 -11.299 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.356 -9.688 -0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.823 -12.602 1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.140 -8.835 -0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.416 -13.082 0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.740 -9.305 -0.938 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.866 -11.429 -0.052 1.00 0.00 H new ATOM 296 N ASN A 25 -6.620 -9.906 3.684 1.00 0.00 N ATOM 297 CA ASN A 25 -5.600 -9.710 4.706 1.00 0.00 C ATOM 298 C ASN A 25 -4.477 -10.732 4.560 1.00 0.00 C ATOM 299 O ASN A 25 -4.715 -11.939 4.577 1.00 0.00 O ATOM 300 CB ASN A 25 -6.219 -9.813 6.102 1.00 0.00 C ATOM 301 CG ASN A 25 -7.061 -11.063 6.270 1.00 0.00 C ATOM 302 OD1 ASN A 25 -8.287 -11.019 6.162 1.00 0.00 O ATOM 303 ND2 ASN A 25 -6.405 -12.187 6.537 1.00 0.00 N ATOM 0 H ASN A 25 -7.470 -10.361 4.018 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.179 -8.713 4.574 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.426 -9.809 6.849 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.837 -8.934 6.288 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.918 -13.060 6.661 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.388 -12.177 6.618 1.00 0.00 H new ATOM 310 N VAL A 26 -3.250 -10.238 4.416 1.00 0.00 N ATOM 311 CA VAL A 26 -2.088 -11.106 4.269 1.00 0.00 C ATOM 312 C VAL A 26 -1.752 -11.800 5.587 1.00 0.00 C ATOM 313 O VAL A 26 -2.123 -11.323 6.659 1.00 0.00 O ATOM 314 CB VAL A 26 -0.856 -10.321 3.777 1.00 0.00 C ATOM 315 CG1 VAL A 26 -0.989 -9.991 2.299 1.00 0.00 C ATOM 316 CG2 VAL A 26 -0.665 -9.054 4.597 1.00 0.00 C ATOM 0 H VAL A 26 -3.036 -9.241 4.398 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.345 -11.858 3.523 1.00 0.00 H new ATOM 0 HB VAL A 26 0.026 -10.948 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.110 -9.437 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.072 -10.915 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.881 -9.385 2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.210 -8.514 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.548 -8.422 4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.520 -9.317 5.645 1.00 0.00 H new ATOM 326 N PRO A 27 -1.047 -12.943 5.526 1.00 0.00 N ATOM 327 CA PRO A 27 -0.666 -13.705 6.719 1.00 0.00 C ATOM 328 C PRO A 27 -0.160 -12.818 7.853 1.00 0.00 C ATOM 329 O PRO A 27 0.868 -12.151 7.723 1.00 0.00 O ATOM 330 CB PRO A 27 0.450 -14.609 6.204 1.00 0.00 C ATOM 331 CG PRO A 27 0.109 -14.844 4.772 1.00 0.00 C ATOM 332 CD PRO A 27 -0.566 -13.586 4.286 1.00 0.00 C ATOM 0 HA PRO A 27 -1.512 -14.241 7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.425 -14.133 6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 27 0.491 -15.545 6.761 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.005 -15.055 4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.551 -15.705 4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.128 -12.943 3.745 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.388 -13.810 3.607 1.00 0.00 H new ATOM 340 N HIS A 28 -0.888 -12.816 8.966 1.00 0.00 N ATOM 341 CA HIS A 28 -0.518 -12.015 10.127 1.00 0.00 C ATOM 342 C HIS A 28 -0.309 -12.897 11.354 1.00 0.00 C ATOM 343 O HIS A 28 -0.593 -14.095 11.326 1.00 0.00 O ATOM 344 CB HIS A 28 -1.597 -10.973 10.426 1.00 0.00 C ATOM 345 CG HIS A 28 -1.854 -10.027 9.295 1.00 0.00 C ATOM 346 ND1 HIS A 28 -3.081 -9.911 8.678 1.00 0.00 N ATOM 347 CD2 HIS A 28 -1.037 -9.143 8.674 1.00 0.00 C ATOM 348 CE1 HIS A 28 -3.008 -8.998 7.727 1.00 0.00 C ATOM 349 NE2 HIS A 28 -1.780 -8.518 7.704 1.00 0.00 N ATOM 0 H HIS A 28 -1.741 -13.363 9.088 1.00 0.00 H new ATOM 0 HA HIS A 28 0.418 -11.507 9.895 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -2.525 -11.487 10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -1.302 -10.401 11.306 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -3.915 -10.447 8.918 1.00 0.00 H new ATOM 0 HD2 HIS A 28 0.004 -8.964 8.900 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -3.817 -8.696 7.078 1.00 0.00 H new ATOM 358 N VAL A 29 0.179 -12.294 12.432 1.00 0.00 N ATOM 359 CA VAL A 29 0.418 -13.019 13.674 1.00 0.00 C ATOM 360 C VAL A 29 -0.673 -12.716 14.695 1.00 0.00 C ATOM 361 O VAL A 29 -0.633 -11.690 15.373 1.00 0.00 O ATOM 362 CB VAL A 29 1.788 -12.664 14.281 1.00 0.00 C ATOM 363 CG1 VAL A 29 2.073 -13.528 15.501 1.00 0.00 C ATOM 364 CG2 VAL A 29 2.889 -12.815 13.243 1.00 0.00 C ATOM 0 H VAL A 29 0.417 -11.303 12.471 1.00 0.00 H new ATOM 0 HA VAL A 29 0.406 -14.082 13.431 1.00 0.00 H new ATOM 0 HB VAL A 29 1.763 -11.622 14.600 1.00 0.00 H new ATOM 0 HG11 VAL A 29 3.045 -13.262 15.916 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.301 -13.363 16.252 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.077 -14.578 15.210 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.849 -12.560 13.691 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.916 -13.846 12.889 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.692 -12.148 12.404 1.00 0.00 H new ATOM 374 N LYS A 30 -1.650 -13.611 14.796 1.00 0.00 N ATOM 375 CA LYS A 30 -2.754 -13.434 15.732 1.00 0.00 C ATOM 376 C LYS A 30 -2.522 -14.230 17.012 1.00 0.00 C ATOM 377 O LYS A 30 -2.428 -15.457 16.984 1.00 0.00 O ATOM 378 CB LYS A 30 -4.072 -13.862 15.085 1.00 0.00 C ATOM 379 CG LYS A 30 -4.509 -12.961 13.941 1.00 0.00 C ATOM 380 CD LYS A 30 -6.022 -12.814 13.892 1.00 0.00 C ATOM 381 CE LYS A 30 -6.476 -11.480 14.465 1.00 0.00 C ATOM 382 NZ LYS A 30 -7.262 -10.690 13.478 1.00 0.00 N ATOM 0 H LYS A 30 -1.700 -14.466 14.242 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.808 -12.376 15.990 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.971 -14.882 14.715 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.853 -13.875 15.845 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.051 -11.979 14.055 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.152 -13.372 12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.363 -12.902 12.860 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.485 -13.627 14.451 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.081 -11.654 15.355 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.605 -10.905 14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.727 -9.840 13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.440 -11.269 12.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.169 -10.409 13.902 1.00 0.00 H new ATOM 396 N ASN A 31 -2.436 -13.523 18.134 1.00 0.00 N ATOM 397 CA ASN A 31 -2.220 -14.162 19.427 1.00 0.00 C ATOM 398 C ASN A 31 -3.551 -14.491 20.096 1.00 0.00 C ATOM 399 O ASN A 31 -3.673 -15.495 20.798 1.00 0.00 O ATOM 400 CB ASN A 31 -1.390 -13.255 20.336 1.00 0.00 C ATOM 401 CG ASN A 31 -0.743 -14.016 21.477 1.00 0.00 C ATOM 402 OD1 ASN A 31 -1.115 -13.852 22.639 1.00 0.00 O ATOM 403 ND2 ASN A 31 0.234 -14.855 21.150 1.00 0.00 N ATOM 0 H ASN A 31 -2.513 -12.507 18.174 1.00 0.00 H new ATOM 0 HA ASN A 31 -1.676 -15.091 19.260 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.616 -12.764 19.746 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -2.028 -12.470 20.742 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.707 -15.394 21.875 1.00 0.00 H new ATOM 0 HD22 ASN A 31 0.511 -14.960 20.174 1.00 0.00 H new ATOM 410 N SER A 32 -4.545 -13.639 19.870 1.00 0.00 N ATOM 411 CA SER A 32 -5.870 -13.838 20.448 1.00 0.00 C ATOM 412 C SER A 32 -6.959 -13.603 19.402 1.00 0.00 C ATOM 413 O SER A 32 -7.423 -12.477 19.223 1.00 0.00 O ATOM 414 CB SER A 32 -6.077 -12.896 21.636 1.00 0.00 C ATOM 415 OG SER A 32 -4.912 -12.823 22.439 1.00 0.00 O ATOM 0 H SER A 32 -4.459 -12.804 19.291 1.00 0.00 H new ATOM 0 HA SER A 32 -5.938 -14.869 20.794 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.336 -11.901 21.274 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.916 -13.244 22.238 1.00 0.00 H new ATOM 0 HG SER A 32 -5.070 -12.214 23.190 1.00 0.00 H new ATOM 421 N PRO A 33 -7.379 -14.666 18.696 1.00 0.00 N ATOM 422 CA PRO A 33 -8.418 -14.568 17.664 1.00 0.00 C ATOM 423 C PRO A 33 -9.698 -13.927 18.188 1.00 0.00 C ATOM 424 O PRO A 33 -9.923 -13.864 19.396 1.00 0.00 O ATOM 425 CB PRO A 33 -8.674 -16.025 17.271 1.00 0.00 C ATOM 426 CG PRO A 33 -7.419 -16.743 17.628 1.00 0.00 C ATOM 427 CD PRO A 33 -6.877 -16.045 18.843 1.00 0.00 C ATOM 0 HA PRO A 33 -8.103 -13.938 16.832 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.530 -16.435 17.807 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.892 -16.115 16.207 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.616 -17.794 17.837 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.703 -16.710 16.807 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.233 -16.506 19.764 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -5.788 -16.075 18.872 1.00 0.00 H new ATOM 435 N GLY A 34 -10.536 -13.454 17.270 1.00 0.00 N ATOM 436 CA GLY A 34 -11.785 -12.826 17.660 1.00 0.00 C ATOM 437 C GLY A 34 -11.811 -11.338 17.362 1.00 0.00 C ATOM 438 O GLY A 34 -12.882 -10.745 17.234 1.00 0.00 O ATOM 0 H GLY A 34 -10.372 -13.495 16.264 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.609 -13.311 17.138 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.948 -12.982 18.727 1.00 0.00 H new ATOM 442 N GLU A 35 -10.633 -10.733 17.254 1.00 0.00 N ATOM 443 CA GLU A 35 -10.531 -9.305 16.975 1.00 0.00 C ATOM 444 C GLU A 35 -10.439 -9.048 15.470 1.00 0.00 C ATOM 445 O GLU A 35 -9.739 -9.763 14.754 1.00 0.00 O ATOM 446 CB GLU A 35 -9.310 -8.713 17.679 1.00 0.00 C ATOM 447 CG GLU A 35 -9.352 -8.855 19.192 1.00 0.00 C ATOM 448 CD GLU A 35 -9.778 -7.577 19.886 1.00 0.00 C ATOM 449 OE1 GLU A 35 -10.403 -6.721 19.223 1.00 0.00 O ATOM 450 OE2 GLU A 35 -9.486 -7.429 21.091 1.00 0.00 O ATOM 0 H GLU A 35 -9.736 -11.208 17.355 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.431 -8.821 17.354 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.411 -9.201 17.301 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.230 -7.656 17.424 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.041 -9.656 19.459 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.366 -9.149 19.553 1.00 0.00 H new ATOM 457 N PRO A 36 -11.145 -8.016 14.968 1.00 0.00 N ATOM 458 CA PRO A 36 -11.132 -7.673 13.542 1.00 0.00 C ATOM 459 C PRO A 36 -9.718 -7.438 13.020 1.00 0.00 C ATOM 460 O PRO A 36 -8.766 -7.352 13.795 1.00 0.00 O ATOM 461 CB PRO A 36 -11.948 -6.379 13.472 1.00 0.00 C ATOM 462 CG PRO A 36 -12.808 -6.403 14.687 1.00 0.00 C ATOM 463 CD PRO A 36 -12.006 -7.106 15.745 1.00 0.00 C ATOM 0 HA PRO A 36 -11.537 -8.477 12.928 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.300 -5.503 13.464 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.549 -6.339 12.563 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.068 -5.392 15.001 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.744 -6.927 14.493 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.419 -6.404 16.337 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -12.646 -7.652 16.439 1.00 0.00 H new ATOM 471 N VAL A 37 -9.587 -7.335 11.701 1.00 0.00 N ATOM 472 CA VAL A 37 -8.287 -7.111 11.079 1.00 0.00 C ATOM 473 C VAL A 37 -8.195 -5.713 10.475 1.00 0.00 C ATOM 474 O VAL A 37 -8.663 -5.475 9.361 1.00 0.00 O ATOM 475 CB VAL A 37 -8.006 -8.152 9.977 1.00 0.00 C ATOM 476 CG1 VAL A 37 -6.604 -7.971 9.409 1.00 0.00 C ATOM 477 CG2 VAL A 37 -8.193 -9.562 10.515 1.00 0.00 C ATOM 0 H VAL A 37 -10.364 -7.403 11.043 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.540 -7.212 11.867 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.721 -7.997 9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -6.427 -8.716 8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.511 -6.973 8.982 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.870 -8.095 10.205 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.990 -10.283 9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.505 -9.730 11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.218 -9.685 10.864 1.00 0.00 H new ATOM 487 N TRP A 38 -7.577 -4.795 11.210 1.00 0.00 N ATOM 488 CA TRP A 38 -7.412 -3.426 10.739 1.00 0.00 C ATOM 489 C TRP A 38 -6.231 -3.336 9.778 1.00 0.00 C ATOM 490 O TRP A 38 -5.102 -3.663 10.139 1.00 0.00 O ATOM 491 CB TRP A 38 -7.191 -2.477 11.918 1.00 0.00 C ATOM 492 CG TRP A 38 -8.461 -2.014 12.567 1.00 0.00 C ATOM 493 CD1 TRP A 38 -8.882 -2.305 13.832 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.470 -1.174 11.992 1.00 0.00 C ATOM 495 NE1 TRP A 38 -10.091 -1.704 14.078 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.474 -1.003 12.966 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.626 -0.550 10.750 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.613 -0.236 12.736 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.759 0.212 10.525 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.738 0.363 11.513 1.00 0.00 C ATOM 0 H TRP A 38 -7.183 -4.974 12.133 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.322 -3.132 10.215 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.574 -2.977 12.664 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.632 -1.607 11.573 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.342 -2.919 14.537 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.619 -1.769 14.948 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.876 -0.661 9.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.371 -0.118 13.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -10.890 0.699 9.570 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.610 0.965 11.306 1.00 0.00 H new ATOM 511 N LYS A 39 -6.497 -2.899 8.553 1.00 0.00 N ATOM 512 CA LYS A 39 -5.449 -2.775 7.546 1.00 0.00 C ATOM 513 C LYS A 39 -5.201 -1.316 7.184 1.00 0.00 C ATOM 514 O LYS A 39 -6.135 -0.567 6.912 1.00 0.00 O ATOM 515 CB LYS A 39 -5.825 -3.562 6.290 1.00 0.00 C ATOM 516 CG LYS A 39 -4.649 -3.815 5.362 1.00 0.00 C ATOM 517 CD LYS A 39 -4.953 -4.920 4.362 1.00 0.00 C ATOM 518 CE LYS A 39 -4.157 -6.180 4.664 1.00 0.00 C ATOM 519 NZ LYS A 39 -4.350 -6.639 6.069 1.00 0.00 N ATOM 0 H LYS A 39 -7.426 -2.625 8.233 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.531 -3.185 7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.258 -4.518 6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.597 -3.017 5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.402 -2.898 4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -3.772 -4.087 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.019 -5.148 4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.721 -4.574 3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.459 -6.972 3.979 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.098 -5.991 4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.425 -6.729 6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.931 -5.947 6.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.829 -7.562 6.070 1.00 0.00 H new ATOM 533 N VAL A 40 -3.934 -0.922 7.178 1.00 0.00 N ATOM 534 CA VAL A 40 -3.561 0.441 6.841 1.00 0.00 C ATOM 535 C VAL A 40 -3.213 0.539 5.357 1.00 0.00 C ATOM 536 O VAL A 40 -2.925 -0.469 4.715 1.00 0.00 O ATOM 537 CB VAL A 40 -2.368 0.908 7.712 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.323 1.645 6.887 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.856 1.773 8.864 1.00 0.00 C ATOM 0 H VAL A 40 -3.147 -1.531 7.404 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.408 1.096 7.044 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.890 0.019 8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.502 1.956 7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.941 0.984 6.109 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.776 2.523 6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.005 2.092 9.465 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.370 2.649 8.469 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.544 1.198 9.485 1.00 0.00 H new ATOM 549 N LEU A 41 -3.241 1.751 4.814 1.00 0.00 N ATOM 550 CA LEU A 41 -2.924 1.955 3.408 1.00 0.00 C ATOM 551 C LEU A 41 -2.165 3.271 3.205 1.00 0.00 C ATOM 552 O LEU A 41 -2.501 4.291 3.806 1.00 0.00 O ATOM 553 CB LEU A 41 -4.215 1.928 2.567 1.00 0.00 C ATOM 554 CG LEU A 41 -4.535 3.201 1.771 1.00 0.00 C ATOM 555 CD1 LEU A 41 -4.019 3.085 0.343 1.00 0.00 C ATOM 556 CD2 LEU A 41 -6.032 3.469 1.778 1.00 0.00 C ATOM 0 H LEU A 41 -3.479 2.602 5.324 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.276 1.144 3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.150 1.094 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.053 1.721 3.233 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.031 4.041 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.256 3.997 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.939 2.940 0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.493 2.234 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.242 4.375 1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.555 2.627 1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.374 3.598 2.805 1.00 0.00 H new ATOM 568 N ILE A 42 -1.157 3.241 2.343 1.00 0.00 N ATOM 569 CA ILE A 42 -0.364 4.427 2.034 1.00 0.00 C ATOM 570 C ILE A 42 -0.327 4.632 0.529 1.00 0.00 C ATOM 571 O ILE A 42 0.358 3.901 -0.186 1.00 0.00 O ATOM 572 CB ILE A 42 1.088 4.322 2.545 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.153 3.647 3.914 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.731 5.699 2.612 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.160 4.173 4.915 1.00 0.00 C ATOM 0 H ILE A 42 -0.866 2.402 1.841 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.840 5.268 2.539 1.00 0.00 H new ATOM 0 HB ILE A 42 1.641 3.704 1.837 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.989 2.577 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.158 3.770 4.318 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.755 5.605 2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.738 6.146 1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.162 6.334 3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.276 3.638 5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.335 5.237 5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.851 4.026 4.536 1.00 0.00 H new ATOM 587 N TYR A 43 -1.078 5.610 0.043 1.00 0.00 N ATOM 588 CA TYR A 43 -1.125 5.868 -1.389 1.00 0.00 C ATOM 589 C TYR A 43 -0.324 7.102 -1.780 1.00 0.00 C ATOM 590 O TYR A 43 0.083 7.894 -0.930 1.00 0.00 O ATOM 591 CB TYR A 43 -2.569 6.011 -1.869 1.00 0.00 C ATOM 592 CG TYR A 43 -3.474 6.752 -0.911 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.038 7.891 -0.249 1.00 0.00 C ATOM 594 CD2 TYR A 43 -4.771 6.313 -0.676 1.00 0.00 C ATOM 595 CE1 TYR A 43 -3.866 8.573 0.622 1.00 0.00 C ATOM 596 CE2 TYR A 43 -5.606 6.989 0.194 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.149 8.117 0.840 1.00 0.00 C ATOM 598 OH TYR A 43 -5.977 8.795 1.704 1.00 0.00 O ATOM 0 H TYR A 43 -1.656 6.230 0.610 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.668 5.008 -1.878 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.571 6.530 -2.827 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.981 5.017 -2.044 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.034 8.251 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -5.133 5.430 -1.181 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.510 9.458 1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.612 6.635 0.366 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.839 8.962 1.268 1.00 0.00 H new ATOM 608 N ASP A 44 -0.106 7.246 -3.082 1.00 0.00 N ATOM 609 CA ASP A 44 0.640 8.370 -3.628 1.00 0.00 C ATOM 610 C ASP A 44 -0.187 9.089 -4.688 1.00 0.00 C ATOM 611 O ASP A 44 -1.380 8.827 -4.839 1.00 0.00 O ATOM 612 CB ASP A 44 1.954 7.881 -4.239 1.00 0.00 C ATOM 613 CG ASP A 44 3.140 8.122 -3.324 1.00 0.00 C ATOM 614 OD1 ASP A 44 3.326 9.277 -2.886 1.00 0.00 O ATOM 615 OD2 ASP A 44 3.883 7.157 -3.047 1.00 0.00 O ATOM 0 H ASP A 44 -0.441 6.588 -3.786 1.00 0.00 H new ATOM 0 HA ASP A 44 0.860 9.067 -2.820 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.877 6.816 -4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.122 8.389 -5.189 1.00 0.00 H new ATOM 620 N ARG A 45 0.455 9.993 -5.423 1.00 0.00 N ATOM 621 CA ARG A 45 -0.215 10.749 -6.478 1.00 0.00 C ATOM 622 C ARG A 45 -1.111 9.843 -7.321 1.00 0.00 C ATOM 623 O ARG A 45 -2.298 10.117 -7.497 1.00 0.00 O ATOM 624 CB ARG A 45 0.821 11.438 -7.367 1.00 0.00 C ATOM 625 CG ARG A 45 1.780 12.332 -6.598 1.00 0.00 C ATOM 626 CD ARG A 45 3.083 11.616 -6.280 1.00 0.00 C ATOM 627 NE ARG A 45 4.186 12.091 -7.112 1.00 0.00 N ATOM 628 CZ ARG A 45 5.310 11.409 -7.314 1.00 0.00 C ATOM 629 NH1 ARG A 45 5.488 10.225 -6.742 1.00 0.00 N ATOM 630 NH2 ARG A 45 6.262 11.913 -8.089 1.00 0.00 N ATOM 0 H ARG A 45 1.442 10.221 -5.307 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.844 11.505 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 45 1.393 10.679 -7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.304 12.035 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.990 13.228 -7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.309 12.659 -5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 45 3.331 11.765 -5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 45 2.953 10.544 -6.428 1.00 0.00 H new ATOM 0 HE ARG A 45 4.088 13.000 -7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.761 9.833 -6.144 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.352 9.707 -6.901 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.132 12.824 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.124 11.390 -8.244 1.00 0.00 H new ATOM 644 N PHE A 46 -0.540 8.757 -7.833 1.00 0.00 N ATOM 645 CA PHE A 46 -1.299 7.814 -8.645 1.00 0.00 C ATOM 646 C PHE A 46 -2.191 6.946 -7.762 1.00 0.00 C ATOM 647 O PHE A 46 -3.319 6.621 -8.132 1.00 0.00 O ATOM 648 CB PHE A 46 -0.360 6.938 -9.477 1.00 0.00 C ATOM 649 CG PHE A 46 -0.377 7.277 -10.941 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.234 8.433 -11.403 1.00 0.00 C ATOM 651 CD2 PHE A 46 -1.003 6.444 -11.857 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.219 8.753 -12.747 1.00 0.00 C ATOM 653 CE2 PHE A 46 -1.019 6.759 -13.201 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.408 7.915 -13.647 1.00 0.00 C ATOM 0 H PHE A 46 0.441 8.510 -7.701 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.932 8.383 -9.326 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.656 7.044 -9.098 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.641 5.892 -9.349 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.728 9.091 -10.704 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.483 5.539 -11.515 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.697 9.657 -13.093 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.509 6.102 -13.904 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.421 8.163 -14.698 1.00 0.00 H new ATOM 664 N GLY A 47 -1.681 6.584 -6.586 1.00 0.00 N ATOM 665 CA GLY A 47 -2.451 5.768 -5.661 1.00 0.00 C ATOM 666 C GLY A 47 -3.856 6.304 -5.458 1.00 0.00 C ATOM 667 O GLY A 47 -4.836 5.578 -5.614 1.00 0.00 O ATOM 0 H GLY A 47 -0.750 6.841 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.504 4.747 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.937 5.727 -4.701 1.00 0.00 H new ATOM 671 N GLN A 48 -3.954 7.587 -5.125 1.00 0.00 N ATOM 672 CA GLN A 48 -5.248 8.223 -4.919 1.00 0.00 C ATOM 673 C GLN A 48 -5.984 8.356 -6.247 1.00 0.00 C ATOM 674 O GLN A 48 -7.212 8.314 -6.297 1.00 0.00 O ATOM 675 CB GLN A 48 -5.072 9.599 -4.274 1.00 0.00 C ATOM 676 CG GLN A 48 -4.027 10.461 -4.961 1.00 0.00 C ATOM 677 CD GLN A 48 -4.453 11.910 -5.084 1.00 0.00 C ATOM 678 OE1 GLN A 48 -4.219 12.553 -6.108 1.00 0.00 O ATOM 679 NE2 GLN A 48 -5.082 12.432 -4.038 1.00 0.00 N ATOM 0 H GLN A 48 -3.153 8.205 -4.992 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.839 7.599 -4.248 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.028 10.122 -4.286 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.793 9.468 -3.228 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.093 10.407 -4.402 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.827 10.060 -5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.255 11.862 -3.210 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -5.393 13.403 -4.062 1.00 0.00 H new ATOM 688 N ASP A 49 -5.216 8.508 -7.323 1.00 0.00 N ATOM 689 CA ASP A 49 -5.783 8.639 -8.662 1.00 0.00 C ATOM 690 C ASP A 49 -6.506 7.361 -9.090 1.00 0.00 C ATOM 691 O ASP A 49 -7.207 7.349 -10.101 1.00 0.00 O ATOM 692 CB ASP A 49 -4.679 8.962 -9.671 1.00 0.00 C ATOM 693 CG ASP A 49 -4.133 10.366 -9.500 1.00 0.00 C ATOM 694 OD1 ASP A 49 -4.878 11.237 -9.003 1.00 0.00 O ATOM 695 OD2 ASP A 49 -2.960 10.594 -9.864 1.00 0.00 O ATOM 0 H ASP A 49 -4.197 8.544 -7.293 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.508 9.452 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -3.867 8.243 -9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -5.070 8.848 -10.682 1.00 0.00 H new ATOM 700 N ILE A 50 -6.318 6.286 -8.330 1.00 0.00 N ATOM 701 CA ILE A 50 -6.938 5.006 -8.647 1.00 0.00 C ATOM 702 C ILE A 50 -7.840 4.521 -7.515 1.00 0.00 C ATOM 703 O ILE A 50 -8.928 3.997 -7.756 1.00 0.00 O ATOM 704 CB ILE A 50 -5.861 3.942 -8.917 1.00 0.00 C ATOM 705 CG1 ILE A 50 -4.942 4.403 -10.049 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.490 2.596 -9.243 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.497 4.009 -9.849 1.00 0.00 C ATOM 0 H ILE A 50 -5.740 6.277 -7.489 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.547 5.155 -9.539 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.266 3.816 -8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.298 3.983 -10.990 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.006 5.487 -10.140 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.705 1.863 -9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.101 2.267 -8.403 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.115 2.692 -10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.902 4.368 -10.689 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.124 4.451 -8.925 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.421 2.923 -9.788 1.00 0.00 H new ATOM 719 N ILE A 51 -7.374 4.685 -6.284 1.00 0.00 N ATOM 720 CA ILE A 51 -8.134 4.249 -5.119 1.00 0.00 C ATOM 721 C ILE A 51 -9.439 5.033 -4.967 1.00 0.00 C ATOM 722 O ILE A 51 -10.490 4.453 -4.709 1.00 0.00 O ATOM 723 CB ILE A 51 -7.288 4.355 -3.819 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.459 3.093 -2.969 1.00 0.00 C ATOM 725 CG2 ILE A 51 -7.652 5.595 -3.007 1.00 0.00 C ATOM 726 CD1 ILE A 51 -6.164 2.583 -2.375 1.00 0.00 C ATOM 0 H ILE A 51 -6.475 5.116 -6.066 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.387 3.201 -5.281 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.242 4.448 -4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.162 3.301 -2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.901 2.308 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.039 5.633 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.473 6.488 -3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.705 5.551 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.362 1.688 -1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.466 2.343 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.731 3.351 -1.734 1.00 0.00 H new ATOM 738 N SER A 52 -9.367 6.352 -5.117 1.00 0.00 N ATOM 739 CA SER A 52 -10.549 7.196 -4.978 1.00 0.00 C ATOM 740 C SER A 52 -11.622 6.831 -6.009 1.00 0.00 C ATOM 741 O SER A 52 -12.759 6.528 -5.649 1.00 0.00 O ATOM 742 CB SER A 52 -10.169 8.675 -5.103 1.00 0.00 C ATOM 743 OG SER A 52 -11.221 9.433 -5.679 1.00 0.00 O ATOM 0 H SER A 52 -8.508 6.857 -5.334 1.00 0.00 H new ATOM 0 HA SER A 52 -10.967 7.023 -3.986 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.928 9.075 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.272 8.771 -5.715 1.00 0.00 H new ATOM 0 HG SER A 52 -10.950 10.372 -5.744 1.00 0.00 H new ATOM 749 N PRO A 53 -11.286 6.854 -7.310 1.00 0.00 N ATOM 750 CA PRO A 53 -12.243 6.522 -8.370 1.00 0.00 C ATOM 751 C PRO A 53 -13.013 5.236 -8.077 1.00 0.00 C ATOM 752 O PRO A 53 -14.133 5.050 -8.554 1.00 0.00 O ATOM 753 CB PRO A 53 -11.354 6.344 -9.600 1.00 0.00 C ATOM 754 CG PRO A 53 -10.171 7.211 -9.341 1.00 0.00 C ATOM 755 CD PRO A 53 -9.961 7.208 -7.850 1.00 0.00 C ATOM 0 HA PRO A 53 -13.009 7.289 -8.485 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.061 5.302 -9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.873 6.644 -10.510 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.290 6.831 -9.858 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.343 8.223 -9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.202 6.484 -7.554 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.630 8.182 -7.491 1.00 0.00 H new ATOM 763 N LEU A 54 -12.407 4.353 -7.287 1.00 0.00 N ATOM 764 CA LEU A 54 -13.038 3.087 -6.926 1.00 0.00 C ATOM 765 C LEU A 54 -13.173 2.953 -5.409 1.00 0.00 C ATOM 766 O LEU A 54 -13.361 1.851 -4.893 1.00 0.00 O ATOM 767 CB LEU A 54 -12.218 1.915 -7.470 1.00 0.00 C ATOM 768 CG LEU A 54 -11.790 2.044 -8.933 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.331 1.647 -9.105 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.684 1.194 -9.823 1.00 0.00 C ATOM 0 H LEU A 54 -11.480 4.491 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.035 3.071 -7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.325 1.801 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.801 1.001 -7.358 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.895 3.087 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.048 1.746 -10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.703 2.297 -8.496 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.196 0.613 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.367 1.296 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.609 0.149 -9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.717 1.527 -9.725 1.00 0.00 H new ATOM 782 N LEU A 55 -13.057 4.072 -4.698 1.00 0.00 N ATOM 783 CA LEU A 55 -13.146 4.062 -3.245 1.00 0.00 C ATOM 784 C LEU A 55 -13.254 5.480 -2.681 1.00 0.00 C ATOM 785 O LEU A 55 -12.858 6.445 -3.326 1.00 0.00 O ATOM 786 CB LEU A 55 -11.916 3.364 -2.680 1.00 0.00 C ATOM 787 CG LEU A 55 -12.209 2.282 -1.656 1.00 0.00 C ATOM 788 CD1 LEU A 55 -11.104 1.244 -1.663 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.369 2.907 -0.284 1.00 0.00 C ATOM 0 H LEU A 55 -12.902 4.994 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.048 3.525 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.356 2.922 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.270 4.113 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.141 1.779 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.324 0.473 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.037 0.791 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.155 1.721 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.579 2.128 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.449 3.424 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.194 3.619 -0.303 1.00 0.00 H new ATOM 801 N SER A 56 -13.786 5.600 -1.468 1.00 0.00 N ATOM 802 CA SER A 56 -13.930 6.906 -0.830 1.00 0.00 C ATOM 803 C SER A 56 -13.380 6.883 0.594 1.00 0.00 C ATOM 804 O SER A 56 -12.968 5.836 1.094 1.00 0.00 O ATOM 805 CB SER A 56 -15.398 7.346 -0.826 1.00 0.00 C ATOM 806 OG SER A 56 -15.569 8.562 -1.532 1.00 0.00 O ATOM 0 H SER A 56 -14.123 4.815 -0.910 1.00 0.00 H new ATOM 0 HA SER A 56 -13.352 7.627 -1.408 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.015 6.570 -1.279 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.742 7.467 0.201 1.00 0.00 H new ATOM 0 HG SER A 56 -16.514 8.820 -1.516 1.00 0.00 H new ATOM 812 N VAL A 57 -13.369 8.047 1.238 1.00 0.00 N ATOM 813 CA VAL A 57 -12.862 8.170 2.602 1.00 0.00 C ATOM 814 C VAL A 57 -13.703 7.368 3.584 1.00 0.00 C ATOM 815 O VAL A 57 -13.179 6.595 4.385 1.00 0.00 O ATOM 816 CB VAL A 57 -12.841 9.640 3.065 1.00 0.00 C ATOM 817 CG1 VAL A 57 -11.896 9.818 4.244 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.458 10.563 1.919 1.00 0.00 C ATOM 0 H VAL A 57 -13.707 8.921 0.836 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.845 7.777 2.588 1.00 0.00 H new ATOM 0 HB VAL A 57 -13.846 9.909 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.896 10.863 4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.227 9.192 5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -10.888 9.527 3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.450 11.595 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.466 10.296 1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.183 10.460 1.111 1.00 0.00 H new ATOM 828 N LYS A 58 -15.011 7.570 3.526 1.00 0.00 N ATOM 829 CA LYS A 58 -15.929 6.875 4.422 1.00 0.00 C ATOM 830 C LYS A 58 -15.941 5.375 4.149 1.00 0.00 C ATOM 831 O LYS A 58 -16.082 4.574 5.072 1.00 0.00 O ATOM 832 CB LYS A 58 -17.342 7.446 4.288 1.00 0.00 C ATOM 833 CG LYS A 58 -17.650 8.547 5.290 1.00 0.00 C ATOM 834 CD LYS A 58 -18.767 9.453 4.796 1.00 0.00 C ATOM 835 CE LYS A 58 -20.124 8.984 5.294 1.00 0.00 C ATOM 836 NZ LYS A 58 -21.206 9.279 4.316 1.00 0.00 N ATOM 0 H LYS A 58 -15.462 8.208 2.870 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.579 7.030 5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.473 7.837 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.064 6.639 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -17.935 8.103 6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -16.752 9.139 5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -18.586 10.473 5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -18.765 9.474 3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -20.090 7.911 5.485 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -20.350 9.470 6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -22.115 8.944 4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -21.256 10.305 4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -21.004 8.795 3.418 1.00 0.00 H new ATOM 850 N GLU A 59 -15.775 4.997 2.887 1.00 0.00 N ATOM 851 CA GLU A 59 -15.752 3.580 2.527 1.00 0.00 C ATOM 852 C GLU A 59 -14.425 2.972 2.954 1.00 0.00 C ATOM 853 O GLU A 59 -14.344 1.786 3.275 1.00 0.00 O ATOM 854 CB GLU A 59 -15.977 3.359 1.021 1.00 0.00 C ATOM 855 CG GLU A 59 -16.351 4.611 0.246 1.00 0.00 C ATOM 856 CD GLU A 59 -17.629 5.251 0.751 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.639 4.530 0.893 1.00 0.00 O ATOM 858 OE2 GLU A 59 -17.621 6.475 1.004 1.00 0.00 O ATOM 0 H GLU A 59 -15.656 5.640 2.104 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.573 3.088 3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.069 2.938 0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.765 2.618 0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.537 5.332 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.467 4.360 -0.808 1.00 0.00 H new ATOM 865 N LEU A 60 -13.388 3.804 2.973 1.00 0.00 N ATOM 866 CA LEU A 60 -12.064 3.367 3.383 1.00 0.00 C ATOM 867 C LEU A 60 -12.101 2.859 4.816 1.00 0.00 C ATOM 868 O LEU A 60 -11.606 1.774 5.116 1.00 0.00 O ATOM 869 CB LEU A 60 -11.066 4.518 3.258 1.00 0.00 C ATOM 870 CG LEU A 60 -10.480 4.703 1.860 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.081 6.152 1.630 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.294 3.774 1.665 1.00 0.00 C ATOM 0 H LEU A 60 -13.443 4.787 2.708 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.745 2.555 2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.559 5.443 3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.250 4.351 3.961 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.243 4.448 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.666 6.260 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.958 6.791 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.332 6.444 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.883 3.913 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.528 4.001 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.618 2.740 1.783 1.00 0.00 H new ATOM 884 N ARG A 61 -12.702 3.651 5.694 1.00 0.00 N ATOM 885 CA ARG A 61 -12.816 3.287 7.099 1.00 0.00 C ATOM 886 C ARG A 61 -13.910 2.241 7.307 1.00 0.00 C ATOM 887 O ARG A 61 -13.886 1.491 8.284 1.00 0.00 O ATOM 888 CB ARG A 61 -13.112 4.526 7.944 1.00 0.00 C ATOM 889 CG ARG A 61 -12.216 5.710 7.617 1.00 0.00 C ATOM 890 CD ARG A 61 -11.323 6.075 8.792 1.00 0.00 C ATOM 891 NE ARG A 61 -12.029 6.889 9.779 1.00 0.00 N ATOM 892 CZ ARG A 61 -12.130 8.216 9.715 1.00 0.00 C ATOM 893 NH1 ARG A 61 -11.583 8.884 8.706 1.00 0.00 N ATOM 894 NH2 ARG A 61 -12.784 8.876 10.661 1.00 0.00 N ATOM 0 H ARG A 61 -13.119 4.551 5.457 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.865 2.857 7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.152 4.816 7.797 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.997 4.273 8.998 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.599 5.472 6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.830 6.568 7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.957 5.165 9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.450 6.619 8.430 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.471 6.412 10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -11.082 8.381 7.974 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.664 9.900 8.663 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.209 8.368 11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -12.862 9.892 10.613 1.00 0.00 H new ATOM 908 N ASP A 62 -14.868 2.198 6.386 1.00 0.00 N ATOM 909 CA ASP A 62 -15.971 1.246 6.474 1.00 0.00 C ATOM 910 C ASP A 62 -15.536 -0.153 6.039 1.00 0.00 C ATOM 911 O ASP A 62 -16.230 -1.135 6.306 1.00 0.00 O ATOM 912 CB ASP A 62 -17.145 1.715 5.612 1.00 0.00 C ATOM 913 CG ASP A 62 -18.458 1.082 6.032 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.538 -0.164 6.048 1.00 0.00 O ATOM 915 OD2 ASP A 62 -19.406 1.833 6.342 1.00 0.00 O ATOM 0 H ASP A 62 -14.903 2.810 5.571 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.284 1.196 7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.230 2.800 5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.945 1.473 4.568 1.00 0.00 H new ATOM 920 N MET A 63 -14.388 -0.245 5.371 1.00 0.00 N ATOM 921 CA MET A 63 -13.879 -1.532 4.910 1.00 0.00 C ATOM 922 C MET A 63 -12.988 -2.176 5.964 1.00 0.00 C ATOM 923 O MET A 63 -12.757 -3.385 5.940 1.00 0.00 O ATOM 924 CB MET A 63 -13.076 -1.352 3.624 1.00 0.00 C ATOM 925 CG MET A 63 -13.927 -1.270 2.368 1.00 0.00 C ATOM 926 SD MET A 63 -12.942 -0.946 0.892 1.00 0.00 S ATOM 927 CE MET A 63 -11.757 0.235 1.536 1.00 0.00 C ATOM 0 H MET A 63 -13.796 0.553 5.138 1.00 0.00 H new ATOM 0 HA MET A 63 -14.735 -2.181 4.724 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.479 -0.444 3.705 1.00 0.00 H new ATOM 0 HB3 MET A 63 -12.379 -2.184 3.524 1.00 0.00 H new ATOM 0 HG2 MET A 63 -14.472 -2.205 2.240 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.670 -0.481 2.486 1.00 0.00 H new ATOM 0 HE1 MET A 63 -11.265 0.745 0.708 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.273 0.967 2.157 1.00 0.00 H new ATOM 0 HE3 MET A 63 -11.011 -0.288 2.135 1.00 0.00 H new ATOM 937 N GLY A 64 -12.487 -1.364 6.889 1.00 0.00 N ATOM 938 CA GLY A 64 -11.626 -1.878 7.931 1.00 0.00 C ATOM 939 C GLY A 64 -10.243 -1.263 7.901 1.00 0.00 C ATOM 940 O GLY A 64 -9.252 -1.935 8.188 1.00 0.00 O ATOM 0 H GLY A 64 -12.663 -0.360 6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -12.083 -1.687 8.902 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.541 -2.960 7.826 1.00 0.00 H new ATOM 944 N ILE A 65 -10.168 0.019 7.554 1.00 0.00 N ATOM 945 CA ILE A 65 -8.889 0.713 7.495 1.00 0.00 C ATOM 946 C ILE A 65 -8.629 1.502 8.777 1.00 0.00 C ATOM 947 O ILE A 65 -9.451 2.315 9.200 1.00 0.00 O ATOM 948 CB ILE A 65 -8.802 1.643 6.258 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.423 1.530 5.613 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.105 3.094 6.618 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.267 2.383 4.375 1.00 0.00 C ATOM 0 H ILE A 65 -10.974 0.594 7.311 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.114 -0.048 7.398 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.559 1.319 5.544 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.665 1.818 6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.236 0.488 5.353 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.034 3.713 5.724 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.112 3.164 7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.386 3.443 7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.264 2.254 3.968 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.002 2.080 3.629 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.422 3.431 4.633 1.00 0.00 H new ATOM 963 N THR A 66 -7.481 1.248 9.393 1.00 0.00 N ATOM 964 CA THR A 66 -7.110 1.926 10.631 1.00 0.00 C ATOM 965 C THR A 66 -6.452 3.276 10.352 1.00 0.00 C ATOM 966 O THR A 66 -6.399 4.138 11.229 1.00 0.00 O ATOM 967 CB THR A 66 -6.167 1.051 11.460 1.00 0.00 C ATOM 968 OG1 THR A 66 -5.532 1.814 12.472 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.084 0.386 10.638 1.00 0.00 C ATOM 0 H THR A 66 -6.790 0.577 9.056 1.00 0.00 H new ATOM 0 HA THR A 66 -8.025 2.102 11.196 1.00 0.00 H new ATOM 0 HB THR A 66 -6.800 0.275 11.889 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.935 1.236 12.991 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.452 -0.218 11.289 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.541 -0.252 9.882 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.477 1.149 10.150 1.00 0.00 H new ATOM 977 N LEU A 67 -5.947 3.458 9.133 1.00 0.00 N ATOM 978 CA LEU A 67 -5.293 4.709 8.766 1.00 0.00 C ATOM 979 C LEU A 67 -4.907 4.713 7.290 1.00 0.00 C ATOM 980 O LEU A 67 -4.409 3.720 6.760 1.00 0.00 O ATOM 981 CB LEU A 67 -4.055 4.933 9.644 1.00 0.00 C ATOM 982 CG LEU A 67 -3.076 6.019 9.175 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.190 5.499 8.053 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.821 7.271 8.735 1.00 0.00 C ATOM 0 H LEU A 67 -5.978 2.760 8.389 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.997 5.525 8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.390 5.186 10.650 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.512 3.991 9.716 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.439 6.284 10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.505 6.285 7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.619 4.641 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.811 5.198 7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.105 8.024 8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.491 7.025 7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.402 7.661 9.571 1.00 0.00 H new ATOM 996 N HIS A 68 -5.138 5.846 6.642 1.00 0.00 N ATOM 997 CA HIS A 68 -4.816 6.009 5.230 1.00 0.00 C ATOM 998 C HIS A 68 -4.261 7.405 4.974 1.00 0.00 C ATOM 999 O HIS A 68 -4.948 8.402 5.198 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.060 5.776 4.372 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.188 6.709 4.686 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -7.788 6.773 5.926 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -7.825 7.621 3.914 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.746 7.683 5.903 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -8.788 8.212 4.695 1.00 0.00 N ATOM 0 H HIS A 68 -5.550 6.672 7.075 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.059 5.273 4.959 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.792 5.884 3.321 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.399 4.749 4.510 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -7.532 6.206 6.735 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.615 7.842 2.878 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.386 7.948 6.732 1.00 0.00 H new ATOM 1014 N LEU A 69 -3.013 7.481 4.518 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.391 8.774 4.258 1.00 0.00 C ATOM 1016 C LEU A 69 -1.373 8.710 3.116 1.00 0.00 C ATOM 1017 O LEU A 69 -1.015 7.632 2.635 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.751 9.315 5.545 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.372 8.752 5.904 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.318 7.248 5.689 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.703 9.453 5.095 1.00 0.00 C ATOM 0 H LEU A 69 -2.420 6.674 4.323 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.173 9.462 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.666 10.398 5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.429 9.115 6.375 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.190 8.938 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.673 6.878 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.065 6.764 6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.523 7.022 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.679 9.046 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.518 9.297 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.685 10.521 5.313 1.00 0.00 H new ATOM 1033 N LEU A 70 -0.935 9.891 2.684 1.00 0.00 N ATOM 1034 CA LEU A 70 0.025 10.033 1.589 1.00 0.00 C ATOM 1035 C LEU A 70 1.456 9.802 2.059 1.00 0.00 C ATOM 1036 O LEU A 70 1.892 10.379 3.054 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.070 11.445 1.002 1.00 0.00 C ATOM 1038 CG LEU A 70 -0.854 11.580 -0.302 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -0.643 12.965 -0.897 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -0.438 10.507 -1.298 1.00 0.00 C ATOM 0 H LEU A 70 -1.236 10.780 3.084 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.221 9.283 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.528 12.096 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.941 11.815 0.834 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.913 11.447 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.206 13.051 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.989 13.721 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.417 13.116 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.010 10.624 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.625 10.606 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.631 9.522 -0.873 1.00 0.00 H new ATOM 1052 N LEU A 71 2.202 8.993 1.316 1.00 0.00 N ATOM 1053 CA LEU A 71 3.596 8.732 1.654 1.00 0.00 C ATOM 1054 C LEU A 71 4.348 10.043 1.874 1.00 0.00 C ATOM 1055 O LEU A 71 5.355 10.087 2.580 1.00 0.00 O ATOM 1056 CB LEU A 71 4.271 7.917 0.552 1.00 0.00 C ATOM 1057 CG LEU A 71 4.166 6.401 0.725 1.00 0.00 C ATOM 1058 CD1 LEU A 71 3.198 5.812 -0.282 1.00 0.00 C ATOM 1059 CD2 LEU A 71 5.527 5.745 0.596 1.00 0.00 C ATOM 0 H LEU A 71 1.868 8.510 0.482 1.00 0.00 H new ATOM 0 HA LEU A 71 3.621 8.156 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.830 8.191 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.325 8.192 0.509 1.00 0.00 H new ATOM 0 HG LEU A 71 3.785 6.203 1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.138 4.733 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.211 6.252 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.548 6.027 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.425 4.667 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.941 5.957 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.195 6.139 1.362 1.00 0.00 H new ATOM 1071 N HIS A 72 3.839 11.107 1.263 1.00 0.00 N ATOM 1072 CA HIS A 72 4.439 12.429 1.381 1.00 0.00 C ATOM 1073 C HIS A 72 3.728 13.254 2.450 1.00 0.00 C ATOM 1074 O HIS A 72 3.526 14.457 2.287 1.00 0.00 O ATOM 1075 CB HIS A 72 4.373 13.155 0.038 1.00 0.00 C ATOM 1076 CG HIS A 72 5.666 13.792 -0.365 1.00 0.00 C ATOM 1077 ND1 HIS A 72 5.741 14.848 -1.249 1.00 0.00 N ATOM 1078 CD2 HIS A 72 6.941 13.519 -0.001 1.00 0.00 C ATOM 1079 CE1 HIS A 72 7.005 15.196 -1.411 1.00 0.00 C ATOM 1080 NE2 HIS A 72 7.753 14.405 -0.665 1.00 0.00 N ATOM 0 H HIS A 72 3.005 11.078 0.676 1.00 0.00 H new ATOM 0 HA HIS A 72 5.482 12.307 1.675 1.00 0.00 H new ATOM 0 HB2 HIS A 72 4.071 12.447 -0.734 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.600 13.922 0.087 1.00 0.00 H new ATOM 0 HD2 HIS A 72 7.260 12.748 0.684 1.00 0.00 H new ATOM 0 HE1 HIS A 72 7.365 15.992 -2.046 1.00 0.00 H new ATOM 0 HE2 HIS A 72 8.770 14.445 -0.593 1.00 0.00 H new ATOM 1089 N SER A 73 3.348 12.599 3.539 1.00 0.00 N ATOM 1090 CA SER A 73 2.656 13.273 4.631 1.00 0.00 C ATOM 1091 C SER A 73 2.987 12.624 5.971 1.00 0.00 C ATOM 1092 O SER A 73 3.534 11.522 6.019 1.00 0.00 O ATOM 1093 CB SER A 73 1.145 13.245 4.397 1.00 0.00 C ATOM 1094 OG SER A 73 0.811 13.819 3.146 1.00 0.00 O ATOM 0 H SER A 73 3.507 11.603 3.690 1.00 0.00 H new ATOM 0 HA SER A 73 2.995 14.309 4.658 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.787 12.216 4.435 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.640 13.788 5.196 1.00 0.00 H new ATOM 0 HG SER A 73 -0.161 13.933 3.088 1.00 0.00 H new ATOM 1100 N ASP A 74 2.652 13.313 7.055 1.00 0.00 N ATOM 1101 CA ASP A 74 2.913 12.802 8.396 1.00 0.00 C ATOM 1102 C ASP A 74 2.178 11.486 8.625 1.00 0.00 C ATOM 1103 O ASP A 74 0.952 11.459 8.738 1.00 0.00 O ATOM 1104 CB ASP A 74 2.488 13.825 9.449 1.00 0.00 C ATOM 1105 CG ASP A 74 3.591 14.813 9.773 1.00 0.00 C ATOM 1106 OD1 ASP A 74 4.482 15.009 8.920 1.00 0.00 O ATOM 1107 OD2 ASP A 74 3.565 15.392 10.879 1.00 0.00 O ATOM 0 H ASP A 74 2.199 14.227 7.032 1.00 0.00 H new ATOM 0 HA ASP A 74 3.984 12.623 8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.612 14.367 9.093 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.192 13.304 10.359 1.00 0.00 H new ATOM 1112 N ARG A 75 2.935 10.396 8.691 1.00 0.00 N ATOM 1113 CA ARG A 75 2.355 9.076 8.904 1.00 0.00 C ATOM 1114 C ARG A 75 2.108 8.822 10.386 1.00 0.00 C ATOM 1115 O ARG A 75 2.838 9.320 11.242 1.00 0.00 O ATOM 1116 CB ARG A 75 3.278 7.991 8.347 1.00 0.00 C ATOM 1117 CG ARG A 75 3.808 8.293 6.958 1.00 0.00 C ATOM 1118 CD ARG A 75 3.956 7.025 6.131 1.00 0.00 C ATOM 1119 NE ARG A 75 4.532 7.293 4.820 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.832 7.490 4.609 1.00 0.00 C ATOM 1121 NH1 ARG A 75 6.688 7.458 5.623 1.00 0.00 N ATOM 1122 NH2 ARG A 75 6.279 7.718 3.382 1.00 0.00 N ATOM 0 H ARG A 75 3.951 10.401 8.600 1.00 0.00 H new ATOM 0 HA ARG A 75 1.401 9.042 8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.120 7.859 9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.738 7.045 8.322 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.133 8.982 6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.774 8.793 7.036 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.587 6.315 6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.980 6.556 6.009 1.00 0.00 H new ATOM 0 HE ARG A 75 3.903 7.332 4.018 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.351 7.282 6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.683 7.610 5.456 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.627 7.743 2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.275 7.869 3.222 1.00 0.00 H new ATOM 1136 N ASP A 76 1.082 8.033 10.680 1.00 0.00 N ATOM 1137 CA ASP A 76 0.748 7.699 12.057 1.00 0.00 C ATOM 1138 C ASP A 76 1.464 6.418 12.474 1.00 0.00 C ATOM 1139 O ASP A 76 1.588 5.486 11.679 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.764 7.532 12.217 1.00 0.00 C ATOM 1141 CG ASP A 76 -1.462 8.845 12.511 1.00 0.00 C ATOM 1142 OD1 ASP A 76 -1.509 9.240 13.695 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -1.964 9.477 11.559 1.00 0.00 O ATOM 0 H ASP A 76 0.467 7.613 9.983 1.00 0.00 H new ATOM 0 HA ASP A 76 1.077 8.515 12.701 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.178 7.100 11.306 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.966 6.828 13.024 1.00 0.00 H new ATOM 1148 N PRO A 77 1.960 6.353 13.719 1.00 0.00 N ATOM 1149 CA PRO A 77 2.672 5.178 14.213 1.00 0.00 C ATOM 1150 C PRO A 77 1.734 4.081 14.706 1.00 0.00 C ATOM 1151 O PRO A 77 1.091 4.220 15.746 1.00 0.00 O ATOM 1152 CB PRO A 77 3.484 5.744 15.374 1.00 0.00 C ATOM 1153 CG PRO A 77 2.644 6.853 15.911 1.00 0.00 C ATOM 1154 CD PRO A 77 1.878 7.418 14.739 1.00 0.00 C ATOM 0 HA PRO A 77 3.268 4.701 13.434 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.673 4.985 16.134 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.455 6.108 15.039 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.963 6.487 16.679 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.264 7.620 16.375 1.00 0.00 H new ATOM 0 HD2 PRO A 77 0.844 7.638 15.005 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.320 8.348 14.383 1.00 0.00 H new ATOM 1162 N ILE A 78 1.673 2.983 13.958 1.00 0.00 N ATOM 1163 CA ILE A 78 0.825 1.852 14.325 1.00 0.00 C ATOM 1164 C ILE A 78 1.539 0.530 14.051 1.00 0.00 C ATOM 1165 O ILE A 78 1.181 -0.205 13.130 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.519 1.867 13.570 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -1.050 3.294 13.438 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.534 0.988 14.284 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.623 3.977 12.159 1.00 0.00 C ATOM 0 H ILE A 78 2.200 2.852 13.095 1.00 0.00 H new ATOM 0 HA ILE A 78 0.621 1.946 15.392 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.355 1.470 12.568 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.139 3.274 13.485 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.705 3.882 14.288 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.479 1.008 13.740 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.162 -0.036 14.328 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.690 1.361 15.296 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.035 4.986 12.130 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.465 4.028 12.119 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.991 3.411 11.304 1.00 0.00 H new ATOM 1181 N ARG A 79 2.555 0.243 14.856 1.00 0.00 N ATOM 1182 CA ARG A 79 3.339 -0.980 14.708 1.00 0.00 C ATOM 1183 C ARG A 79 2.501 -2.226 14.977 1.00 0.00 C ATOM 1184 O ARG A 79 2.840 -3.319 14.529 1.00 0.00 O ATOM 1185 CB ARG A 79 4.528 -0.954 15.665 1.00 0.00 C ATOM 1186 CG ARG A 79 4.129 -0.865 17.129 1.00 0.00 C ATOM 1187 CD ARG A 79 4.445 0.502 17.714 1.00 0.00 C ATOM 1188 NE ARG A 79 5.786 0.553 18.293 1.00 0.00 N ATOM 1189 CZ ARG A 79 6.297 1.628 18.888 1.00 0.00 C ATOM 1190 NH1 ARG A 79 5.583 2.743 18.984 1.00 0.00 N ATOM 1191 NH2 ARG A 79 7.523 1.588 19.388 1.00 0.00 N ATOM 0 H ARG A 79 2.858 0.844 15.623 1.00 0.00 H new ATOM 0 HA ARG A 79 3.689 -1.023 13.677 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.125 -1.853 15.514 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.164 -0.104 15.418 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.062 -1.066 17.229 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.653 -1.634 17.697 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.358 1.259 16.935 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.710 0.747 18.480 1.00 0.00 H new ATOM 0 HE ARG A 79 6.365 -0.285 18.238 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.638 2.778 18.601 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.979 3.564 19.441 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.075 0.733 19.317 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.915 2.412 19.844 1.00 0.00 H new ATOM 1205 N ASP A 80 1.418 -2.059 15.723 1.00 0.00 N ATOM 1206 CA ASP A 80 0.544 -3.179 16.064 1.00 0.00 C ATOM 1207 C ASP A 80 -0.578 -3.359 15.042 1.00 0.00 C ATOM 1208 O ASP A 80 -1.608 -3.960 15.346 1.00 0.00 O ATOM 1209 CB ASP A 80 -0.054 -2.976 17.456 1.00 0.00 C ATOM 1210 CG ASP A 80 -0.897 -1.718 17.546 1.00 0.00 C ATOM 1211 OD1 ASP A 80 -0.396 -0.639 17.165 1.00 0.00 O ATOM 1212 OD2 ASP A 80 -2.058 -1.814 17.996 1.00 0.00 O ATOM 0 H ASP A 80 1.121 -1.161 16.105 1.00 0.00 H new ATOM 0 HA ASP A 80 1.153 -4.083 16.054 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.667 -3.840 17.715 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.750 -2.924 18.190 1.00 0.00 H new ATOM 1217 N VAL A 81 -0.382 -2.839 13.833 1.00 0.00 N ATOM 1218 CA VAL A 81 -1.391 -2.954 12.788 1.00 0.00 C ATOM 1219 C VAL A 81 -0.752 -3.081 11.403 1.00 0.00 C ATOM 1220 O VAL A 81 0.071 -2.252 11.016 1.00 0.00 O ATOM 1221 CB VAL A 81 -2.327 -1.732 12.792 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.357 -1.830 11.675 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -3.011 -1.585 14.142 1.00 0.00 C ATOM 0 H VAL A 81 0.461 -2.337 13.555 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.964 -3.856 13.000 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.722 -0.843 12.615 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.006 -0.954 11.700 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.847 -1.876 10.713 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.957 -2.730 11.811 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.668 -0.716 14.124 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.598 -2.479 14.352 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.258 -1.455 14.919 1.00 0.00 H new ATOM 1233 N PRO A 82 -1.134 -4.115 10.625 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.598 -4.319 9.275 1.00 0.00 C ATOM 1235 C PRO A 82 -0.882 -3.121 8.377 1.00 0.00 C ATOM 1236 O PRO A 82 -1.968 -2.543 8.431 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.345 -5.558 8.766 1.00 0.00 C ATOM 1238 CG PRO A 82 -1.849 -6.238 9.991 1.00 0.00 C ATOM 1239 CD PRO A 82 -2.118 -5.148 10.988 1.00 0.00 C ATOM 0 HA PRO A 82 0.485 -4.441 9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.165 -5.280 8.104 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.683 -6.211 8.197 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.756 -6.804 9.778 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.114 -6.945 10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.140 -4.776 10.913 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.980 -5.495 12.012 1.00 0.00 H new ATOM 1247 N ALA A 83 0.097 -2.735 7.564 1.00 0.00 N ATOM 1248 CA ALA A 83 -0.070 -1.589 6.678 1.00 0.00 C ATOM 1249 C ALA A 83 0.029 -1.977 5.207 1.00 0.00 C ATOM 1250 O ALA A 83 0.545 -3.039 4.858 1.00 0.00 O ATOM 1251 CB ALA A 83 0.960 -0.522 7.007 1.00 0.00 C ATOM 0 H ALA A 83 1.006 -3.194 7.501 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.072 -1.194 6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.827 0.330 6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.831 -0.198 8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.962 -0.931 6.878 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.468 -1.088 4.356 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.450 -1.288 2.914 1.00 0.00 C ATOM 1259 C VAL A 84 0.107 -0.054 2.223 1.00 0.00 C ATOM 1260 O VAL A 84 -0.133 1.065 2.667 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.865 -1.558 2.371 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.823 -1.898 0.890 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.541 -2.660 3.165 1.00 0.00 C ATOM 0 H VAL A 84 -0.895 -0.208 4.647 1.00 0.00 H new ATOM 0 HA VAL A 84 0.181 -2.153 2.709 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.454 -0.648 2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.835 -2.084 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.389 -1.064 0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.214 -2.789 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.540 -2.836 2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.954 -3.575 3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.616 -2.362 4.211 1.00 0.00 H new ATOM 1273 N TYR A 85 0.850 -0.250 1.146 1.00 0.00 N ATOM 1274 CA TYR A 85 1.426 0.872 0.418 1.00 0.00 C ATOM 1275 C TYR A 85 1.166 0.740 -1.078 1.00 0.00 C ATOM 1276 O TYR A 85 1.943 0.117 -1.800 1.00 0.00 O ATOM 1277 CB TYR A 85 2.925 0.947 0.674 1.00 0.00 C ATOM 1278 CG TYR A 85 3.306 1.624 1.970 1.00 0.00 C ATOM 1279 CD1 TYR A 85 2.933 1.090 3.197 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.051 2.794 1.962 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.298 1.702 4.381 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.418 3.415 3.141 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.042 2.864 4.347 1.00 0.00 C ATOM 1284 OH TYR A 85 4.406 3.475 5.524 1.00 0.00 O ATOM 0 H TYR A 85 1.068 -1.168 0.758 1.00 0.00 H new ATOM 0 HA TYR A 85 0.952 1.787 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.332 -0.064 0.674 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.396 1.480 -0.152 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.349 0.182 3.226 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.349 3.227 1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.003 1.274 5.327 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.996 4.327 3.117 1.00 0.00 H new ATOM 0 HH TYR A 85 4.505 2.799 6.227 1.00 0.00 H new ATOM 1294 N PHE A 86 0.075 1.337 -1.541 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.278 1.289 -2.953 1.00 0.00 C ATOM 1296 C PHE A 86 0.145 2.582 -3.639 1.00 0.00 C ATOM 1297 O PHE A 86 -0.622 3.541 -3.714 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.783 1.041 -3.113 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.365 1.563 -4.395 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.772 1.266 -5.607 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.510 2.341 -4.384 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -2.309 1.737 -6.786 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -4.051 2.816 -5.561 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.448 2.512 -6.763 1.00 0.00 C ATOM 0 H PHE A 86 -0.580 1.860 -0.959 1.00 0.00 H new ATOM 0 HA PHE A 86 0.251 0.463 -3.429 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.971 -0.031 -3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.306 1.503 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.879 0.659 -5.631 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.985 2.579 -3.444 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.837 1.499 -7.728 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.944 3.424 -5.541 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.868 2.881 -7.687 1.00 0.00 H new ATOM 1314 N VAL A 87 1.385 2.603 -4.117 1.00 0.00 N ATOM 1315 CA VAL A 87 1.927 3.783 -4.773 1.00 0.00 C ATOM 1316 C VAL A 87 2.845 3.416 -5.930 1.00 0.00 C ATOM 1317 O VAL A 87 3.115 2.244 -6.170 1.00 0.00 O ATOM 1318 CB VAL A 87 2.698 4.645 -3.769 1.00 0.00 C ATOM 1319 CG1 VAL A 87 1.762 5.113 -2.670 1.00 0.00 C ATOM 1320 CG2 VAL A 87 3.872 3.874 -3.186 1.00 0.00 C ATOM 0 H VAL A 87 2.031 1.816 -4.061 1.00 0.00 H new ATOM 0 HA VAL A 87 1.083 4.346 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 87 3.097 5.517 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.315 5.726 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.955 5.702 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.343 4.248 -2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.405 4.506 -2.476 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.505 2.984 -2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.548 3.579 -3.988 1.00 0.00 H new ATOM 1330 N MET A 88 3.316 4.430 -6.644 1.00 0.00 N ATOM 1331 CA MET A 88 4.202 4.225 -7.785 1.00 0.00 C ATOM 1332 C MET A 88 5.634 3.962 -7.333 1.00 0.00 C ATOM 1333 O MET A 88 6.115 4.575 -6.385 1.00 0.00 O ATOM 1334 CB MET A 88 4.166 5.453 -8.694 1.00 0.00 C ATOM 1335 CG MET A 88 4.790 5.223 -10.060 1.00 0.00 C ATOM 1336 SD MET A 88 4.402 6.544 -11.220 1.00 0.00 S ATOM 1337 CE MET A 88 2.615 6.481 -11.187 1.00 0.00 C ATOM 0 H MET A 88 3.098 5.408 -6.453 1.00 0.00 H new ATOM 0 HA MET A 88 3.852 3.350 -8.333 1.00 0.00 H new ATOM 0 HB2 MET A 88 3.130 5.766 -8.826 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.686 6.274 -8.201 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.872 5.142 -9.954 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.437 4.274 -10.463 1.00 0.00 H new ATOM 0 HE1 MET A 88 2.230 6.536 -12.205 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.292 5.547 -10.727 1.00 0.00 H new ATOM 0 HE3 MET A 88 2.232 7.322 -10.608 1.00 0.00 H new ATOM 1347 N PRO A 89 6.345 3.050 -8.016 1.00 0.00 N ATOM 1348 CA PRO A 89 7.731 2.727 -7.681 1.00 0.00 C ATOM 1349 C PRO A 89 8.701 3.762 -8.239 1.00 0.00 C ATOM 1350 O PRO A 89 9.710 3.416 -8.853 1.00 0.00 O ATOM 1351 CB PRO A 89 7.945 1.381 -8.363 1.00 0.00 C ATOM 1352 CG PRO A 89 7.034 1.402 -9.543 1.00 0.00 C ATOM 1353 CD PRO A 89 5.861 2.269 -9.170 1.00 0.00 C ATOM 0 HA PRO A 89 7.908 2.710 -6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.984 1.253 -8.668 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.705 0.556 -7.693 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.546 1.800 -10.420 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.705 0.394 -9.796 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.566 2.917 -9.995 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.989 1.669 -8.908 1.00 0.00 H new ATOM 1361 N THR A 90 8.383 5.035 -8.031 1.00 0.00 N ATOM 1362 CA THR A 90 9.216 6.118 -8.522 1.00 0.00 C ATOM 1363 C THR A 90 10.380 6.387 -7.573 1.00 0.00 C ATOM 1364 O THR A 90 10.346 5.995 -6.407 1.00 0.00 O ATOM 1365 CB THR A 90 8.371 7.377 -8.702 1.00 0.00 C ATOM 1366 OG1 THR A 90 7.513 7.565 -7.593 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.507 7.341 -9.945 1.00 0.00 C ATOM 0 H THR A 90 7.552 5.339 -7.524 1.00 0.00 H new ATOM 0 HA THR A 90 9.633 5.826 -9.486 1.00 0.00 H new ATOM 0 HB THR A 90 9.085 8.196 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.969 8.106 -6.915 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.932 8.264 -10.015 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.141 7.241 -10.826 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.826 6.492 -9.890 1.00 0.00 H new ATOM 1375 N GLU A 91 11.412 7.052 -8.087 1.00 0.00 N ATOM 1376 CA GLU A 91 12.600 7.372 -7.296 1.00 0.00 C ATOM 1377 C GLU A 91 12.227 7.901 -5.915 1.00 0.00 C ATOM 1378 O GLU A 91 12.707 7.401 -4.896 1.00 0.00 O ATOM 1379 CB GLU A 91 13.467 8.405 -8.022 1.00 0.00 C ATOM 1380 CG GLU A 91 13.581 8.167 -9.519 1.00 0.00 C ATOM 1381 CD GLU A 91 14.995 8.353 -10.034 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.912 7.689 -9.507 1.00 0.00 O ATOM 1383 OE2 GLU A 91 15.185 9.163 -10.966 1.00 0.00 O ATOM 0 H GLU A 91 11.450 7.381 -9.052 1.00 0.00 H new ATOM 0 HA GLU A 91 13.165 6.448 -7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.051 9.398 -7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.466 8.399 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.245 7.156 -9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.914 8.852 -10.044 1.00 0.00 H new ATOM 1390 N GLU A 92 11.373 8.919 -5.886 1.00 0.00 N ATOM 1391 CA GLU A 92 10.944 9.517 -4.625 1.00 0.00 C ATOM 1392 C GLU A 92 10.166 8.515 -3.778 1.00 0.00 C ATOM 1393 O GLU A 92 10.321 8.470 -2.558 1.00 0.00 O ATOM 1394 CB GLU A 92 10.090 10.761 -4.882 1.00 0.00 C ATOM 1395 CG GLU A 92 9.077 10.587 -6.002 1.00 0.00 C ATOM 1396 CD GLU A 92 9.373 11.469 -7.199 1.00 0.00 C ATOM 1397 OE1 GLU A 92 9.469 12.701 -7.020 1.00 0.00 O ATOM 1398 OE2 GLU A 92 9.508 10.926 -8.316 1.00 0.00 O ATOM 0 H GLU A 92 10.965 9.346 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 92 11.838 9.810 -4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.563 11.024 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.746 11.597 -5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.066 9.544 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.081 10.816 -5.624 1.00 0.00 H new ATOM 1405 N ASN A 93 9.332 7.713 -4.430 1.00 0.00 N ATOM 1406 CA ASN A 93 8.537 6.713 -3.728 1.00 0.00 C ATOM 1407 C ASN A 93 9.435 5.657 -3.103 1.00 0.00 C ATOM 1408 O ASN A 93 9.266 5.293 -1.940 1.00 0.00 O ATOM 1409 CB ASN A 93 7.539 6.064 -4.683 1.00 0.00 C ATOM 1410 CG ASN A 93 6.462 7.044 -5.119 1.00 0.00 C ATOM 1411 OD1 ASN A 93 6.746 8.212 -5.385 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.219 6.581 -5.183 1.00 0.00 N ATOM 0 H ASN A 93 9.189 7.735 -5.440 1.00 0.00 H new ATOM 0 HA ASN A 93 7.985 7.210 -2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.066 5.688 -5.560 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.075 5.206 -4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.458 7.200 -5.461 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.026 5.606 -4.954 1.00 0.00 H new ATOM 1419 N ILE A 94 10.400 5.176 -3.878 1.00 0.00 N ATOM 1420 CA ILE A 94 11.337 4.170 -3.393 1.00 0.00 C ATOM 1421 C ILE A 94 12.008 4.647 -2.111 1.00 0.00 C ATOM 1422 O ILE A 94 12.259 3.861 -1.197 1.00 0.00 O ATOM 1423 CB ILE A 94 12.415 3.834 -4.451 1.00 0.00 C ATOM 1424 CG1 ILE A 94 11.785 3.488 -5.812 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.295 2.693 -3.966 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.332 3.058 -5.750 1.00 0.00 C ATOM 0 H ILE A 94 10.554 5.466 -4.844 1.00 0.00 H new ATOM 0 HA ILE A 94 10.767 3.263 -3.191 1.00 0.00 H new ATOM 0 HB ILE A 94 13.032 4.722 -4.590 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.864 4.357 -6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.366 2.689 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.048 2.468 -4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.787 2.982 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.681 1.809 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.975 2.835 -6.756 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.242 2.168 -5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.733 3.862 -5.322 1.00 0.00 H new ATOM 1438 N ASP A 95 12.273 5.949 -2.041 1.00 0.00 N ATOM 1439 CA ASP A 95 12.889 6.536 -0.860 1.00 0.00 C ATOM 1440 C ASP A 95 11.886 6.574 0.290 1.00 0.00 C ATOM 1441 O ASP A 95 12.262 6.516 1.461 1.00 0.00 O ATOM 1442 CB ASP A 95 13.393 7.949 -1.166 1.00 0.00 C ATOM 1443 CG ASP A 95 14.774 8.206 -0.597 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.593 7.264 -0.578 1.00 0.00 O ATOM 1445 OD2 ASP A 95 15.035 9.350 -0.171 1.00 0.00 O ATOM 0 H ASP A 95 12.070 6.614 -2.787 1.00 0.00 H new ATOM 0 HA ASP A 95 13.739 5.920 -0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.414 8.098 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.693 8.678 -0.757 1.00 0.00 H new ATOM 1450 N ARG A 96 10.604 6.662 -0.059 1.00 0.00 N ATOM 1451 CA ARG A 96 9.539 6.697 0.935 1.00 0.00 C ATOM 1452 C ARG A 96 9.398 5.340 1.614 1.00 0.00 C ATOM 1453 O ARG A 96 9.241 5.258 2.831 1.00 0.00 O ATOM 1454 CB ARG A 96 8.219 7.106 0.278 1.00 0.00 C ATOM 1455 CG ARG A 96 8.280 8.466 -0.402 1.00 0.00 C ATOM 1456 CD ARG A 96 7.468 9.512 0.345 1.00 0.00 C ATOM 1457 NE ARG A 96 6.481 10.153 -0.522 1.00 0.00 N ATOM 1458 CZ ARG A 96 6.798 10.936 -1.551 1.00 0.00 C ATOM 1459 NH1 ARG A 96 8.071 11.188 -1.835 1.00 0.00 N ATOM 1460 NH2 ARG A 96 5.842 11.470 -2.298 1.00 0.00 N ATOM 0 H ARG A 96 10.280 6.710 -1.025 1.00 0.00 H new ATOM 0 HA ARG A 96 9.795 7.435 1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.939 6.352 -0.458 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.434 7.121 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.318 8.792 -0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.907 8.378 -1.423 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.961 9.044 1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.138 10.268 0.754 1.00 0.00 H new ATOM 0 HE ARG A 96 5.493 9.991 -0.327 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.811 10.781 -1.264 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.308 11.789 -2.625 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.863 11.281 -2.085 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.086 12.070 -3.086 1.00 0.00 H new ATOM 1474 N LEU A 97 9.478 4.270 0.821 1.00 0.00 N ATOM 1475 CA LEU A 97 9.382 2.918 1.361 1.00 0.00 C ATOM 1476 C LEU A 97 10.503 2.690 2.363 1.00 0.00 C ATOM 1477 O LEU A 97 10.328 2.000 3.367 1.00 0.00 O ATOM 1478 CB LEU A 97 9.464 1.875 0.238 1.00 0.00 C ATOM 1479 CG LEU A 97 8.144 1.551 -0.473 1.00 0.00 C ATOM 1480 CD1 LEU A 97 6.990 1.478 0.518 1.00 0.00 C ATOM 1481 CD2 LEU A 97 7.854 2.580 -1.554 1.00 0.00 C ATOM 0 H LEU A 97 9.608 4.315 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 97 8.419 2.809 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.179 2.226 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.866 0.952 0.655 1.00 0.00 H new ATOM 0 HG LEU A 97 8.246 0.573 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.067 1.247 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.190 0.698 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.885 2.437 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.914 2.334 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.779 3.570 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.661 2.575 -2.287 1.00 0.00 H new ATOM 1493 N CYS A 98 11.652 3.292 2.081 1.00 0.00 N ATOM 1494 CA CYS A 98 12.814 3.184 2.951 1.00 0.00 C ATOM 1495 C CYS A 98 12.658 4.083 4.171 1.00 0.00 C ATOM 1496 O CYS A 98 13.253 3.834 5.220 1.00 0.00 O ATOM 1497 CB CYS A 98 14.076 3.560 2.177 1.00 0.00 C ATOM 1498 SG CYS A 98 15.600 2.869 2.862 1.00 0.00 S ATOM 0 H CYS A 98 11.803 3.864 1.250 1.00 0.00 H new ATOM 0 HA CYS A 98 12.898 2.153 3.295 1.00 0.00 H new ATOM 0 HB2 CYS A 98 13.970 3.224 1.146 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.163 4.646 2.151 1.00 0.00 H new ATOM 0 HG CYS A 98 16.611 3.243 2.135 1.00 0.00 H new ATOM 1504 N GLN A 99 11.851 5.130 4.027 1.00 0.00 N ATOM 1505 CA GLN A 99 11.613 6.068 5.116 1.00 0.00 C ATOM 1506 C GLN A 99 10.605 5.504 6.113 1.00 0.00 C ATOM 1507 O GLN A 99 10.789 5.620 7.324 1.00 0.00 O ATOM 1508 CB GLN A 99 11.113 7.405 4.564 1.00 0.00 C ATOM 1509 CG GLN A 99 12.202 8.459 4.446 1.00 0.00 C ATOM 1510 CD GLN A 99 12.564 8.765 3.007 1.00 0.00 C ATOM 1511 OE1 GLN A 99 11.711 9.156 2.209 1.00 0.00 O ATOM 1512 NE2 GLN A 99 13.836 8.588 2.666 1.00 0.00 N ATOM 0 H GLN A 99 11.351 5.349 3.165 1.00 0.00 H new ATOM 0 HA GLN A 99 12.557 6.228 5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 99 10.670 7.240 3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 99 10.322 7.783 5.211 1.00 0.00 H new ATOM 0 HG2 GLN A 99 11.871 9.375 4.936 1.00 0.00 H new ATOM 0 HG3 GLN A 99 13.091 8.118 4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 99 14.509 8.262 3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 99 14.139 8.778 1.711 1.00 0.00 H new ATOM 1521 N ASP A 100 9.536 4.899 5.600 1.00 0.00 N ATOM 1522 CA ASP A 100 8.505 4.330 6.457 1.00 0.00 C ATOM 1523 C ASP A 100 8.926 2.968 7.002 1.00 0.00 C ATOM 1524 O ASP A 100 8.488 2.559 8.077 1.00 0.00 O ATOM 1525 CB ASP A 100 7.190 4.208 5.686 1.00 0.00 C ATOM 1526 CG ASP A 100 7.251 3.162 4.591 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.439 1.970 4.916 1.00 0.00 O ATOM 1528 OD2 ASP A 100 7.111 3.535 3.408 1.00 0.00 O ATOM 0 H ASP A 100 9.364 4.792 4.600 1.00 0.00 H new ATOM 0 HA ASP A 100 8.362 5.000 7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.388 3.956 6.380 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.939 5.174 5.247 1.00 0.00 H new ATOM 1533 N LEU A 101 9.774 2.270 6.254 1.00 0.00 N ATOM 1534 CA LEU A 101 10.247 0.954 6.669 1.00 0.00 C ATOM 1535 C LEU A 101 11.253 1.068 7.809 1.00 0.00 C ATOM 1536 O LEU A 101 11.319 0.200 8.679 1.00 0.00 O ATOM 1537 CB LEU A 101 10.880 0.218 5.486 1.00 0.00 C ATOM 1538 CG LEU A 101 9.885 -0.445 4.530 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.596 -0.951 3.282 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.156 -1.581 5.231 1.00 0.00 C ATOM 0 H LEU A 101 10.147 2.592 5.361 1.00 0.00 H new ATOM 0 HA LEU A 101 9.388 0.385 7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.488 0.925 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.555 -0.546 5.872 1.00 0.00 H new ATOM 0 HG LEU A 101 9.150 0.300 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.872 -1.419 2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.073 -0.115 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.353 -1.682 3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.452 -2.043 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.878 -2.326 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.615 -1.189 6.092 1.00 0.00 H new ATOM 1552 N ARG A 102 12.032 2.144 7.802 1.00 0.00 N ATOM 1553 CA ARG A 102 13.032 2.368 8.839 1.00 0.00 C ATOM 1554 C ARG A 102 12.378 2.896 10.112 1.00 0.00 C ATOM 1555 O ARG A 102 12.850 2.638 11.219 1.00 0.00 O ATOM 1556 CB ARG A 102 14.094 3.353 8.348 1.00 0.00 C ATOM 1557 CG ARG A 102 15.377 2.684 7.885 1.00 0.00 C ATOM 1558 CD ARG A 102 16.454 3.708 7.564 1.00 0.00 C ATOM 1559 NE ARG A 102 16.162 4.441 6.334 1.00 0.00 N ATOM 1560 CZ ARG A 102 16.722 5.604 6.012 1.00 0.00 C ATOM 1561 NH1 ARG A 102 17.605 6.170 6.825 1.00 0.00 N ATOM 1562 NH2 ARG A 102 16.400 6.203 4.873 1.00 0.00 N ATOM 0 H ARG A 102 11.990 2.874 7.091 1.00 0.00 H new ATOM 0 HA ARG A 102 13.511 1.415 9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.682 3.938 7.526 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.328 4.052 9.151 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.736 2.007 8.660 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.175 2.078 7.002 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.545 4.411 8.392 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.416 3.204 7.467 1.00 0.00 H new ATOM 0 HE ARG A 102 15.488 4.037 5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.857 5.713 7.701 1.00 0.00 H new ATOM 0 HH12 ARG A 102 18.031 7.062 6.573 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.723 5.772 4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.830 7.095 4.627 1.00 0.00 H new ATOM 1576 N ASN A 103 11.286 3.636 9.945 1.00 0.00 N ATOM 1577 CA ASN A 103 10.563 4.203 11.077 1.00 0.00 C ATOM 1578 C ASN A 103 9.731 3.138 11.788 1.00 0.00 C ATOM 1579 O ASN A 103 9.376 3.296 12.956 1.00 0.00 O ATOM 1580 CB ASN A 103 9.656 5.341 10.609 1.00 0.00 C ATOM 1581 CG ASN A 103 10.437 6.524 10.074 1.00 0.00 C ATOM 1582 OD1 ASN A 103 11.548 6.804 10.522 1.00 0.00 O ATOM 1583 ND2 ASN A 103 9.858 7.226 9.106 1.00 0.00 N ATOM 0 H ASN A 103 10.882 3.857 9.035 1.00 0.00 H new ATOM 0 HA ASN A 103 11.297 4.594 11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.986 4.971 9.833 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.031 5.668 11.440 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.336 8.032 8.705 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.935 6.958 8.764 1.00 0.00 H new ATOM 1590 N GLN A 104 9.416 2.059 11.077 1.00 0.00 N ATOM 1591 CA GLN A 104 8.617 0.979 11.647 1.00 0.00 C ATOM 1592 C GLN A 104 7.248 1.496 12.068 1.00 0.00 C ATOM 1593 O GLN A 104 6.707 1.094 13.098 1.00 0.00 O ATOM 1594 CB GLN A 104 9.336 0.360 12.847 1.00 0.00 C ATOM 1595 CG GLN A 104 10.551 -0.470 12.468 1.00 0.00 C ATOM 1596 CD GLN A 104 10.619 -1.784 13.221 1.00 0.00 C ATOM 1597 OE1 GLN A 104 11.370 -1.920 14.188 1.00 0.00 O ATOM 1598 NE2 GLN A 104 9.832 -2.760 12.782 1.00 0.00 N ATOM 0 H GLN A 104 9.701 1.910 10.109 1.00 0.00 H new ATOM 0 HA GLN A 104 8.482 0.212 10.885 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.647 1.156 13.523 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.634 -0.268 13.396 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.529 -0.670 11.397 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.455 0.105 12.667 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.226 -2.603 11.977 1.00 0.00 H new ATOM 0 HE22 GLN A 104 9.834 -3.666 13.250 1.00 0.00 H new ATOM 1607 N LEU A 105 6.699 2.401 11.265 1.00 0.00 N ATOM 1608 CA LEU A 105 5.397 2.991 11.547 1.00 0.00 C ATOM 1609 C LEU A 105 4.307 1.925 11.617 1.00 0.00 C ATOM 1610 O LEU A 105 3.373 2.036 12.407 1.00 0.00 O ATOM 1611 CB LEU A 105 5.048 4.032 10.478 1.00 0.00 C ATOM 1612 CG LEU A 105 5.999 5.228 10.408 1.00 0.00 C ATOM 1613 CD1 LEU A 105 5.769 6.017 9.128 1.00 0.00 C ATOM 1614 CD2 LEU A 105 5.824 6.121 11.627 1.00 0.00 C ATOM 0 H LEU A 105 7.138 2.743 10.410 1.00 0.00 H new ATOM 0 HA LEU A 105 5.453 3.479 12.520 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.033 3.541 9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.039 4.399 10.665 1.00 0.00 H new ATOM 0 HG LEU A 105 7.023 4.855 10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.454 6.864 9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.946 5.373 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.742 6.380 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.509 6.967 11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.798 6.487 11.666 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.040 5.550 12.530 1.00 0.00 H new ATOM 1626 N TYR A 106 4.422 0.899 10.783 1.00 0.00 N ATOM 1627 CA TYR A 106 3.431 -0.174 10.755 1.00 0.00 C ATOM 1628 C TYR A 106 4.102 -1.546 10.735 1.00 0.00 C ATOM 1629 O TYR A 106 5.239 -1.686 10.284 1.00 0.00 O ATOM 1630 CB TYR A 106 2.511 0.001 9.546 1.00 0.00 C ATOM 1631 CG TYR A 106 2.064 1.435 9.349 1.00 0.00 C ATOM 1632 CD1 TYR A 106 2.958 2.403 8.915 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.756 1.823 9.610 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.565 3.714 8.745 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.356 3.137 9.441 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.266 4.078 9.009 1.00 0.00 C ATOM 1637 OH TYR A 106 0.873 5.387 8.834 1.00 0.00 O ATOM 0 H TYR A 106 5.188 0.786 10.119 1.00 0.00 H new ATOM 0 HA TYR A 106 2.833 -0.117 11.664 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.029 -0.339 8.649 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.634 -0.634 9.668 1.00 0.00 H new ATOM 0 HD1 TYR A 106 3.981 2.125 8.706 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.041 1.089 9.950 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.276 4.453 8.405 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.665 3.424 9.647 1.00 0.00 H new ATOM 0 HH TYR A 106 0.272 5.648 9.563 1.00 0.00 H new ATOM 1647 N GLU A 107 3.396 -2.553 11.247 1.00 0.00 N ATOM 1648 CA GLU A 107 3.926 -3.914 11.309 1.00 0.00 C ATOM 1649 C GLU A 107 4.163 -4.497 9.919 1.00 0.00 C ATOM 1650 O GLU A 107 5.230 -5.045 9.642 1.00 0.00 O ATOM 1651 CB GLU A 107 2.965 -4.818 12.086 1.00 0.00 C ATOM 1652 CG GLU A 107 3.659 -5.728 13.085 1.00 0.00 C ATOM 1653 CD GLU A 107 2.757 -6.838 13.587 1.00 0.00 C ATOM 1654 OE1 GLU A 107 1.730 -7.111 12.932 1.00 0.00 O ATOM 1655 OE2 GLU A 107 3.079 -7.436 14.635 1.00 0.00 O ATOM 0 H GLU A 107 2.454 -2.452 11.625 1.00 0.00 H new ATOM 0 HA GLU A 107 4.887 -3.866 11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.242 -4.196 12.615 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.403 -5.429 11.380 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.542 -6.165 12.620 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.005 -5.135 13.932 1.00 0.00 H new ATOM 1662 N SER A 108 3.164 -4.386 9.051 1.00 0.00 N ATOM 1663 CA SER A 108 3.273 -4.915 7.696 1.00 0.00 C ATOM 1664 C SER A 108 3.424 -3.787 6.684 1.00 0.00 C ATOM 1665 O SER A 108 3.327 -2.612 7.032 1.00 0.00 O ATOM 1666 CB SER A 108 2.047 -5.765 7.356 1.00 0.00 C ATOM 1667 OG SER A 108 1.707 -6.622 8.432 1.00 0.00 O ATOM 0 H SER A 108 2.273 -3.936 9.260 1.00 0.00 H new ATOM 0 HA SER A 108 4.163 -5.543 7.648 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.203 -5.115 7.124 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.248 -6.358 6.464 1.00 0.00 H new ATOM 0 HG SER A 108 1.164 -7.366 8.098 1.00 0.00 H new ATOM 1673 N TYR A 109 3.665 -4.152 5.430 1.00 0.00 N ATOM 1674 CA TYR A 109 3.834 -3.168 4.371 1.00 0.00 C ATOM 1675 C TYR A 109 3.447 -3.741 3.008 1.00 0.00 C ATOM 1676 O TYR A 109 4.289 -3.875 2.119 1.00 0.00 O ATOM 1677 CB TYR A 109 5.281 -2.670 4.336 1.00 0.00 C ATOM 1678 CG TYR A 109 5.723 -2.006 5.620 1.00 0.00 C ATOM 1679 CD1 TYR A 109 6.300 -2.745 6.645 1.00 0.00 C ATOM 1680 CD2 TYR A 109 5.564 -0.638 5.807 1.00 0.00 C ATOM 1681 CE1 TYR A 109 6.706 -2.141 7.819 1.00 0.00 C ATOM 1682 CE2 TYR A 109 5.968 -0.026 6.978 1.00 0.00 C ATOM 1683 CZ TYR A 109 6.538 -0.782 7.981 1.00 0.00 C ATOM 1684 OH TYR A 109 6.941 -0.177 9.149 1.00 0.00 O ATOM 0 H TYR A 109 3.747 -5.121 5.123 1.00 0.00 H new ATOM 0 HA TYR A 109 3.170 -2.331 4.587 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.941 -3.511 4.126 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.394 -1.963 3.514 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.433 -3.810 6.522 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.117 -0.043 5.024 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.153 -2.730 8.606 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.838 1.038 7.107 1.00 0.00 H new ATOM 0 HH TYR A 109 6.667 -0.726 9.913 1.00 0.00 H new ATOM 1694 N TYR A 110 2.168 -4.065 2.846 1.00 0.00 N ATOM 1695 CA TYR A 110 1.677 -4.604 1.583 1.00 0.00 C ATOM 1696 C TYR A 110 1.825 -3.555 0.486 1.00 0.00 C ATOM 1697 O TYR A 110 0.948 -2.714 0.293 1.00 0.00 O ATOM 1698 CB TYR A 110 0.213 -5.033 1.724 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.291 -5.884 0.578 1.00 0.00 C ATOM 1700 CD1 TYR A 110 0.521 -6.847 -0.009 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.580 -5.726 0.085 1.00 0.00 C ATOM 1702 CE1 TYR A 110 0.064 -7.626 -1.054 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -2.045 -6.502 -0.960 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.219 -7.450 -1.527 1.00 0.00 C ATOM 1705 OH TYR A 110 -1.676 -8.225 -2.570 1.00 0.00 O ATOM 0 H TYR A 110 1.456 -3.964 3.570 1.00 0.00 H new ATOM 0 HA TYR A 110 2.266 -5.481 1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.096 -5.588 2.655 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.410 -4.142 1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.527 -6.989 0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -2.230 -4.984 0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.709 -8.370 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -3.050 -6.367 -1.331 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.600 -7.977 -2.782 1.00 0.00 H new ATOM 1715 N LEU A 111 2.956 -3.597 -0.210 1.00 0.00 N ATOM 1716 CA LEU A 111 3.246 -2.635 -1.268 1.00 0.00 C ATOM 1717 C LEU A 111 2.505 -2.961 -2.561 1.00 0.00 C ATOM 1718 O LEU A 111 2.213 -4.121 -2.854 1.00 0.00 O ATOM 1719 CB LEU A 111 4.753 -2.574 -1.531 1.00 0.00 C ATOM 1720 CG LEU A 111 5.629 -2.517 -0.279 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.097 -2.383 -0.656 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.212 -1.363 0.610 1.00 0.00 C ATOM 0 H LEU A 111 3.690 -4.290 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 111 2.896 -1.662 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.039 -3.448 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.964 -1.697 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 111 5.495 -3.448 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.703 -2.344 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.398 -3.241 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.243 -1.468 -1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.847 -1.338 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.316 -0.426 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.173 -1.493 0.912 1.00 0.00 H new ATOM 1734 N ASN A 112 2.214 -1.916 -3.327 1.00 0.00 N ATOM 1735 CA ASN A 112 1.515 -2.048 -4.601 1.00 0.00 C ATOM 1736 C ASN A 112 1.971 -0.953 -5.557 1.00 0.00 C ATOM 1737 O ASN A 112 1.684 0.226 -5.348 1.00 0.00 O ATOM 1738 CB ASN A 112 0.000 -1.973 -4.393 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.617 -3.330 -4.123 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -0.345 -3.957 -3.100 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -1.459 -3.791 -5.041 1.00 0.00 N ATOM 0 H ASN A 112 2.455 -0.955 -3.084 1.00 0.00 H new ATOM 0 HA ASN A 112 1.754 -3.020 -5.033 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.216 -1.307 -3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.464 -1.536 -5.278 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.908 -4.698 -4.912 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.657 -3.238 -5.875 1.00 0.00 H new ATOM 1748 N PHE A 113 2.701 -1.346 -6.594 1.00 0.00 N ATOM 1749 CA PHE A 113 3.217 -0.390 -7.564 1.00 0.00 C ATOM 1750 C PHE A 113 2.225 -0.134 -8.695 1.00 0.00 C ATOM 1751 O PHE A 113 1.610 -1.058 -9.225 1.00 0.00 O ATOM 1752 CB PHE A 113 4.559 -0.876 -8.117 1.00 0.00 C ATOM 1753 CG PHE A 113 5.694 -0.742 -7.133 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.747 0.328 -6.248 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.709 -1.685 -7.093 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.787 0.451 -5.347 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.752 -1.566 -6.192 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.790 -0.495 -5.317 1.00 0.00 C ATOM 0 H PHE A 113 2.948 -2.317 -6.784 1.00 0.00 H new ATOM 0 HA PHE A 113 3.367 0.559 -7.050 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.465 -1.921 -8.413 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.799 -0.310 -9.017 1.00 0.00 H new ATOM 0 HD1 PHE A 113 4.965 1.073 -6.265 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.685 -2.523 -7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.815 1.289 -4.666 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.536 -2.309 -6.172 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.603 -0.400 -4.612 1.00 0.00 H new ATOM 1768 N ILE A 114 2.083 1.141 -9.052 1.00 0.00 N ATOM 1769 CA ILE A 114 1.169 1.555 -10.119 1.00 0.00 C ATOM 1770 C ILE A 114 1.765 1.260 -11.493 1.00 0.00 C ATOM 1771 O ILE A 114 1.061 0.827 -12.404 1.00 0.00 O ATOM 1772 CB ILE A 114 0.818 3.066 -10.060 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.026 3.645 -8.656 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.618 3.297 -10.513 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.050 3.119 -7.634 1.00 0.00 C ATOM 0 H ILE A 114 2.592 1.910 -8.616 1.00 0.00 H new ATOM 0 HA ILE A 114 0.256 0.979 -9.964 1.00 0.00 H new ATOM 0 HB ILE A 114 1.496 3.584 -10.738 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.040 3.420 -8.326 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.939 4.731 -8.703 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -0.848 4.361 -10.466 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -0.737 2.945 -11.538 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.298 2.750 -9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.258 3.573 -6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.966 3.367 -7.940 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.152 2.036 -7.557 1.00 0.00 H new ATOM 1787 N SER A 115 3.062 1.506 -11.638 1.00 0.00 N ATOM 1788 CA SER A 115 3.748 1.273 -12.903 1.00 0.00 C ATOM 1789 C SER A 115 4.668 0.060 -12.810 1.00 0.00 C ATOM 1790 O SER A 115 4.791 -0.559 -11.754 1.00 0.00 O ATOM 1791 CB SER A 115 4.550 2.514 -13.302 1.00 0.00 C ATOM 1792 OG SER A 115 4.650 2.626 -14.710 1.00 0.00 O ATOM 0 H SER A 115 3.660 1.867 -10.895 1.00 0.00 H new ATOM 0 HA SER A 115 2.997 1.072 -13.667 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.072 3.406 -12.896 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.548 2.461 -12.867 1.00 0.00 H new ATOM 0 HG SER A 115 5.165 3.428 -14.939 1.00 0.00 H new ATOM 1798 N ALA A 116 5.311 -0.275 -13.925 1.00 0.00 N ATOM 1799 CA ALA A 116 6.217 -1.417 -13.973 1.00 0.00 C ATOM 1800 C ALA A 116 7.597 -1.054 -13.433 1.00 0.00 C ATOM 1801 O ALA A 116 8.329 -0.275 -14.044 1.00 0.00 O ATOM 1802 CB ALA A 116 6.325 -1.940 -15.398 1.00 0.00 C ATOM 0 H ALA A 116 5.221 0.229 -14.807 1.00 0.00 H new ATOM 0 HA ALA A 116 5.807 -2.201 -13.337 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.004 -2.792 -15.422 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.340 -2.250 -15.747 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.708 -1.152 -16.047 1.00 0.00 H new ATOM 1808 N ILE A 117 7.947 -1.628 -12.287 1.00 0.00 N ATOM 1809 CA ILE A 117 9.240 -1.371 -11.664 1.00 0.00 C ATOM 1810 C ILE A 117 10.249 -2.455 -12.039 1.00 0.00 C ATOM 1811 O ILE A 117 9.872 -3.552 -12.451 1.00 0.00 O ATOM 1812 CB ILE A 117 9.111 -1.286 -10.129 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.484 -1.091 -9.473 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.418 -2.525 -9.584 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.414 -0.722 -8.005 1.00 0.00 C ATOM 0 H ILE A 117 7.352 -2.275 -11.770 1.00 0.00 H new ATOM 0 HA ILE A 117 9.598 -0.411 -12.036 1.00 0.00 H new ATOM 0 HB ILE A 117 8.500 -0.417 -9.885 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.061 -2.010 -9.580 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.025 -0.311 -10.009 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.335 -2.448 -8.500 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.422 -2.606 -10.019 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.999 -3.410 -9.842 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.423 -0.601 -7.612 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.866 0.213 -7.891 1.00 0.00 H new ATOM 0 HD13 ILE A 117 9.903 -1.512 -7.455 1.00 0.00 H new ATOM 1827 N SER A 118 11.534 -2.137 -11.901 1.00 0.00 N ATOM 1828 CA SER A 118 12.598 -3.081 -12.235 1.00 0.00 C ATOM 1829 C SER A 118 13.235 -3.659 -10.974 1.00 0.00 C ATOM 1830 O SER A 118 13.064 -3.125 -9.878 1.00 0.00 O ATOM 1831 CB SER A 118 13.662 -2.395 -13.094 1.00 0.00 C ATOM 1832 OG SER A 118 13.604 -2.847 -14.435 1.00 0.00 O ATOM 0 H SER A 118 11.864 -1.234 -11.561 1.00 0.00 H new ATOM 0 HA SER A 118 12.157 -3.902 -12.801 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.517 -1.315 -13.064 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.651 -2.595 -12.682 1.00 0.00 H new ATOM 0 HG SER A 118 14.293 -2.392 -14.964 1.00 0.00 H new ATOM 1838 N ARG A 119 13.969 -4.756 -11.140 1.00 0.00 N ATOM 1839 CA ARG A 119 14.632 -5.413 -10.018 1.00 0.00 C ATOM 1840 C ARG A 119 15.523 -4.437 -9.256 1.00 0.00 C ATOM 1841 O ARG A 119 15.634 -4.510 -8.033 1.00 0.00 O ATOM 1842 CB ARG A 119 15.461 -6.600 -10.515 1.00 0.00 C ATOM 1843 CG ARG A 119 14.780 -7.944 -10.313 1.00 0.00 C ATOM 1844 CD ARG A 119 14.629 -8.276 -8.837 1.00 0.00 C ATOM 1845 NE ARG A 119 15.620 -9.251 -8.390 1.00 0.00 N ATOM 1846 CZ ARG A 119 15.593 -9.843 -7.198 1.00 0.00 C ATOM 1847 NH1 ARG A 119 14.628 -9.563 -6.332 1.00 0.00 N ATOM 1848 NH2 ARG A 119 16.534 -10.719 -6.871 1.00 0.00 N ATOM 0 H ARG A 119 14.120 -5.209 -12.042 1.00 0.00 H new ATOM 0 HA ARG A 119 13.862 -5.774 -9.337 1.00 0.00 H new ATOM 0 HB2 ARG A 119 15.674 -6.465 -11.576 1.00 0.00 H new ATOM 0 HB3 ARG A 119 16.419 -6.606 -9.996 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.798 -7.930 -10.786 1.00 0.00 H new ATOM 0 HG3 ARG A 119 15.360 -8.725 -10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.727 -7.364 -8.249 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.628 -8.667 -8.654 1.00 0.00 H new ATOM 0 HE ARG A 119 16.378 -9.493 -9.029 1.00 0.00 H new ATOM 0 HH11 ARG A 119 13.901 -8.891 -6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.613 -10.020 -5.420 1.00 0.00 H new ATOM 0 HH21 ARG A 119 17.278 -10.939 -7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.513 -11.173 -5.958 1.00 0.00 H new ATOM 1862 N SER A 120 16.157 -3.525 -9.986 1.00 0.00 N ATOM 1863 CA SER A 120 17.038 -2.535 -9.376 1.00 0.00 C ATOM 1864 C SER A 120 16.300 -1.733 -8.310 1.00 0.00 C ATOM 1865 O SER A 120 16.759 -1.621 -7.172 1.00 0.00 O ATOM 1866 CB SER A 120 17.598 -1.593 -10.444 1.00 0.00 C ATOM 1867 OG SER A 120 18.191 -2.321 -11.506 1.00 0.00 O ATOM 0 H SER A 120 16.077 -3.451 -11.000 1.00 0.00 H new ATOM 0 HA SER A 120 17.863 -3.064 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.798 -0.963 -10.833 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.338 -0.929 -9.996 1.00 0.00 H new ATOM 0 HG SER A 120 18.540 -1.697 -12.176 1.00 0.00 H new ATOM 1873 N LYS A 121 15.153 -1.175 -8.684 1.00 0.00 N ATOM 1874 CA LYS A 121 14.352 -0.383 -7.760 1.00 0.00 C ATOM 1875 C LYS A 121 13.554 -1.283 -6.821 1.00 0.00 C ATOM 1876 O LYS A 121 13.342 -0.946 -5.656 1.00 0.00 O ATOM 1877 CB LYS A 121 13.404 0.536 -8.533 1.00 0.00 C ATOM 1878 CG LYS A 121 14.122 1.544 -9.415 1.00 0.00 C ATOM 1879 CD LYS A 121 13.339 1.825 -10.688 1.00 0.00 C ATOM 1880 CE LYS A 121 12.065 2.603 -10.398 1.00 0.00 C ATOM 1881 NZ LYS A 121 11.163 2.648 -11.581 1.00 0.00 N ATOM 0 H LYS A 121 14.758 -1.257 -9.621 1.00 0.00 H new ATOM 0 HA LYS A 121 15.029 0.226 -7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.745 -0.073 -9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.771 1.071 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.268 2.473 -8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.112 1.166 -9.671 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.961 2.390 -11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.088 0.884 -11.178 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.542 2.144 -9.559 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.320 3.619 -10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.306 3.187 -11.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.653 3.109 -12.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.899 1.680 -11.853 1.00 0.00 H new ATOM 1895 N LEU A 122 13.114 -2.428 -7.332 1.00 0.00 N ATOM 1896 CA LEU A 122 12.343 -3.373 -6.531 1.00 0.00 C ATOM 1897 C LEU A 122 13.149 -3.850 -5.333 1.00 0.00 C ATOM 1898 O LEU A 122 12.591 -4.171 -4.285 1.00 0.00 O ATOM 1899 CB LEU A 122 11.910 -4.564 -7.375 1.00 0.00 C ATOM 1900 CG LEU A 122 10.580 -4.373 -8.099 1.00 0.00 C ATOM 1901 CD1 LEU A 122 10.714 -4.743 -9.560 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.481 -5.181 -7.433 1.00 0.00 C ATOM 0 H LEU A 122 13.277 -2.724 -8.294 1.00 0.00 H new ATOM 0 HA LEU A 122 11.453 -2.858 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.685 -4.772 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.838 -5.442 -6.733 1.00 0.00 H new ATOM 0 HG LEU A 122 10.305 -3.320 -8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.756 -4.601 -10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.466 -4.108 -10.029 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.016 -5.787 -9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.543 -5.029 -7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 122 9.743 -6.239 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.367 -4.857 -6.399 1.00 0.00 H new ATOM 1914 N GLU A 123 14.470 -3.879 -5.486 1.00 0.00 N ATOM 1915 CA GLU A 123 15.344 -4.293 -4.412 1.00 0.00 C ATOM 1916 C GLU A 123 15.473 -3.154 -3.419 1.00 0.00 C ATOM 1917 O GLU A 123 15.427 -3.354 -2.212 1.00 0.00 O ATOM 1918 CB GLU A 123 16.710 -4.681 -4.979 1.00 0.00 C ATOM 1919 CG GLU A 123 17.846 -3.814 -4.479 1.00 0.00 C ATOM 1920 CD GLU A 123 19.194 -4.234 -5.034 1.00 0.00 C ATOM 1921 OE1 GLU A 123 19.322 -5.399 -5.463 1.00 0.00 O ATOM 1922 OE2 GLU A 123 20.120 -3.396 -5.039 1.00 0.00 O ATOM 0 H GLU A 123 14.951 -3.619 -6.347 1.00 0.00 H new ATOM 0 HA GLU A 123 14.929 -5.163 -3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.918 -5.720 -4.723 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.672 -4.622 -6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.653 -2.777 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.877 -3.856 -3.390 1.00 0.00 H new ATOM 1929 N ASP A 124 15.625 -1.948 -3.956 1.00 0.00 N ATOM 1930 CA ASP A 124 15.746 -0.750 -3.132 1.00 0.00 C ATOM 1931 C ASP A 124 14.658 -0.729 -2.062 1.00 0.00 C ATOM 1932 O ASP A 124 14.939 -0.527 -0.882 1.00 0.00 O ATOM 1933 CB ASP A 124 15.654 0.508 -3.999 1.00 0.00 C ATOM 1934 CG ASP A 124 16.988 0.891 -4.608 1.00 0.00 C ATOM 1935 OD1 ASP A 124 17.977 0.998 -3.853 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.043 1.084 -5.841 1.00 0.00 O ATOM 0 H ASP A 124 15.667 -1.774 -4.960 1.00 0.00 H new ATOM 0 HA ASP A 124 16.720 -0.767 -2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 124 14.928 0.344 -4.795 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.283 1.336 -3.395 1.00 0.00 H new ATOM 1941 N ILE A 125 13.415 -0.954 -2.484 1.00 0.00 N ATOM 1942 CA ILE A 125 12.290 -0.979 -1.560 1.00 0.00 C ATOM 1943 C ILE A 125 12.384 -2.194 -0.641 1.00 0.00 C ATOM 1944 O ILE A 125 12.359 -2.065 0.584 1.00 0.00 O ATOM 1945 CB ILE A 125 10.944 -1.002 -2.313 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.709 0.334 -3.012 1.00 0.00 C ATOM 1947 CG2 ILE A 125 9.801 -1.305 -1.362 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.009 0.297 -4.490 1.00 0.00 C ATOM 0 H ILE A 125 13.165 -1.121 -3.459 1.00 0.00 H new ATOM 0 HA ILE A 125 12.334 -0.068 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 125 10.984 -1.791 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.671 0.634 -2.867 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.330 1.096 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.861 -1.316 -1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.961 -2.279 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.758 -0.538 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.821 1.279 -4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.054 0.027 -4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.369 -0.442 -4.973 1.00 0.00 H new ATOM 1960 N ALA A 126 12.513 -3.378 -1.234 1.00 0.00 N ATOM 1961 CA ALA A 126 12.635 -4.602 -0.454 1.00 0.00 C ATOM 1962 C ALA A 126 13.777 -4.458 0.539 1.00 0.00 C ATOM 1963 O ALA A 126 13.678 -4.872 1.696 1.00 0.00 O ATOM 1964 CB ALA A 126 12.866 -5.797 -1.368 1.00 0.00 C ATOM 0 H ALA A 126 12.535 -3.514 -2.245 1.00 0.00 H new ATOM 0 HA ALA A 126 11.707 -4.772 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.955 -6.702 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.025 -5.898 -2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.784 -5.648 -1.937 1.00 0.00 H new ATOM 1970 N ASN A 127 14.854 -3.834 0.076 1.00 0.00 N ATOM 1971 CA ASN A 127 16.018 -3.591 0.906 1.00 0.00 C ATOM 1972 C ASN A 127 15.726 -2.467 1.879 1.00 0.00 C ATOM 1973 O ASN A 127 16.229 -2.460 3.002 1.00 0.00 O ATOM 1974 CB ASN A 127 17.237 -3.246 0.046 1.00 0.00 C ATOM 1975 CG ASN A 127 17.894 -4.476 -0.549 1.00 0.00 C ATOM 1976 OD1 ASN A 127 19.074 -4.736 -0.316 1.00 0.00 O ATOM 1977 ND2 ASN A 127 17.132 -5.240 -1.322 1.00 0.00 N ATOM 0 H ASN A 127 14.941 -3.486 -0.879 1.00 0.00 H new ATOM 0 HA ASN A 127 16.244 -4.499 1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.933 -2.576 -0.758 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.965 -2.707 0.652 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.520 -6.081 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.158 -4.986 -1.488 1.00 0.00 H new ATOM 1984 N ALA A 128 14.882 -1.528 1.454 1.00 0.00 N ATOM 1985 CA ALA A 128 14.503 -0.419 2.315 1.00 0.00 C ATOM 1986 C ALA A 128 14.077 -0.954 3.677 1.00 0.00 C ATOM 1987 O ALA A 128 14.257 -0.300 4.705 1.00 0.00 O ATOM 1988 CB ALA A 128 13.383 0.383 1.674 1.00 0.00 C ATOM 0 H ALA A 128 14.454 -1.516 0.528 1.00 0.00 H new ATOM 0 HA ALA A 128 15.358 0.243 2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.108 1.211 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.720 0.775 0.714 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.517 -0.261 1.519 1.00 0.00 H new ATOM 1994 N ALA A 129 13.519 -2.162 3.664 1.00 0.00 N ATOM 1995 CA ALA A 129 13.071 -2.819 4.882 1.00 0.00 C ATOM 1996 C ALA A 129 14.211 -3.594 5.530 1.00 0.00 C ATOM 1997 O ALA A 129 14.307 -3.660 6.752 1.00 0.00 O ATOM 1998 CB ALA A 129 11.905 -3.750 4.583 1.00 0.00 C ATOM 0 H ALA A 129 13.367 -2.706 2.815 1.00 0.00 H new ATOM 0 HA ALA A 129 12.738 -2.051 5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.581 -4.234 5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.079 -3.175 4.165 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.219 -4.508 3.866 1.00 0.00 H new ATOM 2004 N LEU A 130 15.079 -4.178 4.702 1.00 0.00 N ATOM 2005 CA LEU A 130 16.220 -4.949 5.198 1.00 0.00 C ATOM 2006 C LEU A 130 16.936 -4.198 6.318 1.00 0.00 C ATOM 2007 O LEU A 130 17.506 -4.805 7.224 1.00 0.00 O ATOM 2008 CB LEU A 130 17.209 -5.240 4.058 1.00 0.00 C ATOM 2009 CG LEU A 130 17.137 -6.643 3.435 1.00 0.00 C ATOM 2010 CD1 LEU A 130 16.934 -7.707 4.503 1.00 0.00 C ATOM 2011 CD2 LEU A 130 16.031 -6.710 2.393 1.00 0.00 C ATOM 0 H LEU A 130 15.013 -4.132 3.685 1.00 0.00 H new ATOM 0 HA LEU A 130 15.842 -5.892 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.046 -4.506 3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 130 18.220 -5.084 4.434 1.00 0.00 H new ATOM 0 HG LEU A 130 18.088 -6.841 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.887 -8.690 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.767 -7.680 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 130 16.003 -7.515 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.996 -7.711 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.074 -6.483 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.229 -5.984 1.605 1.00 0.00 H new ATOM 2023 N ALA A 131 16.900 -2.873 6.243 1.00 0.00 N ATOM 2024 CA ALA A 131 17.542 -2.031 7.245 1.00 0.00 C ATOM 2025 C ALA A 131 16.866 -2.184 8.604 1.00 0.00 C ATOM 2026 O ALA A 131 17.534 -2.265 9.635 1.00 0.00 O ATOM 2027 CB ALA A 131 17.520 -0.576 6.804 1.00 0.00 C ATOM 0 H ALA A 131 16.432 -2.358 5.497 1.00 0.00 H new ATOM 0 HA ALA A 131 18.579 -2.353 7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.003 0.041 7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.054 -0.474 5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.488 -0.251 6.675 1.00 0.00 H new ATOM 2033 N ALA A 132 15.538 -2.221 8.598 1.00 0.00 N ATOM 2034 CA ALA A 132 14.769 -2.363 9.829 1.00 0.00 C ATOM 2035 C ALA A 132 14.176 -3.766 9.962 1.00 0.00 C ATOM 2036 O ALA A 132 13.464 -4.058 10.924 1.00 0.00 O ATOM 2037 CB ALA A 132 13.665 -1.318 9.879 1.00 0.00 C ATOM 0 H ALA A 132 14.971 -2.155 7.753 1.00 0.00 H new ATOM 0 HA ALA A 132 15.448 -2.209 10.668 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.097 -1.433 10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.105 -0.322 9.846 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.000 -1.450 9.025 1.00 0.00 H new ATOM 2043 N ASN A 133 14.466 -4.629 8.992 1.00 0.00 N ATOM 2044 CA ASN A 133 13.954 -5.994 9.001 1.00 0.00 C ATOM 2045 C ASN A 133 12.430 -6.001 9.071 1.00 0.00 C ATOM 2046 O ASN A 133 11.837 -6.698 9.895 1.00 0.00 O ATOM 2047 CB ASN A 133 14.541 -6.771 10.178 1.00 0.00 C ATOM 2048 CG ASN A 133 15.809 -7.516 9.808 1.00 0.00 C ATOM 2049 OD1 ASN A 133 15.842 -8.262 8.829 1.00 0.00 O ATOM 2050 ND2 ASN A 133 16.863 -7.317 10.591 1.00 0.00 N ATOM 0 H ASN A 133 15.054 -4.406 8.189 1.00 0.00 H new ATOM 0 HA ASN A 133 14.256 -6.479 8.073 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.754 -6.081 10.995 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.800 -7.481 10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 133 17.744 -7.791 10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 133 16.792 -6.690 11.392 1.00 0.00 H new ATOM 2057 N ALA A 134 11.804 -5.217 8.201 1.00 0.00 N ATOM 2058 CA ALA A 134 10.350 -5.127 8.163 1.00 0.00 C ATOM 2059 C ALA A 134 9.765 -6.105 7.150 1.00 0.00 C ATOM 2060 O ALA A 134 10.457 -6.562 6.241 1.00 0.00 O ATOM 2061 CB ALA A 134 9.918 -3.705 7.836 1.00 0.00 C ATOM 0 H ALA A 134 12.281 -4.635 7.513 1.00 0.00 H new ATOM 0 HA ALA A 134 9.969 -5.394 9.149 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.830 -3.652 7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.297 -3.025 8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.318 -3.418 6.863 1.00 0.00 H new ATOM 2067 N VAL A 135 8.485 -6.421 7.314 1.00 0.00 N ATOM 2068 CA VAL A 135 7.803 -7.344 6.415 1.00 0.00 C ATOM 2069 C VAL A 135 7.075 -6.590 5.309 1.00 0.00 C ATOM 2070 O VAL A 135 6.084 -5.903 5.560 1.00 0.00 O ATOM 2071 CB VAL A 135 6.791 -8.223 7.174 1.00 0.00 C ATOM 2072 CG1 VAL A 135 6.251 -9.320 6.269 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.429 -8.817 8.421 1.00 0.00 C ATOM 0 H VAL A 135 7.899 -6.051 8.062 1.00 0.00 H new ATOM 0 HA VAL A 135 8.568 -7.983 5.975 1.00 0.00 H new ATOM 0 HB VAL A 135 5.955 -7.596 7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.538 -9.930 6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.753 -8.871 5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.074 -9.946 5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.699 -9.435 8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.284 -9.429 8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.761 -8.013 9.078 1.00 0.00 H new ATOM 2083 N THR A 136 7.573 -6.720 4.084 1.00 0.00 N ATOM 2084 CA THR A 136 6.968 -6.046 2.942 1.00 0.00 C ATOM 2085 C THR A 136 6.780 -7.004 1.773 1.00 0.00 C ATOM 2086 O THR A 136 7.396 -8.070 1.721 1.00 0.00 O ATOM 2087 CB THR A 136 7.834 -4.864 2.502 1.00 0.00 C ATOM 2088 OG1 THR A 136 8.973 -5.314 1.791 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.318 -4.013 3.653 1.00 0.00 C ATOM 0 H THR A 136 8.392 -7.284 3.857 1.00 0.00 H new ATOM 0 HA THR A 136 5.989 -5.682 3.252 1.00 0.00 H new ATOM 0 HB THR A 136 7.188 -4.255 1.870 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.513 -4.544 1.517 1.00 0.00 H new ATOM 0 HG21 THR A 136 8.926 -3.194 3.269 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.461 -3.608 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.917 -4.623 4.330 1.00 0.00 H new ATOM 2097 N GLN A 137 5.930 -6.610 0.833 1.00 0.00 N ATOM 2098 CA GLN A 137 5.659 -7.421 -0.346 1.00 0.00 C ATOM 2099 C GLN A 137 5.053 -6.565 -1.452 1.00 0.00 C ATOM 2100 O GLN A 137 3.979 -5.988 -1.286 1.00 0.00 O ATOM 2101 CB GLN A 137 4.717 -8.576 0.002 1.00 0.00 C ATOM 2102 CG GLN A 137 3.599 -8.187 0.956 1.00 0.00 C ATOM 2103 CD GLN A 137 3.877 -8.611 2.385 1.00 0.00 C ATOM 2104 OE1 GLN A 137 5.005 -8.962 2.732 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.847 -8.581 3.222 1.00 0.00 N ATOM 0 H GLN A 137 5.415 -5.730 0.865 1.00 0.00 H new ATOM 0 HA GLN A 137 6.602 -7.836 -0.701 1.00 0.00 H new ATOM 0 HB2 GLN A 137 4.279 -8.966 -0.917 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.297 -9.385 0.447 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.458 -7.107 0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.666 -8.641 0.621 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.929 -8.283 2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.973 -8.856 4.196 1.00 0.00 H new ATOM 2114 N VAL A 138 5.753 -6.481 -2.579 1.00 0.00 N ATOM 2115 CA VAL A 138 5.285 -5.686 -3.707 1.00 0.00 C ATOM 2116 C VAL A 138 4.261 -6.453 -4.534 1.00 0.00 C ATOM 2117 O VAL A 138 4.605 -7.367 -5.284 1.00 0.00 O ATOM 2118 CB VAL A 138 6.454 -5.247 -4.608 1.00 0.00 C ATOM 2119 CG1 VAL A 138 5.992 -4.201 -5.610 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.602 -4.712 -3.764 1.00 0.00 C ATOM 0 H VAL A 138 6.644 -6.953 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 138 4.810 -4.796 -3.295 1.00 0.00 H new ATOM 0 HB VAL A 138 6.810 -6.116 -5.162 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.832 -3.903 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.202 -4.619 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.610 -3.330 -5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.421 -4.406 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.259 -3.855 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.950 -5.492 -3.086 1.00 0.00 H new ATOM 2130 N ALA A 139 2.998 -6.072 -4.382 1.00 0.00 N ATOM 2131 CA ALA A 139 1.904 -6.713 -5.100 1.00 0.00 C ATOM 2132 C ALA A 139 1.994 -6.451 -6.600 1.00 0.00 C ATOM 2133 O ALA A 139 2.909 -5.776 -7.071 1.00 0.00 O ATOM 2134 CB ALA A 139 0.571 -6.225 -4.556 1.00 0.00 C ATOM 0 H ALA A 139 2.705 -5.316 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 139 1.981 -7.789 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.242 -6.709 -5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.498 -6.471 -3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.500 -5.145 -4.683 1.00 0.00 H new ATOM 2140 N LYS A 140 1.037 -6.996 -7.346 1.00 0.00 N ATOM 2141 CA LYS A 140 1.003 -6.829 -8.795 1.00 0.00 C ATOM 2142 C LYS A 140 0.702 -5.382 -9.175 1.00 0.00 C ATOM 2143 O LYS A 140 0.269 -4.586 -8.342 1.00 0.00 O ATOM 2144 CB LYS A 140 -0.043 -7.760 -9.411 1.00 0.00 C ATOM 2145 CG LYS A 140 0.470 -9.167 -9.663 1.00 0.00 C ATOM 2146 CD LYS A 140 -0.370 -9.887 -10.707 1.00 0.00 C ATOM 2147 CE LYS A 140 -1.455 -10.733 -10.061 1.00 0.00 C ATOM 2148 NZ LYS A 140 -2.717 -9.968 -9.870 1.00 0.00 N ATOM 0 H LYS A 140 0.274 -7.558 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 140 1.987 -7.087 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.907 -7.810 -8.749 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.387 -7.333 -10.353 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.507 -9.123 -9.996 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.458 -9.732 -8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.826 -9.157 -11.376 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.272 -10.521 -11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.651 -11.607 -10.682 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.103 -11.099 -9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.431 -10.581 -9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.536 -9.148 -9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.067 -9.640 -10.793 1.00 0.00 H new ATOM 2162 N VAL A 141 0.937 -5.053 -10.441 1.00 0.00 N ATOM 2163 CA VAL A 141 0.696 -3.704 -10.942 1.00 0.00 C ATOM 2164 C VAL A 141 -0.505 -3.674 -11.888 1.00 0.00 C ATOM 2165 O VAL A 141 -0.811 -4.668 -12.546 1.00 0.00 O ATOM 2166 CB VAL A 141 1.938 -3.156 -11.674 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.673 -1.762 -12.211 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.144 -3.149 -10.750 1.00 0.00 C ATOM 0 H VAL A 141 1.295 -5.704 -11.140 1.00 0.00 H new ATOM 0 HA VAL A 141 0.483 -3.072 -10.080 1.00 0.00 H new ATOM 0 HB VAL A 141 2.153 -3.813 -12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.562 -1.394 -12.724 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.838 -1.794 -12.911 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.428 -1.094 -11.385 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.010 -2.759 -11.285 1.00 0.00 H new ATOM 0 HG22 VAL A 141 2.937 -2.518 -9.886 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.352 -4.165 -10.415 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.181 -2.527 -11.950 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.348 -2.374 -12.816 1.00 0.00 C ATOM 2180 C PHE A 142 -2.113 -1.304 -13.875 1.00 0.00 C ATOM 2181 O PHE A 142 -2.293 -1.541 -15.067 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.609 -2.021 -12.012 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.362 -1.645 -10.579 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.701 -2.506 -9.719 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -3.806 -0.427 -10.095 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.487 -2.158 -8.401 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.594 -0.074 -8.779 1.00 0.00 C ATOM 2188 CZ PHE A 142 -2.934 -0.942 -7.930 1.00 0.00 C ATOM 0 H PHE A 142 -0.941 -1.694 -11.413 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.502 -3.336 -13.305 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.118 -1.194 -12.507 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.288 -2.873 -12.037 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.349 -3.460 -10.084 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.324 0.254 -10.754 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.970 -2.837 -7.739 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.943 0.880 -8.412 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.769 -0.668 -6.899 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.719 -0.122 -13.417 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.468 1.016 -14.299 1.00 0.00 C ATOM 2200 C ASP A 143 -0.454 0.697 -15.396 1.00 0.00 C ATOM 2201 O ASP A 143 -0.297 1.465 -16.344 1.00 0.00 O ATOM 2202 CB ASP A 143 -0.971 2.201 -13.475 1.00 0.00 C ATOM 2203 CG ASP A 143 -1.712 3.483 -13.794 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -1.391 4.113 -14.823 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.611 3.859 -13.012 1.00 0.00 O ATOM 0 H ASP A 143 -1.564 0.076 -12.429 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.411 1.259 -14.789 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -1.084 1.975 -12.415 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.094 2.346 -13.659 1.00 0.00 H new ATOM 2210 N GLN A 144 0.243 -0.423 -15.267 1.00 0.00 N ATOM 2211 CA GLN A 144 1.239 -0.808 -16.249 1.00 0.00 C ATOM 2212 C GLN A 144 0.640 -0.896 -17.655 1.00 0.00 C ATOM 2213 O GLN A 144 1.362 -0.784 -18.645 1.00 0.00 O ATOM 2214 CB GLN A 144 1.868 -2.142 -15.852 1.00 0.00 C ATOM 2215 CG GLN A 144 3.375 -2.173 -16.021 1.00 0.00 C ATOM 2216 CD GLN A 144 3.800 -2.188 -17.476 1.00 0.00 C ATOM 2217 OE1 GLN A 144 3.987 -3.250 -18.070 1.00 0.00 O ATOM 2218 NE2 GLN A 144 3.956 -1.005 -18.059 1.00 0.00 N ATOM 0 H GLN A 144 0.135 -1.078 -14.493 1.00 0.00 H new ATOM 0 HA GLN A 144 2.010 -0.038 -16.270 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.622 -2.355 -14.812 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.426 -2.937 -16.453 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.810 -1.303 -15.529 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.775 -3.055 -15.521 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.790 -0.149 -17.529 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.242 -0.952 -19.037 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.677 -1.097 -17.746 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.333 -1.194 -19.039 1.00 0.00 C ATOM 2229 C TYR A 145 -2.272 -0.011 -19.304 1.00 0.00 C ATOM 2230 O TYR A 145 -2.623 0.256 -20.453 1.00 0.00 O ATOM 2231 CB TYR A 145 -2.106 -2.506 -19.163 1.00 0.00 C ATOM 2232 CG TYR A 145 -2.527 -3.123 -17.853 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -1.584 -3.611 -16.963 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -3.867 -3.227 -17.514 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -1.963 -4.186 -15.771 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -4.258 -3.799 -16.323 1.00 0.00 C ATOM 2237 CZ TYR A 145 -3.303 -4.278 -15.452 1.00 0.00 C ATOM 2238 OH TYR A 145 -3.688 -4.855 -14.263 1.00 0.00 O ATOM 0 H TYR A 145 -1.300 -1.194 -16.944 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.544 -1.170 -19.791 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.996 -2.330 -19.767 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.490 -3.224 -19.704 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -0.535 -3.539 -17.208 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -4.617 -2.853 -18.195 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.216 -4.563 -15.089 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -5.306 -3.872 -16.073 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.278 -4.242 -13.778 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.680 0.694 -18.249 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.580 1.838 -18.407 1.00 0.00 C ATOM 2250 C LEU A 146 -3.172 3.001 -17.504 1.00 0.00 C ATOM 2251 O LEU A 146 -2.107 2.981 -16.891 1.00 0.00 O ATOM 2252 CB LEU A 146 -5.041 1.432 -18.135 1.00 0.00 C ATOM 2253 CG LEU A 146 -5.336 0.803 -16.766 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.528 -0.465 -16.570 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -5.065 1.788 -15.638 1.00 0.00 C ATOM 0 H LEU A 146 -2.406 0.497 -17.286 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.501 2.173 -19.441 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.667 2.318 -18.245 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.348 0.727 -18.907 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.395 0.544 -16.741 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.754 -0.893 -15.593 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.784 -1.183 -17.349 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.465 -0.231 -16.627 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.283 1.314 -14.681 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.018 2.091 -15.663 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.700 2.666 -15.761 1.00 0.00 H new ATOM 2267 N ASN A 147 -4.030 4.020 -17.433 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.768 5.200 -16.614 1.00 0.00 C ATOM 2269 C ASN A 147 -2.347 5.718 -16.826 1.00 0.00 C ATOM 2270 O ASN A 147 -1.905 6.573 -16.029 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.998 4.877 -15.138 1.00 0.00 C ATOM 2272 CG ASN A 147 -5.351 5.356 -14.645 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -6.352 5.261 -15.355 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -5.385 5.874 -13.423 1.00 0.00 N ATOM 2275 OXT ASN A 147 -1.690 5.268 -17.788 1.00 0.00 O ATOM 0 H ASN A 147 -4.917 4.049 -17.937 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.460 5.984 -16.921 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.920 3.800 -14.988 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.212 5.340 -14.541 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.266 6.213 -13.037 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -4.530 5.933 -12.870 1.00 0.00 H new TER 2282 ASN A 147