USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1328 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 134 THR OG1 : rot 70:sc= 1.23 USER MOD Set 1.2: A 160 LYS NZ :NH3+ -158:sc= 0.7 (180deg=-1.46) USER MOD Set 2.1: A 120 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 132 THR OG1 : rot 180:sc= -0.151 USER MOD Set 3.1: A 102 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0286) USER MOD Set 3.2: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 146 THR OG1 : rot -23:sc= 0.739 USER MOD Set 4.1: A 44 LYS NZ :NH3+ 152:sc= -0.404 (180deg=-1.22) USER MOD Set 4.2: A 48 ASN :FLIP amide:sc= -1.67! F(o=-3.7,f=-2.1!) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot -4:sc= 0.715 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 39 LYS NZ :NH3+ -139:sc= -3.58 (180deg=-10.7!) USER MOD Single : A 43 ASN : amide:sc= -0.472 K(o=-0.47,f=-1.6) USER MOD Single : A 46 LYS NZ :NH3+ 145:sc= -0.487 (180deg=-1.83!) USER MOD Single : A 50 LYS NZ :NH3+ -164:sc= -0.0406 (180deg=-0.391) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= -1.56 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 9:sc= 0.43 USER MOD Single : A 67 LYS NZ :NH3+ 147:sc= -1.02 (180deg=-1.46) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -115:sc= -2.13 (180deg=-2.79!) USER MOD Single : A 77 LYS NZ :NH3+ -162:sc= -0.0413 (180deg=-0.491) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 91 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00833) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot -73:sc= 1.2 USER MOD Single : A 105 SER OG : rot 180:sc= -0.31 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -56:sc= 0.864 USER MOD Single : A 112 MET CE :methyl -165:sc= -0.342 (180deg=-0.966) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.1!) USER MOD Single : A 130 LYS NZ :NH3+ -159:sc= -0.0952 (180deg=-0.625) USER MOD Single : A 131 MET CE :methyl -153:sc= -0.0149 (180deg=-0.654) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 141 LYS NZ :NH3+ 157:sc= -0.0856 (180deg=-0.824) USER MOD Single : A 142 THR OG1 : rot 25:sc= 1.06 USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 157 MET CE :methyl -170:sc= -0.184 (180deg=-0.367) USER MOD Single : A 162 ASN : amide:sc=-0.00622 X(o=-0.0062,f=-0.24) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 165 ASN : amide:sc= -2.55 K(o=-2.5,f=-4!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -2.38! F(o=-3.2,f=-2.4!) USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ -172:sc= 0.343 (180deg=0.217) USER MOD Single : A 174 ASN : amide:sc= -0.105 K(o=-0.1,f=-2.2!) USER MOD Single : A 176 LYS NZ :NH3+ -150:sc= -0.151 (180deg=-0.991) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 159:sc= -0.0639 (180deg=-0.596) USER MOD Single : A 181 THR OG1 : rot -18:sc= 0.309 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 185 THR OG1 : rot 29:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 22 -18.411 2.954 -5.169 1.00 0.00 N ATOM 2 CA GLY A 22 -18.707 3.250 -6.599 1.00 0.00 C ATOM 3 C GLY A 22 -17.436 3.079 -7.415 1.00 0.00 C ATOM 4 O GLY A 22 -16.332 3.310 -6.920 1.00 0.00 O ATOM 0 HA2 GLY A 22 -19.484 2.581 -6.969 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -19.086 4.267 -6.702 1.00 0.00 H new ATOM 10 N LEU A 23 -17.591 2.663 -8.670 1.00 0.00 N ATOM 11 CA LEU A 23 -16.436 2.454 -9.537 1.00 0.00 C ATOM 12 C LEU A 23 -15.822 3.801 -9.926 1.00 0.00 C ATOM 13 O LEU A 23 -16.515 4.692 -10.419 1.00 0.00 O ATOM 14 CB LEU A 23 -16.868 1.655 -10.800 1.00 0.00 C ATOM 15 CG LEU A 23 -15.768 0.665 -11.236 1.00 0.00 C ATOM 16 CD1 LEU A 23 -16.256 -0.131 -12.454 1.00 0.00 C ATOM 17 CD2 LEU A 23 -14.478 1.426 -11.588 1.00 0.00 C ATOM 0 H LEU A 23 -18.493 2.466 -9.104 1.00 0.00 H new ATOM 0 HA LEU A 23 -15.680 1.878 -9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -17.789 1.111 -10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -17.083 2.346 -11.615 1.00 0.00 H new ATOM 0 HG LEU A 23 -15.554 -0.020 -10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.481 -0.832 -12.765 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -17.159 -0.682 -12.191 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -16.475 0.554 -13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.709 0.717 -11.894 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.677 2.121 -12.404 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.133 1.981 -10.715 1.00 0.00 H new ATOM 29 N THR A 24 -14.523 3.943 -9.699 1.00 0.00 N ATOM 30 CA THR A 24 -13.839 5.181 -10.034 1.00 0.00 C ATOM 31 C THR A 24 -13.914 5.430 -11.535 1.00 0.00 C ATOM 32 O THR A 24 -13.794 4.503 -12.335 1.00 0.00 O ATOM 33 CB THR A 24 -12.374 5.091 -9.602 1.00 0.00 C ATOM 34 OG1 THR A 24 -11.760 3.989 -10.256 1.00 0.00 O ATOM 35 CG2 THR A 24 -12.293 4.896 -8.085 1.00 0.00 C ATOM 0 H THR A 24 -13.928 3.223 -9.288 1.00 0.00 H new ATOM 0 HA THR A 24 -14.323 6.007 -9.512 1.00 0.00 H new ATOM 0 HB THR A 24 -11.858 6.012 -9.873 1.00 0.00 H new ATOM 0 HG1 THR A 24 -10.821 3.929 -9.983 1.00 0.00 H new ATOM 0 HG21 THR A 24 -11.248 4.832 -7.782 1.00 0.00 H new ATOM 0 HG22 THR A 24 -12.766 5.741 -7.584 1.00 0.00 H new ATOM 0 HG23 THR A 24 -12.808 3.976 -7.808 1.00 0.00 H new ATOM 43 N GLY A 25 -14.117 6.694 -11.911 1.00 0.00 N ATOM 44 CA GLY A 25 -14.217 7.087 -13.323 1.00 0.00 C ATOM 45 C GLY A 25 -12.936 7.768 -13.793 1.00 0.00 C ATOM 46 O GLY A 25 -12.793 8.100 -14.968 1.00 0.00 O ATOM 0 H GLY A 25 -14.216 7.469 -11.255 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.411 6.207 -13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.062 7.762 -13.457 1.00 0.00 H new ATOM 50 N GLU A 26 -11.998 7.978 -12.861 1.00 0.00 N ATOM 51 CA GLU A 26 -10.720 8.626 -13.177 1.00 0.00 C ATOM 52 C GLU A 26 -9.665 7.588 -13.563 1.00 0.00 C ATOM 53 O GLU A 26 -8.627 7.923 -14.135 1.00 0.00 O ATOM 54 CB GLU A 26 -10.233 9.427 -11.959 1.00 0.00 C ATOM 55 CG GLU A 26 -10.203 8.533 -10.713 1.00 0.00 C ATOM 56 CD GLU A 26 -9.614 9.304 -9.537 1.00 0.00 C ATOM 57 OE1 GLU A 26 -8.583 9.931 -9.720 1.00 0.00 O ATOM 58 OE2 GLU A 26 -10.203 9.261 -8.469 1.00 0.00 O ATOM 0 H GLU A 26 -12.100 7.709 -11.883 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.872 9.297 -14.023 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.238 9.827 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.891 10.279 -11.788 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.211 8.197 -10.471 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.608 7.641 -10.909 1.00 0.00 H new ATOM 65 N THR A 27 -9.946 6.331 -13.241 1.00 0.00 N ATOM 66 CA THR A 27 -9.019 5.237 -13.546 1.00 0.00 C ATOM 67 C THR A 27 -9.032 4.929 -15.038 1.00 0.00 C ATOM 68 O THR A 27 -8.029 4.503 -15.610 1.00 0.00 O ATOM 69 CB THR A 27 -9.410 3.983 -12.753 1.00 0.00 C ATOM 70 OG1 THR A 27 -8.488 2.942 -13.042 1.00 0.00 O ATOM 71 CG2 THR A 27 -10.823 3.535 -13.136 1.00 0.00 C ATOM 0 H THR A 27 -10.803 6.040 -12.771 1.00 0.00 H new ATOM 0 HA THR A 27 -8.013 5.544 -13.260 1.00 0.00 H new ATOM 0 HB THR A 27 -9.389 4.212 -11.687 1.00 0.00 H new ATOM 0 HG1 THR A 27 -8.733 2.139 -12.537 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.089 2.644 -12.567 1.00 0.00 H new ATOM 0 HG22 THR A 27 -11.531 4.333 -12.913 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.856 3.308 -14.202 1.00 0.00 H new ATOM 79 N LYS A 28 -10.181 5.157 -15.650 1.00 0.00 N ATOM 80 CA LYS A 28 -10.315 4.905 -17.078 1.00 0.00 C ATOM 81 C LYS A 28 -9.422 5.843 -17.871 1.00 0.00 C ATOM 82 O LYS A 28 -9.083 5.567 -19.023 1.00 0.00 O ATOM 83 CB LYS A 28 -11.770 5.091 -17.519 1.00 0.00 C ATOM 84 CG LYS A 28 -12.637 4.002 -16.887 1.00 0.00 C ATOM 85 CD LYS A 28 -14.091 4.186 -17.323 1.00 0.00 C ATOM 86 CE LYS A 28 -14.946 3.078 -16.707 1.00 0.00 C ATOM 87 NZ LYS A 28 -16.365 3.263 -17.117 1.00 0.00 N ATOM 0 H LYS A 28 -11.022 5.510 -15.193 1.00 0.00 H new ATOM 0 HA LYS A 28 -10.011 3.876 -17.270 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.129 6.076 -17.220 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.841 5.042 -18.606 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -12.278 3.018 -17.188 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.564 4.050 -15.801 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -14.457 5.163 -17.006 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -14.164 4.156 -18.410 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -14.586 2.102 -17.033 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -14.864 3.102 -15.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -16.948 2.510 -16.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -16.704 4.188 -16.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -16.435 3.220 -18.154 1.00 0.00 H new ATOM 101 N ILE A 29 -9.062 6.972 -17.267 1.00 0.00 N ATOM 102 CA ILE A 29 -8.228 7.963 -17.949 1.00 0.00 C ATOM 103 C ILE A 29 -6.764 7.622 -17.762 1.00 0.00 C ATOM 104 O ILE A 29 -6.063 7.323 -18.727 1.00 0.00 O ATOM 105 CB ILE A 29 -8.527 9.369 -17.386 1.00 0.00 C ATOM 106 CG1 ILE A 29 -10.039 9.506 -17.118 1.00 0.00 C ATOM 107 CG2 ILE A 29 -8.080 10.441 -18.389 1.00 0.00 C ATOM 108 CD1 ILE A 29 -10.866 9.070 -18.338 1.00 0.00 C ATOM 0 H ILE A 29 -9.330 7.224 -16.316 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.455 7.953 -19.015 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.979 9.505 -16.453 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.314 8.900 -16.255 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.274 10.541 -16.868 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.294 11.430 -17.984 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.009 10.347 -18.569 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.619 10.308 -19.327 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.928 9.179 -18.116 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.609 9.694 -19.194 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.649 8.027 -18.571 1.00 0.00 H new ATOM 120 N ARG A 30 -6.315 7.695 -16.510 1.00 0.00 N ATOM 121 CA ARG A 30 -4.928 7.405 -16.169 1.00 0.00 C ATOM 122 C ARG A 30 -3.971 8.392 -16.834 1.00 0.00 C ATOM 123 O ARG A 30 -2.851 8.591 -16.367 1.00 0.00 O ATOM 124 CB ARG A 30 -4.572 5.973 -16.607 1.00 0.00 C ATOM 125 CG ARG A 30 -3.145 5.574 -16.119 1.00 0.00 C ATOM 126 CD ARG A 30 -2.187 5.440 -17.311 1.00 0.00 C ATOM 127 NE ARG A 30 -0.852 5.116 -16.833 1.00 0.00 N ATOM 128 CZ ARG A 30 -0.540 3.886 -16.444 1.00 0.00 C ATOM 129 NH1 ARG A 30 -1.442 2.943 -16.483 1.00 0.00 N ATOM 130 NH2 ARG A 30 0.663 3.629 -16.017 1.00 0.00 N ATOM 0 H ARG A 30 -6.897 7.954 -15.713 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.822 7.501 -15.088 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.306 5.274 -16.206 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.622 5.899 -17.693 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -2.768 6.325 -15.425 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.191 4.631 -15.574 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -2.540 4.662 -17.988 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -2.165 6.370 -17.878 1.00 0.00 H new ATOM 0 HE ARG A 30 -0.142 5.848 -16.796 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.385 3.152 -16.812 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -1.204 1.997 -16.184 1.00 0.00 H new ATOM 0 HH21 ARG A 30 1.361 4.372 -15.982 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.907 2.685 -15.717 1.00 0.00 H new ATOM 144 N LEU A 31 -4.415 9.006 -17.924 1.00 0.00 N ATOM 145 CA LEU A 31 -3.593 9.959 -18.643 1.00 0.00 C ATOM 146 C LEU A 31 -3.255 11.158 -17.767 1.00 0.00 C ATOM 147 O LEU A 31 -2.140 11.680 -17.810 1.00 0.00 O ATOM 148 CB LEU A 31 -4.334 10.431 -19.912 1.00 0.00 C ATOM 149 CG LEU A 31 -3.340 11.051 -20.935 1.00 0.00 C ATOM 150 CD1 LEU A 31 -2.715 9.957 -21.819 1.00 0.00 C ATOM 151 CD2 LEU A 31 -4.076 12.055 -21.838 1.00 0.00 C ATOM 0 H LEU A 31 -5.341 8.858 -18.326 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.662 9.467 -18.924 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.855 9.589 -20.369 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.092 11.167 -19.643 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.552 11.557 -20.377 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.023 10.413 -22.527 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.177 9.246 -21.192 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.502 9.436 -22.365 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.374 12.485 -22.552 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.873 11.543 -22.377 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.504 12.849 -21.226 1.00 0.00 H new ATOM 163 N GLU A 32 -4.232 11.605 -16.989 1.00 0.00 N ATOM 164 CA GLU A 32 -4.032 12.758 -16.124 1.00 0.00 C ATOM 165 C GLU A 32 -2.827 12.547 -15.216 1.00 0.00 C ATOM 166 O GLU A 32 -1.950 13.406 -15.125 1.00 0.00 O ATOM 167 CB GLU A 32 -5.288 12.982 -15.272 1.00 0.00 C ATOM 168 CG GLU A 32 -6.463 13.401 -16.166 1.00 0.00 C ATOM 169 CD GLU A 32 -6.230 14.798 -16.732 1.00 0.00 C ATOM 170 OE1 GLU A 32 -5.935 15.688 -15.954 1.00 0.00 O ATOM 171 OE2 GLU A 32 -6.354 14.956 -17.936 1.00 0.00 O ATOM 0 H GLU A 32 -5.163 11.191 -16.939 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.848 13.634 -16.746 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.539 12.069 -14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.097 13.752 -14.524 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.581 12.687 -16.981 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.389 13.384 -15.591 1.00 0.00 H new ATOM 178 N SER A 33 -2.788 11.399 -14.548 1.00 0.00 N ATOM 179 CA SER A 33 -1.688 11.081 -13.650 1.00 0.00 C ATOM 180 C SER A 33 -1.741 9.610 -13.250 1.00 0.00 C ATOM 181 O SER A 33 -2.597 8.860 -13.722 1.00 0.00 O ATOM 182 CB SER A 33 -1.765 11.965 -12.402 1.00 0.00 C ATOM 183 OG SER A 33 -1.487 13.313 -12.761 1.00 0.00 O ATOM 0 H SER A 33 -3.505 10.676 -14.612 1.00 0.00 H new ATOM 0 HA SER A 33 -0.746 11.270 -14.165 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.755 11.893 -11.953 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.050 11.621 -11.654 1.00 0.00 H new ATOM 0 HG SER A 33 -1.243 13.355 -13.709 1.00 0.00 H new ATOM 189 N SER A 34 -0.822 9.206 -12.372 1.00 0.00 N ATOM 190 CA SER A 34 -0.758 7.820 -11.897 1.00 0.00 C ATOM 191 C SER A 34 -0.419 7.781 -10.408 1.00 0.00 C ATOM 192 O SER A 34 -1.200 7.286 -9.596 1.00 0.00 O ATOM 193 CB SER A 34 0.303 7.054 -12.684 1.00 0.00 C ATOM 194 OG SER A 34 -0.027 7.080 -14.065 1.00 0.00 O ATOM 0 H SER A 34 -0.110 9.819 -11.974 1.00 0.00 H new ATOM 0 HA SER A 34 -1.732 7.354 -12.048 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.284 7.501 -12.524 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.361 6.024 -12.331 1.00 0.00 H new ATOM 0 HG SER A 34 0.653 6.590 -14.573 1.00 0.00 H new ATOM 200 N ALA A 35 0.752 8.305 -10.056 1.00 0.00 N ATOM 201 CA ALA A 35 1.181 8.323 -8.661 1.00 0.00 C ATOM 202 C ALA A 35 0.257 9.204 -7.823 1.00 0.00 C ATOM 203 O ALA A 35 -0.047 8.886 -6.678 1.00 0.00 O ATOM 204 CB ALA A 35 2.612 8.847 -8.558 1.00 0.00 C ATOM 0 H ALA A 35 1.415 8.719 -10.711 1.00 0.00 H new ATOM 0 HA ALA A 35 1.138 7.303 -8.279 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.922 8.856 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.278 8.200 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.658 9.859 -8.959 1.00 0.00 H new ATOM 210 N GLN A 36 -0.182 10.322 -8.404 1.00 0.00 N ATOM 211 CA GLN A 36 -1.074 11.253 -7.704 1.00 0.00 C ATOM 212 C GLN A 36 -2.522 10.771 -7.781 1.00 0.00 C ATOM 213 O GLN A 36 -3.353 11.133 -6.948 1.00 0.00 O ATOM 214 CB GLN A 36 -0.963 12.647 -8.332 1.00 0.00 C ATOM 215 CG GLN A 36 0.445 13.198 -8.102 1.00 0.00 C ATOM 216 CD GLN A 36 0.586 14.562 -8.767 1.00 0.00 C ATOM 217 OE1 GLN A 36 -0.386 15.097 -9.299 1.00 0.00 O ATOM 218 NE2 GLN A 36 1.745 15.161 -8.765 1.00 0.00 N ATOM 0 H GLN A 36 0.063 10.605 -9.353 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.775 11.298 -6.657 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.175 12.595 -9.400 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.703 13.316 -7.893 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.641 13.283 -7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 36 1.185 12.508 -8.508 1.00 0.00 H new ATOM 0 HE21 GLN A 36 2.549 14.715 -8.323 1.00 0.00 H new ATOM 0 HE22 GLN A 36 1.847 16.075 -9.205 1.00 0.00 H new ATOM 227 N GLU A 37 -2.826 9.969 -8.793 1.00 0.00 N ATOM 228 CA GLU A 37 -4.183 9.461 -8.970 1.00 0.00 C ATOM 229 C GLU A 37 -4.567 8.510 -7.832 1.00 0.00 C ATOM 230 O GLU A 37 -5.686 8.553 -7.323 1.00 0.00 O ATOM 231 CB GLU A 37 -4.281 8.724 -10.311 1.00 0.00 C ATOM 232 CG GLU A 37 -5.731 8.304 -10.568 1.00 0.00 C ATOM 233 CD GLU A 37 -5.866 7.690 -11.958 1.00 0.00 C ATOM 234 OE1 GLU A 37 -4.848 7.382 -12.555 1.00 0.00 O ATOM 235 OE2 GLU A 37 -6.989 7.538 -12.405 1.00 0.00 O ATOM 0 H GLU A 37 -2.159 9.657 -9.499 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.872 10.305 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.931 9.369 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.635 7.846 -10.302 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.048 7.585 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.388 9.169 -10.480 1.00 0.00 H new ATOM 242 N ILE A 38 -3.624 7.657 -7.444 1.00 0.00 N ATOM 243 CA ILE A 38 -3.869 6.697 -6.359 1.00 0.00 C ATOM 244 C ILE A 38 -3.887 7.396 -4.998 1.00 0.00 C ATOM 245 O ILE A 38 -4.471 6.905 -4.031 1.00 0.00 O ATOM 246 CB ILE A 38 -2.779 5.614 -6.380 1.00 0.00 C ATOM 247 CG1 ILE A 38 -1.392 6.270 -6.285 1.00 0.00 C ATOM 248 CG2 ILE A 38 -2.875 4.815 -7.687 1.00 0.00 C ATOM 249 CD1 ILE A 38 -0.317 5.187 -6.184 1.00 0.00 C ATOM 0 H ILE A 38 -2.692 7.606 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.846 6.239 -6.514 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.922 4.946 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.213 6.894 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.347 6.924 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -2.102 4.047 -7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -3.856 4.344 -7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.736 5.486 -8.535 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.665 5.655 -6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.493 4.582 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.357 4.551 -7.069 1.00 0.00 H new ATOM 261 N LYS A 39 -3.242 8.554 -4.952 1.00 0.00 N ATOM 262 CA LYS A 39 -3.191 9.331 -3.710 1.00 0.00 C ATOM 263 C LYS A 39 -4.574 9.856 -3.331 1.00 0.00 C ATOM 264 O LYS A 39 -4.899 9.978 -2.152 1.00 0.00 O ATOM 265 CB LYS A 39 -2.201 10.501 -3.852 1.00 0.00 C ATOM 266 CG LYS A 39 -0.744 9.975 -3.891 1.00 0.00 C ATOM 267 CD LYS A 39 -0.190 9.787 -2.468 1.00 0.00 C ATOM 268 CE LYS A 39 1.262 9.326 -2.557 1.00 0.00 C ATOM 269 NZ LYS A 39 1.316 8.025 -3.280 1.00 0.00 N ATOM 0 H LYS A 39 -2.753 8.975 -5.742 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.849 8.670 -2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -2.417 11.060 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.323 11.192 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.710 9.027 -4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.115 10.675 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.255 10.722 -1.912 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.786 9.052 -1.926 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.862 10.072 -3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.685 9.219 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.999 7.396 -2.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.375 7.583 -3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.612 8.187 -4.264 1.00 0.00 H new ATOM 283 N ASP A 40 -5.380 10.181 -4.331 1.00 0.00 N ATOM 284 CA ASP A 40 -6.724 10.696 -4.081 1.00 0.00 C ATOM 285 C ASP A 40 -7.686 9.552 -3.754 1.00 0.00 C ATOM 286 O ASP A 40 -8.622 9.721 -2.973 1.00 0.00 O ATOM 287 CB ASP A 40 -7.214 11.451 -5.319 1.00 0.00 C ATOM 288 CG ASP A 40 -6.375 12.712 -5.528 1.00 0.00 C ATOM 289 OD1 ASP A 40 -5.768 13.162 -4.570 1.00 0.00 O ATOM 290 OD2 ASP A 40 -6.351 13.203 -6.642 1.00 0.00 O ATOM 0 H ASP A 40 -5.132 10.099 -5.317 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.692 11.373 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.146 10.809 -6.197 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.264 11.718 -5.200 1.00 0.00 H new ATOM 295 N GLU A 41 -7.454 8.391 -4.363 1.00 0.00 N ATOM 296 CA GLU A 41 -8.316 7.230 -4.139 1.00 0.00 C ATOM 297 C GLU A 41 -8.235 6.766 -2.687 1.00 0.00 C ATOM 298 O GLU A 41 -9.255 6.606 -2.017 1.00 0.00 O ATOM 299 CB GLU A 41 -7.893 6.088 -5.070 1.00 0.00 C ATOM 300 CG GLU A 41 -8.193 6.466 -6.524 1.00 0.00 C ATOM 301 CD GLU A 41 -7.653 5.398 -7.474 1.00 0.00 C ATOM 302 OE1 GLU A 41 -7.118 4.413 -6.989 1.00 0.00 O ATOM 303 OE2 GLU A 41 -7.782 5.582 -8.672 1.00 0.00 O ATOM 0 H GLU A 41 -6.683 8.228 -5.011 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.346 7.517 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.829 5.884 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -8.425 5.174 -4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -9.268 6.576 -6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.741 7.430 -6.756 1.00 0.00 H new ATOM 310 N ILE A 42 -7.013 6.562 -2.212 1.00 0.00 N ATOM 311 CA ILE A 42 -6.791 6.126 -0.840 1.00 0.00 C ATOM 312 C ILE A 42 -7.229 7.215 0.137 1.00 0.00 C ATOM 313 O ILE A 42 -7.881 6.933 1.142 1.00 0.00 O ATOM 314 CB ILE A 42 -5.295 5.794 -0.624 1.00 0.00 C ATOM 315 CG1 ILE A 42 -4.382 6.991 -1.092 1.00 0.00 C ATOM 316 CG2 ILE A 42 -4.950 4.517 -1.417 1.00 0.00 C ATOM 317 CD1 ILE A 42 -3.855 7.788 0.115 1.00 0.00 C ATOM 0 H ILE A 42 -6.161 6.692 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.384 5.230 -0.657 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.112 5.631 0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.543 6.608 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.950 7.651 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -3.898 4.272 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.566 3.691 -1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.142 4.684 -2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.228 8.608 -0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.696 8.190 0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.268 7.131 0.756 1.00 0.00 H new ATOM 329 N ASN A 43 -6.868 8.458 -0.170 1.00 0.00 N ATOM 330 CA ASN A 43 -7.228 9.589 0.691 1.00 0.00 C ATOM 331 C ASN A 43 -8.715 9.551 1.033 1.00 0.00 C ATOM 332 O ASN A 43 -9.166 10.204 1.975 1.00 0.00 O ATOM 333 CB ASN A 43 -6.886 10.915 -0.002 1.00 0.00 C ATOM 334 CG ASN A 43 -7.301 12.096 0.874 1.00 0.00 C ATOM 335 OD1 ASN A 43 -6.864 12.203 2.020 1.00 0.00 O ATOM 336 ND2 ASN A 43 -8.126 12.988 0.402 1.00 0.00 N ATOM 0 H ASN A 43 -6.331 8.710 -1.000 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.654 9.512 1.615 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.816 10.962 -0.204 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.394 10.971 -0.964 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.411 13.777 0.982 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.487 12.897 -0.548 1.00 0.00 H new ATOM 343 N LYS A 44 -9.468 8.789 0.256 1.00 0.00 N ATOM 344 CA LYS A 44 -10.903 8.670 0.473 1.00 0.00 C ATOM 345 C LYS A 44 -11.201 8.031 1.827 1.00 0.00 C ATOM 346 O LYS A 44 -12.206 8.349 2.464 1.00 0.00 O ATOM 347 CB LYS A 44 -11.524 7.830 -0.641 1.00 0.00 C ATOM 348 CG LYS A 44 -13.051 7.838 -0.506 1.00 0.00 C ATOM 349 CD LYS A 44 -13.695 7.213 -1.752 1.00 0.00 C ATOM 350 CE LYS A 44 -13.206 5.768 -1.950 1.00 0.00 C ATOM 351 NZ LYS A 44 -13.177 5.064 -0.638 1.00 0.00 N ATOM 0 H LYS A 44 -9.112 8.244 -0.529 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.336 9.670 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.233 8.227 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.150 6.807 -0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.348 7.283 0.384 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.407 8.860 -0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.780 7.224 -1.651 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.450 7.809 -2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.865 5.242 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.211 5.768 -2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.318 4.045 -0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.257 5.222 -0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.935 5.433 -0.029 1.00 0.00 H new ATOM 365 N ILE A 45 -10.328 7.126 2.253 1.00 0.00 N ATOM 366 CA ILE A 45 -10.510 6.443 3.529 1.00 0.00 C ATOM 367 C ILE A 45 -10.581 7.459 4.669 1.00 0.00 C ATOM 368 O ILE A 45 -11.268 7.237 5.668 1.00 0.00 O ATOM 369 CB ILE A 45 -9.342 5.464 3.762 1.00 0.00 C ATOM 370 CG1 ILE A 45 -7.982 6.245 3.859 1.00 0.00 C ATOM 371 CG2 ILE A 45 -9.316 4.451 2.605 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.498 6.309 5.317 1.00 0.00 C ATOM 0 H ILE A 45 -9.492 6.849 1.738 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.446 5.885 3.504 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.482 4.934 4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.230 5.754 3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.107 7.254 3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.495 3.750 2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -10.259 3.905 2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.176 4.979 1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.555 6.854 5.364 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.243 6.821 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.352 5.298 5.697 1.00 0.00 H new ATOM 384 N LYS A 46 -9.867 8.576 4.514 1.00 0.00 N ATOM 385 CA LYS A 46 -9.858 9.623 5.532 1.00 0.00 C ATOM 386 C LYS A 46 -11.208 10.337 5.597 1.00 0.00 C ATOM 387 O LYS A 46 -11.715 10.632 6.678 1.00 0.00 O ATOM 388 CB LYS A 46 -8.742 10.643 5.240 1.00 0.00 C ATOM 389 CG LYS A 46 -7.373 9.985 5.439 1.00 0.00 C ATOM 390 CD LYS A 46 -6.276 11.028 5.234 1.00 0.00 C ATOM 391 CE LYS A 46 -4.912 10.389 5.494 1.00 0.00 C ATOM 392 NZ LYS A 46 -3.845 11.413 5.322 1.00 0.00 N ATOM 0 H LYS A 46 -9.291 8.776 3.697 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.670 9.152 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.833 11.013 4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.841 11.504 5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.303 9.560 6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.246 9.163 4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.318 11.421 4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.430 11.871 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -4.877 9.978 6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.750 9.560 4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.080 11.235 6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.466 11.360 4.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.243 12.360 5.487 1.00 0.00 H new ATOM 406 N ALA A 47 -11.783 10.604 4.430 1.00 0.00 N ATOM 407 CA ALA A 47 -13.080 11.278 4.358 1.00 0.00 C ATOM 408 C ALA A 47 -14.198 10.363 4.846 1.00 0.00 C ATOM 409 O ALA A 47 -15.135 10.811 5.505 1.00 0.00 O ATOM 410 CB ALA A 47 -13.355 11.713 2.917 1.00 0.00 C ATOM 0 H ALA A 47 -11.377 10.367 3.525 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.050 12.155 5.005 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.321 12.215 2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.573 12.398 2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.367 10.837 2.268 1.00 0.00 H new ATOM 416 N ASN A 48 -14.094 9.088 4.508 1.00 0.00 N ATOM 417 CA ASN A 48 -15.103 8.125 4.902 1.00 0.00 C ATOM 418 C ASN A 48 -15.128 8.007 6.417 1.00 0.00 C ATOM 419 O ASN A 48 -16.158 7.695 7.004 1.00 0.00 O ATOM 420 CB ASN A 48 -14.807 6.755 4.271 1.00 0.00 C ATOM 421 CG ASN A 48 -15.060 6.804 2.766 1.00 0.00 C ATOM 422 OD1 ASN A 48 -14.605 5.845 2.004 1.00 0.00 O flip ATOM 423 ND2 ASN A 48 -15.694 7.736 2.272 1.00 0.00 N flip ATOM 0 H ASN A 48 -13.324 8.699 3.964 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.077 8.465 4.551 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.772 6.473 4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -15.436 5.992 4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -16.049 8.484 2.868 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.865 7.760 1.267 1.00 0.00 H new ATOM 430 N ALA A 49 -13.985 8.275 7.042 1.00 0.00 N ATOM 431 CA ALA A 49 -13.891 8.200 8.490 1.00 0.00 C ATOM 432 C ALA A 49 -14.720 9.296 9.149 1.00 0.00 C ATOM 433 O ALA A 49 -15.284 9.112 10.221 1.00 0.00 O ATOM 434 CB ALA A 49 -12.433 8.336 8.931 1.00 0.00 C ATOM 0 H ALA A 49 -13.121 8.543 6.571 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.280 7.230 8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.375 8.278 10.018 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.844 7.531 8.493 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.040 9.296 8.597 1.00 0.00 H new ATOM 440 N LYS A 50 -14.769 10.443 8.511 1.00 0.00 N ATOM 441 CA LYS A 50 -15.509 11.562 9.064 1.00 0.00 C ATOM 442 C LYS A 50 -16.977 11.205 9.243 1.00 0.00 C ATOM 443 O LYS A 50 -17.651 11.715 10.143 1.00 0.00 O ATOM 444 CB LYS A 50 -15.387 12.771 8.137 1.00 0.00 C ATOM 445 CG LYS A 50 -13.914 13.193 7.982 1.00 0.00 C ATOM 446 CD LYS A 50 -13.391 13.859 9.267 1.00 0.00 C ATOM 447 CE LYS A 50 -11.988 14.413 9.014 1.00 0.00 C ATOM 448 NZ LYS A 50 -11.066 13.286 8.700 1.00 0.00 N ATOM 0 H LYS A 50 -14.312 10.628 7.618 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.088 11.803 10.040 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.806 12.530 7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.968 13.602 8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.305 12.320 7.747 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -13.817 13.884 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.062 14.662 9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.367 13.135 10.082 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.008 15.123 8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.634 14.955 9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.081 13.607 8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.239 12.502 9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -11.233 12.962 7.726 1.00 0.00 H new ATOM 462 N LYS A 51 -17.477 10.344 8.371 1.00 0.00 N ATOM 463 CA LYS A 51 -18.882 9.928 8.425 1.00 0.00 C ATOM 464 C LYS A 51 -19.071 8.780 9.419 1.00 0.00 C ATOM 465 O LYS A 51 -20.188 8.513 9.871 1.00 0.00 O ATOM 466 CB LYS A 51 -19.321 9.466 7.027 1.00 0.00 C ATOM 467 CG LYS A 51 -18.889 10.483 5.956 1.00 0.00 C ATOM 468 CD LYS A 51 -19.553 11.841 6.204 1.00 0.00 C ATOM 469 CE LYS A 51 -19.272 12.770 5.024 1.00 0.00 C ATOM 470 NZ LYS A 51 -19.927 14.081 5.277 1.00 0.00 N ATOM 0 H LYS A 51 -16.938 9.917 7.617 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.487 10.773 8.752 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.885 8.492 6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.404 9.343 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -17.805 10.594 5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.160 10.115 4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.628 11.714 6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.172 12.281 7.126 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.198 12.904 4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.650 12.332 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.742 14.721 4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.953 13.943 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -19.545 14.497 6.150 1.00 0.00 H new ATOM 484 N GLU A 52 -17.977 8.108 9.759 1.00 0.00 N ATOM 485 CA GLU A 52 -18.048 6.996 10.703 1.00 0.00 C ATOM 486 C GLU A 52 -18.464 7.491 12.081 1.00 0.00 C ATOM 487 O GLU A 52 -18.887 6.703 12.927 1.00 0.00 O ATOM 488 CB GLU A 52 -16.696 6.267 10.780 1.00 0.00 C ATOM 489 CG GLU A 52 -16.459 5.456 9.496 1.00 0.00 C ATOM 490 CD GLU A 52 -17.390 4.246 9.449 1.00 0.00 C ATOM 491 OE1 GLU A 52 -17.857 3.839 10.500 1.00 0.00 O ATOM 492 OE2 GLU A 52 -17.619 3.744 8.363 1.00 0.00 O ATOM 0 H GLU A 52 -17.043 8.308 9.402 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.800 6.292 10.348 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.892 6.990 10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.680 5.605 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.629 6.087 8.624 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -15.421 5.126 9.454 1.00 0.00 H new ATOM 499 N GLY A 53 -18.363 8.795 12.302 1.00 0.00 N ATOM 500 CA GLY A 53 -18.742 9.369 13.585 1.00 0.00 C ATOM 501 C GLY A 53 -17.787 8.925 14.688 1.00 0.00 C ATOM 502 O GLY A 53 -17.496 9.688 15.609 1.00 0.00 O ATOM 0 H GLY A 53 -18.025 9.470 11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.741 10.457 13.515 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.759 9.067 13.836 1.00 0.00 H new ATOM 506 N VAL A 54 -17.296 7.691 14.584 1.00 0.00 N ATOM 507 CA VAL A 54 -16.368 7.149 15.568 1.00 0.00 C ATOM 508 C VAL A 54 -15.240 8.136 15.841 1.00 0.00 C ATOM 509 O VAL A 54 -14.927 8.985 15.008 1.00 0.00 O ATOM 510 CB VAL A 54 -15.784 5.827 15.037 1.00 0.00 C ATOM 511 CG1 VAL A 54 -14.865 6.098 13.827 1.00 0.00 C ATOM 512 CG2 VAL A 54 -14.980 5.123 16.143 1.00 0.00 C ATOM 0 H VAL A 54 -17.527 7.049 13.826 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.903 6.970 16.500 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.607 5.185 14.725 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.458 5.155 13.461 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.439 6.578 13.034 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.048 6.752 14.130 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.571 4.189 15.757 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.165 5.769 16.468 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.634 4.911 16.989 1.00 0.00 H new ATOM 522 N LYS A 55 -14.626 8.006 17.004 1.00 0.00 N ATOM 523 CA LYS A 55 -13.525 8.880 17.373 1.00 0.00 C ATOM 524 C LYS A 55 -12.273 8.478 16.610 1.00 0.00 C ATOM 525 O LYS A 55 -11.676 7.437 16.883 1.00 0.00 O ATOM 526 CB LYS A 55 -13.273 8.765 18.873 1.00 0.00 C ATOM 527 CG LYS A 55 -14.501 9.268 19.642 1.00 0.00 C ATOM 528 CD LYS A 55 -14.190 9.326 21.146 1.00 0.00 C ATOM 529 CE LYS A 55 -13.944 7.915 21.710 1.00 0.00 C ATOM 530 NZ LYS A 55 -14.042 7.959 23.198 1.00 0.00 N ATOM 0 H LYS A 55 -14.869 7.307 17.706 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.778 9.911 17.124 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.065 7.729 19.138 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.394 9.348 19.150 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.786 10.257 19.283 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.349 8.607 19.463 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.312 9.948 21.316 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.020 9.794 21.675 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.676 7.216 21.306 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.960 7.556 21.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -13.877 7.008 23.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.328 8.615 23.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.990 8.285 23.474 1.00 0.00 H new ATOM 544 N PHE A 56 -11.887 9.309 15.650 1.00 0.00 N ATOM 545 CA PHE A 56 -10.712 9.053 14.833 1.00 0.00 C ATOM 546 C PHE A 56 -9.473 8.993 15.727 1.00 0.00 C ATOM 547 O PHE A 56 -8.623 8.124 15.572 1.00 0.00 O ATOM 548 CB PHE A 56 -10.548 10.172 13.781 1.00 0.00 C ATOM 549 CG PHE A 56 -11.914 10.689 13.363 1.00 0.00 C ATOM 550 CD1 PHE A 56 -12.966 9.792 13.095 1.00 0.00 C ATOM 551 CD2 PHE A 56 -12.140 12.072 13.272 1.00 0.00 C ATOM 552 CE1 PHE A 56 -14.220 10.282 12.742 1.00 0.00 C ATOM 553 CE2 PHE A 56 -13.401 12.553 12.922 1.00 0.00 C ATOM 554 CZ PHE A 56 -14.438 11.657 12.658 1.00 0.00 C ATOM 0 H PHE A 56 -12.377 10.173 15.418 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.832 8.100 14.318 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -9.951 10.986 14.192 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -10.012 9.791 12.912 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.800 8.727 13.163 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.336 12.764 13.473 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.027 9.595 12.532 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.575 13.617 12.855 1.00 0.00 H new ATOM 0 HZ PHE A 56 -15.415 12.030 12.387 1.00 0.00 H new ATOM 564 N GLU A 57 -9.377 9.933 16.662 1.00 0.00 N ATOM 565 CA GLU A 57 -8.236 9.977 17.571 1.00 0.00 C ATOM 566 C GLU A 57 -8.049 8.623 18.252 1.00 0.00 C ATOM 567 O GLU A 57 -6.942 8.262 18.649 1.00 0.00 O ATOM 568 CB GLU A 57 -8.456 11.064 18.628 1.00 0.00 C ATOM 569 CG GLU A 57 -9.823 10.866 19.287 1.00 0.00 C ATOM 570 CD GLU A 57 -10.047 11.931 20.353 1.00 0.00 C ATOM 571 OE1 GLU A 57 -9.682 13.069 20.112 1.00 0.00 O ATOM 572 OE2 GLU A 57 -10.582 11.592 21.395 1.00 0.00 O ATOM 0 H GLU A 57 -10.068 10.668 16.810 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.338 10.209 16.998 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.668 11.020 19.380 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.402 12.050 18.167 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.610 10.922 18.535 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.880 9.874 19.735 1.00 0.00 H new ATOM 579 N ALA A 58 -9.149 7.880 18.372 1.00 0.00 N ATOM 580 CA ALA A 58 -9.115 6.558 18.997 1.00 0.00 C ATOM 581 C ALA A 58 -8.556 5.520 18.025 1.00 0.00 C ATOM 582 O ALA A 58 -8.248 4.405 18.417 1.00 0.00 O ATOM 583 CB ALA A 58 -10.524 6.139 19.448 1.00 0.00 C ATOM 0 H ALA A 58 -10.071 8.169 18.046 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.465 6.612 19.870 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -10.480 5.153 19.911 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.905 6.862 20.170 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.187 6.105 18.584 1.00 0.00 H new ATOM 589 N PHE A 59 -8.432 5.891 16.752 1.00 0.00 N ATOM 590 CA PHE A 59 -7.909 4.977 15.726 1.00 0.00 C ATOM 591 C PHE A 59 -6.731 4.165 16.272 1.00 0.00 C ATOM 592 O PHE A 59 -6.472 3.045 15.824 1.00 0.00 O ATOM 593 CB PHE A 59 -7.455 5.784 14.508 1.00 0.00 C ATOM 594 CG PHE A 59 -6.910 4.850 13.450 1.00 0.00 C ATOM 595 CD1 PHE A 59 -5.592 4.384 13.535 1.00 0.00 C ATOM 596 CD2 PHE A 59 -7.731 4.439 12.393 1.00 0.00 C ATOM 597 CE1 PHE A 59 -5.098 3.508 12.562 1.00 0.00 C ATOM 598 CE2 PHE A 59 -7.239 3.567 11.425 1.00 0.00 C ATOM 599 CZ PHE A 59 -5.922 3.099 11.507 1.00 0.00 C ATOM 0 H PHE A 59 -8.685 6.815 16.402 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.702 4.286 15.438 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.292 6.355 14.106 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.690 6.503 14.801 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.958 4.700 14.350 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.747 4.799 12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.082 3.148 12.625 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.874 3.251 10.610 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.542 2.422 10.756 1.00 0.00 H new ATOM 609 N THR A 60 -6.031 4.744 17.251 1.00 0.00 N ATOM 610 CA THR A 60 -4.884 4.084 17.883 1.00 0.00 C ATOM 611 C THR A 60 -5.302 3.403 19.192 1.00 0.00 C ATOM 612 O THR A 60 -5.024 2.223 19.409 1.00 0.00 O ATOM 613 CB THR A 60 -3.763 5.115 18.159 1.00 0.00 C ATOM 614 OG1 THR A 60 -2.968 4.674 19.251 1.00 0.00 O ATOM 615 CG2 THR A 60 -4.358 6.488 18.494 1.00 0.00 C ATOM 0 H THR A 60 -6.239 5.670 17.624 1.00 0.00 H new ATOM 0 HA THR A 60 -4.509 3.321 17.201 1.00 0.00 H new ATOM 0 HB THR A 60 -3.150 5.205 17.262 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.258 5.327 19.423 1.00 0.00 H new ATOM 0 HG21 THR A 60 -3.552 7.197 18.684 1.00 0.00 H new ATOM 0 HG22 THR A 60 -4.959 6.839 17.655 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.986 6.406 19.381 1.00 0.00 H new ATOM 623 N ASN A 61 -5.960 4.161 20.067 1.00 0.00 N ATOM 624 CA ASN A 61 -6.401 3.638 21.362 1.00 0.00 C ATOM 625 C ASN A 61 -7.445 2.551 21.191 1.00 0.00 C ATOM 626 O ASN A 61 -7.453 1.560 21.918 1.00 0.00 O ATOM 627 CB ASN A 61 -6.979 4.765 22.209 1.00 0.00 C ATOM 628 CG ASN A 61 -5.931 5.857 22.407 1.00 0.00 C ATOM 629 OD1 ASN A 61 -4.661 5.559 22.319 1.00 0.00 O flip ATOM 630 ND2 ASN A 61 -6.278 7.014 22.643 1.00 0.00 N flip ATOM 0 H ASN A 61 -6.200 5.139 19.905 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.533 3.208 21.861 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.862 5.180 21.723 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.300 4.377 23.176 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -7.269 7.245 22.711 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.575 7.742 22.770 1.00 0.00 H new ATOM 637 N THR A 62 -8.326 2.749 20.227 1.00 0.00 N ATOM 638 CA THR A 62 -9.390 1.791 19.952 1.00 0.00 C ATOM 639 C THR A 62 -8.819 0.382 19.876 1.00 0.00 C ATOM 640 O THR A 62 -9.431 -0.570 20.359 1.00 0.00 O ATOM 641 CB THR A 62 -10.083 2.138 18.619 1.00 0.00 C ATOM 642 OG1 THR A 62 -10.812 3.346 18.762 1.00 0.00 O ATOM 643 CG2 THR A 62 -11.040 1.011 18.194 1.00 0.00 C ATOM 0 H THR A 62 -8.328 3.567 19.617 1.00 0.00 H new ATOM 0 HA THR A 62 -10.120 1.839 20.760 1.00 0.00 H new ATOM 0 HB THR A 62 -9.318 2.256 17.851 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.250 3.566 17.914 1.00 0.00 H new ATOM 0 HG21 THR A 62 -11.518 1.276 17.251 1.00 0.00 H new ATOM 0 HG22 THR A 62 -10.479 0.085 18.068 1.00 0.00 H new ATOM 0 HG23 THR A 62 -11.802 0.872 18.961 1.00 0.00 H new ATOM 651 N GLN A 63 -7.654 0.250 19.255 1.00 0.00 N ATOM 652 CA GLN A 63 -7.030 -1.055 19.109 1.00 0.00 C ATOM 653 C GLN A 63 -7.035 -1.807 20.437 1.00 0.00 C ATOM 654 O GLN A 63 -7.543 -2.925 20.534 1.00 0.00 O ATOM 655 CB GLN A 63 -5.592 -0.886 18.609 1.00 0.00 C ATOM 656 CG GLN A 63 -5.045 -2.239 18.169 1.00 0.00 C ATOM 657 CD GLN A 63 -3.598 -2.098 17.705 1.00 0.00 C ATOM 658 OE1 GLN A 63 -2.808 -1.402 18.341 1.00 0.00 O ATOM 659 NE2 GLN A 63 -3.202 -2.720 16.628 1.00 0.00 N ATOM 0 H GLN A 63 -7.128 1.023 18.848 1.00 0.00 H new ATOM 0 HA GLN A 63 -7.600 -1.635 18.384 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.565 -0.183 17.777 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.968 -0.469 19.399 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -5.102 -2.948 18.995 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.656 -2.641 17.361 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -3.858 -3.297 16.102 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -2.236 -2.629 16.313 1.00 0.00 H new ATOM 668 N THR A 64 -6.484 -1.169 21.456 1.00 0.00 N ATOM 669 CA THR A 64 -6.442 -1.761 22.790 1.00 0.00 C ATOM 670 C THR A 64 -7.840 -1.791 23.400 1.00 0.00 C ATOM 671 O THR A 64 -8.259 -2.800 23.955 1.00 0.00 O ATOM 672 CB THR A 64 -5.500 -0.965 23.699 1.00 0.00 C ATOM 673 OG1 THR A 64 -4.251 -0.801 23.044 1.00 0.00 O ATOM 674 CG2 THR A 64 -5.295 -1.719 25.019 1.00 0.00 C ATOM 0 H THR A 64 -6.060 -0.244 21.389 1.00 0.00 H new ATOM 0 HA THR A 64 -6.070 -2.782 22.700 1.00 0.00 H new ATOM 0 HB THR A 64 -5.935 0.012 23.911 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.644 -0.291 23.620 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.624 -1.150 25.663 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.256 -1.847 25.518 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.859 -2.697 24.815 1.00 0.00 H new ATOM 682 N GLY A 65 -8.548 -0.670 23.273 1.00 0.00 N ATOM 683 CA GLY A 65 -9.906 -0.539 23.795 1.00 0.00 C ATOM 684 C GLY A 65 -10.848 -1.522 23.109 1.00 0.00 C ATOM 685 O GLY A 65 -11.987 -1.709 23.537 1.00 0.00 O ATOM 0 H GLY A 65 -8.199 0.168 22.808 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.906 -0.719 24.870 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.262 0.480 23.642 1.00 0.00 H new ATOM 689 N SER A 66 -10.373 -2.136 22.029 1.00 0.00 N ATOM 690 CA SER A 66 -11.182 -3.092 21.271 1.00 0.00 C ATOM 691 C SER A 66 -11.835 -4.122 22.195 1.00 0.00 C ATOM 692 O SER A 66 -12.704 -4.881 21.773 1.00 0.00 O ATOM 693 CB SER A 66 -10.304 -3.819 20.250 1.00 0.00 C ATOM 694 OG SER A 66 -9.767 -2.873 19.338 1.00 0.00 O ATOM 0 H SER A 66 -9.434 -1.991 21.658 1.00 0.00 H new ATOM 0 HA SER A 66 -11.968 -2.536 20.760 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.499 -4.350 20.758 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.890 -4.566 19.715 1.00 0.00 H new ATOM 0 HG SER A 66 -9.968 -1.966 19.651 1.00 0.00 H new ATOM 700 N LYS A 67 -11.426 -4.132 23.458 1.00 0.00 N ATOM 701 CA LYS A 67 -11.991 -5.058 24.429 1.00 0.00 C ATOM 702 C LYS A 67 -13.504 -4.845 24.540 1.00 0.00 C ATOM 703 O LYS A 67 -14.273 -5.805 24.628 1.00 0.00 O ATOM 704 CB LYS A 67 -11.315 -4.855 25.816 1.00 0.00 C ATOM 705 CG LYS A 67 -10.926 -3.372 25.998 1.00 0.00 C ATOM 706 CD LYS A 67 -10.635 -3.065 27.473 1.00 0.00 C ATOM 707 CE LYS A 67 -10.215 -1.598 27.617 1.00 0.00 C ATOM 708 NZ LYS A 67 -8.862 -1.416 27.022 1.00 0.00 N ATOM 0 H LYS A 67 -10.708 -3.511 23.832 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.805 -6.079 24.095 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -11.995 -5.162 26.610 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -10.429 -5.485 25.894 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.048 -3.144 25.394 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -11.733 -2.733 25.641 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.520 -3.262 28.078 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.845 -3.718 27.842 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.935 -0.950 27.117 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.205 -1.312 28.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.790 -0.465 26.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.140 -1.526 27.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.710 -2.130 26.281 1.00 0.00 H new ATOM 722 N ILE A 68 -13.924 -3.582 24.544 1.00 0.00 N ATOM 723 CA ILE A 68 -15.353 -3.248 24.654 1.00 0.00 C ATOM 724 C ILE A 68 -15.992 -3.199 23.279 1.00 0.00 C ATOM 725 O ILE A 68 -16.995 -3.861 23.017 1.00 0.00 O ATOM 726 CB ILE A 68 -15.535 -1.881 25.354 1.00 0.00 C ATOM 727 CG1 ILE A 68 -14.652 -1.799 26.619 1.00 0.00 C ATOM 728 CG2 ILE A 68 -17.003 -1.691 25.753 1.00 0.00 C ATOM 729 CD1 ILE A 68 -14.822 -3.050 27.488 1.00 0.00 C ATOM 0 H ILE A 68 -13.305 -2.774 24.473 1.00 0.00 H new ATOM 0 HA ILE A 68 -15.839 -4.022 25.248 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.237 -1.096 24.659 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.606 -1.691 26.331 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.917 -0.913 27.195 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -17.124 -0.726 26.246 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -17.630 -1.725 24.862 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -17.300 -2.487 26.436 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.190 -2.968 28.372 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -15.864 -3.141 27.794 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -14.533 -3.932 26.916 1.00 0.00 H new ATOM 741 N SER A 69 -15.404 -2.403 22.410 1.00 0.00 N ATOM 742 CA SER A 69 -15.919 -2.267 21.054 1.00 0.00 C ATOM 743 C SER A 69 -15.813 -3.592 20.305 1.00 0.00 C ATOM 744 O SER A 69 -16.778 -4.048 19.701 1.00 0.00 O ATOM 745 CB SER A 69 -15.140 -1.197 20.300 1.00 0.00 C ATOM 746 OG SER A 69 -15.325 0.057 20.942 1.00 0.00 O ATOM 0 H SER A 69 -14.576 -1.843 22.611 1.00 0.00 H new ATOM 0 HA SER A 69 -16.968 -1.976 21.116 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.081 -1.452 20.274 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.481 -1.143 19.266 1.00 0.00 H new ATOM 0 HG SER A 69 -14.824 0.748 20.461 1.00 0.00 H new ATOM 752 N GLU A 70 -14.640 -4.222 20.381 1.00 0.00 N ATOM 753 CA GLU A 70 -14.404 -5.518 19.728 1.00 0.00 C ATOM 754 C GLU A 70 -15.080 -5.599 18.360 1.00 0.00 C ATOM 755 O GLU A 70 -15.525 -6.669 17.937 1.00 0.00 O ATOM 756 CB GLU A 70 -14.891 -6.668 20.622 1.00 0.00 C ATOM 757 CG GLU A 70 -16.396 -6.542 20.920 1.00 0.00 C ATOM 758 CD GLU A 70 -16.901 -7.786 21.641 1.00 0.00 C ATOM 759 OE1 GLU A 70 -16.456 -8.869 21.304 1.00 0.00 O ATOM 760 OE2 GLU A 70 -17.732 -7.632 22.524 1.00 0.00 O ATOM 0 H GLU A 70 -13.834 -3.858 20.889 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.329 -5.611 19.575 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.693 -7.622 20.133 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.331 -6.667 21.557 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.579 -5.659 21.533 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.947 -6.404 19.990 1.00 0.00 H new ATOM 767 N LYS A 71 -15.154 -4.459 17.676 1.00 0.00 N ATOM 768 CA LYS A 71 -15.779 -4.388 16.356 1.00 0.00 C ATOM 769 C LYS A 71 -15.165 -3.256 15.530 1.00 0.00 C ATOM 770 O LYS A 71 -15.877 -2.502 14.870 1.00 0.00 O ATOM 771 CB LYS A 71 -17.291 -4.170 16.528 1.00 0.00 C ATOM 772 CG LYS A 71 -17.576 -2.787 17.170 1.00 0.00 C ATOM 773 CD LYS A 71 -18.939 -2.799 17.891 1.00 0.00 C ATOM 774 CE LYS A 71 -19.289 -1.377 18.346 1.00 0.00 C ATOM 775 NZ LYS A 71 -18.255 -0.891 19.304 1.00 0.00 N ATOM 0 H LYS A 71 -14.788 -3.569 18.015 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.605 -5.323 15.823 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.785 -4.235 15.559 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.709 -4.960 17.153 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.785 -2.538 17.878 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.571 -2.014 16.401 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.712 -3.179 17.224 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.902 -3.469 18.750 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.343 -0.711 17.485 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.271 -1.367 18.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.687 -0.750 20.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.492 -1.594 19.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.864 0.011 18.964 1.00 0.00 H new ATOM 789 N PRO A 72 -13.854 -3.131 15.536 1.00 0.00 N ATOM 790 CA PRO A 72 -13.147 -2.068 14.754 1.00 0.00 C ATOM 791 C PRO A 72 -13.296 -2.304 13.246 1.00 0.00 C ATOM 792 O PRO A 72 -12.314 -2.481 12.530 1.00 0.00 O ATOM 793 CB PRO A 72 -11.681 -2.195 15.229 1.00 0.00 C ATOM 794 CG PRO A 72 -11.546 -3.624 15.650 1.00 0.00 C ATOM 795 CD PRO A 72 -12.897 -3.981 16.276 1.00 0.00 C ATOM 0 HA PRO A 72 -13.548 -1.067 14.917 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -10.982 -1.949 14.430 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.471 -1.516 16.056 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -11.323 -4.267 14.799 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -10.734 -3.750 16.366 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.127 -5.040 16.159 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.913 -3.768 17.345 1.00 0.00 H new ATOM 803 N GLU A 73 -14.537 -2.295 12.771 1.00 0.00 N ATOM 804 CA GLU A 73 -14.788 -2.506 11.355 1.00 0.00 C ATOM 805 C GLU A 73 -14.317 -1.309 10.544 1.00 0.00 C ATOM 806 O GLU A 73 -13.895 -1.463 9.407 1.00 0.00 O ATOM 807 CB GLU A 73 -16.278 -2.732 11.100 1.00 0.00 C ATOM 808 CG GLU A 73 -16.718 -4.017 11.805 1.00 0.00 C ATOM 809 CD GLU A 73 -18.220 -4.229 11.646 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.850 -3.424 10.979 1.00 0.00 O ATOM 811 OE2 GLU A 73 -18.718 -5.197 12.195 1.00 0.00 O ATOM 0 H GLU A 73 -15.372 -2.146 13.338 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.232 -3.391 11.046 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.855 -1.884 11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.469 -2.806 10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.179 -4.869 11.390 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.463 -3.963 12.863 1.00 0.00 H new ATOM 818 N PHE A 74 -14.366 -0.120 11.146 1.00 0.00 N ATOM 819 CA PHE A 74 -13.924 1.093 10.462 1.00 0.00 C ATOM 820 C PHE A 74 -12.415 1.050 10.180 1.00 0.00 C ATOM 821 O PHE A 74 -11.966 1.378 9.084 1.00 0.00 O ATOM 822 CB PHE A 74 -14.274 2.329 11.335 1.00 0.00 C ATOM 823 CG PHE A 74 -13.317 3.481 11.037 1.00 0.00 C ATOM 824 CD1 PHE A 74 -13.123 3.887 9.711 1.00 0.00 C ATOM 825 CD2 PHE A 74 -12.607 4.113 12.072 1.00 0.00 C ATOM 826 CE1 PHE A 74 -12.227 4.918 9.419 1.00 0.00 C ATOM 827 CE2 PHE A 74 -11.713 5.148 11.776 1.00 0.00 C ATOM 828 CZ PHE A 74 -11.523 5.551 10.449 1.00 0.00 C ATOM 0 H PHE A 74 -14.704 0.027 12.097 1.00 0.00 H new ATOM 0 HA PHE A 74 -14.439 1.164 9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -15.300 2.641 11.140 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.217 2.064 12.391 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -13.667 3.403 8.913 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.751 3.800 13.096 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.077 5.227 8.395 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.169 5.636 12.572 1.00 0.00 H new ATOM 0 HZ PHE A 74 -10.833 6.350 10.220 1.00 0.00 H new ATOM 838 N ILE A 75 -11.649 0.705 11.203 1.00 0.00 N ATOM 839 CA ILE A 75 -10.197 0.699 11.058 1.00 0.00 C ATOM 840 C ILE A 75 -9.801 -0.313 9.994 1.00 0.00 C ATOM 841 O ILE A 75 -8.955 -0.048 9.144 1.00 0.00 O ATOM 842 CB ILE A 75 -9.547 0.343 12.411 1.00 0.00 C ATOM 843 CG1 ILE A 75 -9.840 1.465 13.430 1.00 0.00 C ATOM 844 CG2 ILE A 75 -8.021 0.185 12.244 1.00 0.00 C ATOM 845 CD1 ILE A 75 -9.472 0.988 14.839 1.00 0.00 C ATOM 0 H ILE A 75 -11.995 0.431 12.123 1.00 0.00 H new ATOM 0 HA ILE A 75 -9.850 1.686 10.752 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.963 -0.599 12.769 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.269 2.358 13.177 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.894 1.739 13.392 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.574 -0.066 13.206 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.814 -0.611 11.529 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.596 1.120 11.880 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.679 1.781 15.557 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.062 0.107 15.091 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.412 0.736 14.873 1.00 0.00 H new ATOM 857 N LEU A 76 -10.432 -1.471 10.060 1.00 0.00 N ATOM 858 CA LEU A 76 -10.151 -2.526 9.102 1.00 0.00 C ATOM 859 C LEU A 76 -10.610 -2.111 7.714 1.00 0.00 C ATOM 860 O LEU A 76 -9.992 -2.480 6.721 1.00 0.00 O ATOM 861 CB LEU A 76 -10.854 -3.813 9.519 1.00 0.00 C ATOM 862 CG LEU A 76 -10.306 -4.288 10.881 1.00 0.00 C ATOM 863 CD1 LEU A 76 -11.172 -5.445 11.392 1.00 0.00 C ATOM 864 CD2 LEU A 76 -8.826 -4.741 10.771 1.00 0.00 C ATOM 0 H LEU A 76 -11.136 -1.704 10.760 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.075 -2.701 9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -11.929 -3.646 9.587 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.699 -4.584 8.765 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.344 -3.454 11.581 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.791 -5.787 12.355 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -12.201 -5.105 11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.140 -6.267 10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.472 -5.069 11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.750 -5.565 10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -8.215 -3.907 10.425 1.00 0.00 H new ATOM 876 N LYS A 77 -11.702 -1.357 7.649 1.00 0.00 N ATOM 877 CA LYS A 77 -12.242 -0.926 6.364 1.00 0.00 C ATOM 878 C LYS A 77 -11.214 -0.104 5.589 1.00 0.00 C ATOM 879 O LYS A 77 -11.034 -0.301 4.392 1.00 0.00 O ATOM 880 CB LYS A 77 -13.502 -0.069 6.587 1.00 0.00 C ATOM 881 CG LYS A 77 -14.266 0.153 5.254 1.00 0.00 C ATOM 882 CD LYS A 77 -15.286 -0.974 5.038 1.00 0.00 C ATOM 883 CE LYS A 77 -15.953 -0.801 3.677 1.00 0.00 C ATOM 884 NZ LYS A 77 -16.705 0.484 3.665 1.00 0.00 N ATOM 0 H LYS A 77 -12.226 -1.034 8.462 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.493 -1.816 5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.156 -0.559 7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.221 0.894 7.014 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.775 1.116 5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.562 0.181 4.422 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.790 -1.943 5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.037 -0.956 5.828 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.202 -0.805 2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.628 -1.634 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.396 0.475 2.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.204 0.603 4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.042 1.273 3.529 1.00 0.00 H new ATOM 898 N ALA A 78 -10.553 0.824 6.268 1.00 0.00 N ATOM 899 CA ALA A 78 -9.568 1.660 5.611 1.00 0.00 C ATOM 900 C ALA A 78 -8.418 0.807 5.096 1.00 0.00 C ATOM 901 O ALA A 78 -7.936 1.001 3.980 1.00 0.00 O ATOM 902 CB ALA A 78 -9.045 2.697 6.605 1.00 0.00 C ATOM 0 H ALA A 78 -10.681 1.013 7.262 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.031 2.168 4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.304 3.329 6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.872 3.314 6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.586 2.189 7.453 1.00 0.00 H new ATOM 908 N LYS A 79 -7.988 -0.138 5.920 1.00 0.00 N ATOM 909 CA LYS A 79 -6.901 -1.030 5.555 1.00 0.00 C ATOM 910 C LYS A 79 -7.240 -1.818 4.298 1.00 0.00 C ATOM 911 O LYS A 79 -6.726 -1.520 3.232 1.00 0.00 O ATOM 912 CB LYS A 79 -6.599 -2.011 6.693 1.00 0.00 C ATOM 913 CG LYS A 79 -6.031 -1.256 7.893 1.00 0.00 C ATOM 914 CD LYS A 79 -5.740 -2.246 9.020 1.00 0.00 C ATOM 915 CE LYS A 79 -5.097 -1.501 10.187 1.00 0.00 C ATOM 916 NZ LYS A 79 -4.800 -2.460 11.287 1.00 0.00 N ATOM 0 H LYS A 79 -8.378 -0.306 6.848 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.023 -0.413 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.508 -2.538 6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.887 -2.764 6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.118 -0.732 7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.740 -0.501 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.662 -2.728 9.344 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.076 -3.034 8.666 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.180 -1.012 9.859 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.765 -0.717 10.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.362 -1.952 12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.683 -2.906 11.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.147 -3.192 10.942 1.00 0.00 H new ATOM 930 N ILE A 80 -8.122 -2.819 4.420 1.00 0.00 N ATOM 931 CA ILE A 80 -8.515 -3.644 3.266 1.00 0.00 C ATOM 932 C ILE A 80 -8.686 -2.792 2.012 1.00 0.00 C ATOM 933 O ILE A 80 -8.191 -3.144 0.939 1.00 0.00 O ATOM 934 CB ILE A 80 -9.803 -4.412 3.590 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.966 -3.416 3.803 1.00 0.00 C ATOM 936 CG2 ILE A 80 -9.576 -5.262 4.856 1.00 0.00 C ATOM 937 CD1 ILE A 80 -12.207 -4.122 4.372 1.00 0.00 C ATOM 0 H ILE A 80 -8.574 -3.077 5.297 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.720 -4.362 3.065 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.063 -5.070 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.651 -2.625 4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.218 -2.940 2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.487 -5.811 5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.763 -5.966 4.680 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.317 -4.610 5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -13.007 -3.395 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.536 -4.896 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.959 -4.576 5.331 1.00 0.00 H new ATOM 949 N LYS A 81 -9.389 -1.677 2.150 1.00 0.00 N ATOM 950 CA LYS A 81 -9.634 -0.781 1.030 1.00 0.00 C ATOM 951 C LYS A 81 -8.313 -0.363 0.414 1.00 0.00 C ATOM 952 O LYS A 81 -8.198 -0.223 -0.801 1.00 0.00 O ATOM 953 CB LYS A 81 -10.417 0.462 1.528 1.00 0.00 C ATOM 954 CG LYS A 81 -11.934 0.156 1.653 1.00 0.00 C ATOM 955 CD LYS A 81 -12.628 0.360 0.296 1.00 0.00 C ATOM 956 CE LYS A 81 -14.114 0.030 0.421 1.00 0.00 C ATOM 957 NZ LYS A 81 -14.759 0.210 -0.906 1.00 0.00 N ATOM 0 H LYS A 81 -9.801 -1.371 3.031 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.227 -1.292 0.271 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.026 0.778 2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.266 1.291 0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.079 -0.869 1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.384 0.808 2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.501 1.390 -0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.167 -0.277 -0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.245 -0.995 0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.584 0.679 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.772 -0.012 -0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.642 1.195 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.314 -0.427 -1.597 1.00 0.00 H new ATOM 971 N ALA A 82 -7.307 -0.178 1.255 1.00 0.00 N ATOM 972 CA ALA A 82 -5.994 0.203 0.782 1.00 0.00 C ATOM 973 C ALA A 82 -5.278 -1.003 0.178 1.00 0.00 C ATOM 974 O ALA A 82 -4.585 -0.877 -0.833 1.00 0.00 O ATOM 975 CB ALA A 82 -5.186 0.775 1.941 1.00 0.00 C ATOM 0 H ALA A 82 -7.379 -0.286 2.267 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.096 0.962 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.196 1.063 1.587 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.696 1.650 2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.087 0.022 2.722 1.00 0.00 H new ATOM 981 N ILE A 83 -5.436 -2.166 0.814 1.00 0.00 N ATOM 982 CA ILE A 83 -4.784 -3.382 0.338 1.00 0.00 C ATOM 983 C ILE A 83 -5.176 -3.639 -1.110 1.00 0.00 C ATOM 984 O ILE A 83 -4.335 -3.972 -1.944 1.00 0.00 O ATOM 985 CB ILE A 83 -5.201 -4.582 1.200 1.00 0.00 C ATOM 986 CG1 ILE A 83 -4.961 -4.276 2.690 1.00 0.00 C ATOM 987 CG2 ILE A 83 -4.415 -5.833 0.794 1.00 0.00 C ATOM 988 CD1 ILE A 83 -3.503 -3.905 2.981 1.00 0.00 C ATOM 0 H ILE A 83 -6.005 -2.289 1.652 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.704 -3.252 0.409 1.00 0.00 H new ATOM 0 HB ILE A 83 -6.263 -4.767 1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.610 -3.457 2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.238 -5.145 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.723 -6.674 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -4.613 -6.063 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.349 -5.653 0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.385 -3.698 4.045 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.853 -4.733 2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.232 -3.019 2.407 1.00 0.00 H new ATOM 1000 N GLN A 84 -6.459 -3.473 -1.413 1.00 0.00 N ATOM 1001 CA GLN A 84 -6.922 -3.684 -2.776 1.00 0.00 C ATOM 1002 C GLN A 84 -6.180 -2.759 -3.737 1.00 0.00 C ATOM 1003 O GLN A 84 -5.687 -3.204 -4.762 1.00 0.00 O ATOM 1004 CB GLN A 84 -8.419 -3.409 -2.865 1.00 0.00 C ATOM 1005 CG GLN A 84 -9.173 -4.444 -2.034 1.00 0.00 C ATOM 1006 CD GLN A 84 -10.669 -4.170 -2.105 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -11.215 -3.976 -3.191 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -11.367 -4.137 -1.004 1.00 0.00 N ATOM 0 H GLN A 84 -7.182 -3.199 -0.748 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.725 -4.720 -3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.638 -2.405 -2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.747 -3.451 -3.904 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.959 -5.447 -2.404 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.836 -4.408 -0.998 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.911 -4.298 -0.106 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -12.369 -3.950 -1.041 1.00 0.00 H new ATOM 1017 N VAL A 85 -6.109 -1.474 -3.398 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.421 -0.501 -4.252 1.00 0.00 C ATOM 1019 C VAL A 85 -3.959 -0.885 -4.413 1.00 0.00 C ATOM 1020 O VAL A 85 -3.423 -0.832 -5.515 1.00 0.00 O ATOM 1021 CB VAL A 85 -5.523 0.902 -3.639 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -4.794 1.924 -4.528 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -7.000 1.288 -3.512 1.00 0.00 C ATOM 0 H VAL A 85 -6.514 -1.082 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.898 -0.499 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.056 0.900 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.873 2.916 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.743 1.648 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.248 1.934 -5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.080 2.284 -3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.463 1.285 -4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.510 0.570 -2.870 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.305 -1.250 -3.308 1.00 0.00 N ATOM 1034 CA ALA A 86 -1.889 -1.626 -3.341 1.00 0.00 C ATOM 1035 C ALA A 86 -1.579 -2.514 -4.546 1.00 0.00 C ATOM 1036 O ALA A 86 -0.526 -2.393 -5.175 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.535 -2.384 -2.052 1.00 0.00 C ATOM 0 H ALA A 86 -3.731 -1.293 -2.382 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.295 -0.715 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.482 -2.665 -2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.722 -1.744 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.149 -3.281 -1.977 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.512 -3.411 -4.848 1.00 0.00 N ATOM 1044 CA GLU A 87 -2.347 -4.333 -5.967 1.00 0.00 C ATOM 1045 C GLU A 87 -1.996 -3.570 -7.238 1.00 0.00 C ATOM 1046 O GLU A 87 -1.315 -4.086 -8.111 1.00 0.00 O ATOM 1047 CB GLU A 87 -3.656 -5.139 -6.176 1.00 0.00 C ATOM 1048 CG GLU A 87 -4.673 -4.355 -7.052 1.00 0.00 C ATOM 1049 CD GLU A 87 -6.095 -4.896 -6.861 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -6.230 -6.089 -6.643 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -7.026 -4.107 -6.933 1.00 0.00 O ATOM 0 H GLU A 87 -3.387 -3.519 -4.336 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.532 -5.021 -5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.425 -6.093 -6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.105 -5.364 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.644 -3.297 -6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.389 -4.431 -8.102 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.465 -2.330 -7.324 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.209 -1.474 -8.475 1.00 0.00 C ATOM 1060 C ARG A 88 -0.875 -0.738 -8.316 1.00 0.00 C ATOM 1061 O ARG A 88 -0.325 -0.194 -9.275 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.379 -0.460 -8.638 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.739 -0.266 -10.122 1.00 0.00 C ATOM 1064 CD ARG A 88 -2.554 0.319 -10.885 1.00 0.00 C ATOM 1065 NE ARG A 88 -2.988 0.773 -12.203 1.00 0.00 N ATOM 1066 CZ ARG A 88 -3.077 -0.062 -13.237 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -2.784 -1.327 -13.087 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -3.459 0.385 -14.399 1.00 0.00 N ATOM 0 H ARG A 88 -3.032 -1.891 -6.599 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.145 -2.092 -9.371 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.252 -0.816 -8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.098 0.498 -8.200 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.026 -1.221 -10.561 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -4.600 0.397 -10.210 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.126 1.151 -10.327 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.771 -0.432 -10.989 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.229 1.755 -12.335 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.486 -1.677 -12.176 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.853 -1.964 -13.881 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -3.689 1.372 -14.515 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.528 -0.252 -15.193 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.357 -0.716 -7.106 1.00 0.00 N ATOM 1083 CA PHE A 89 0.902 -0.033 -6.865 1.00 0.00 C ATOM 1084 C PHE A 89 2.084 -0.785 -7.476 1.00 0.00 C ATOM 1085 O PHE A 89 2.916 -0.190 -8.162 1.00 0.00 O ATOM 1086 CB PHE A 89 1.109 0.113 -5.354 1.00 0.00 C ATOM 1087 CG PHE A 89 2.138 1.194 -5.086 1.00 0.00 C ATOM 1088 CD1 PHE A 89 3.498 0.923 -5.263 1.00 0.00 C ATOM 1089 CD2 PHE A 89 1.725 2.465 -4.672 1.00 0.00 C ATOM 1090 CE1 PHE A 89 4.445 1.923 -5.024 1.00 0.00 C ATOM 1091 CE2 PHE A 89 2.667 3.461 -4.435 1.00 0.00 C ATOM 1092 CZ PHE A 89 4.029 3.192 -4.610 1.00 0.00 C ATOM 0 H PHE A 89 -0.777 -1.154 -6.286 1.00 0.00 H new ATOM 0 HA PHE A 89 0.855 0.947 -7.340 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.166 0.366 -4.870 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.442 -0.834 -4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.817 -0.058 -5.584 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.674 2.673 -4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.496 1.716 -5.159 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.347 4.442 -4.116 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.760 3.965 -4.425 1.00 0.00 H new ATOM 1102 N VAL A 90 2.154 -2.089 -7.213 1.00 0.00 N ATOM 1103 CA VAL A 90 3.253 -2.921 -7.722 1.00 0.00 C ATOM 1104 C VAL A 90 3.087 -3.246 -9.205 1.00 0.00 C ATOM 1105 O VAL A 90 4.054 -3.581 -9.892 1.00 0.00 O ATOM 1106 CB VAL A 90 3.325 -4.227 -6.910 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.322 -3.890 -5.417 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.119 -5.132 -7.233 1.00 0.00 C ATOM 0 H VAL A 90 1.468 -2.594 -6.653 1.00 0.00 H new ATOM 0 HA VAL A 90 4.178 -2.356 -7.611 1.00 0.00 H new ATOM 0 HB VAL A 90 4.240 -4.758 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.373 -4.811 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.184 -3.265 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.407 -3.353 -5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.187 -6.050 -6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.195 -4.610 -6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.121 -5.376 -8.295 1.00 0.00 H new ATOM 1118 N LYS A 91 1.857 -3.136 -9.694 1.00 0.00 N ATOM 1119 CA LYS A 91 1.568 -3.414 -11.100 1.00 0.00 C ATOM 1120 C LYS A 91 2.101 -2.313 -11.998 1.00 0.00 C ATOM 1121 O LYS A 91 2.547 -2.574 -13.114 1.00 0.00 O ATOM 1122 CB LYS A 91 0.053 -3.567 -11.304 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.400 -4.937 -10.800 1.00 0.00 C ATOM 1124 CD LYS A 91 -1.924 -5.034 -10.902 1.00 0.00 C ATOM 1125 CE LYS A 91 -2.399 -6.379 -10.348 1.00 0.00 C ATOM 1126 NZ LYS A 91 -3.888 -6.448 -10.404 1.00 0.00 N ATOM 0 H LYS A 91 1.046 -2.858 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 91 2.067 -4.345 -11.370 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.477 -2.779 -10.769 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.194 -3.457 -12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.067 -5.727 -11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.083 -5.080 -9.767 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.387 -4.218 -10.347 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.235 -4.929 -11.941 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.965 -7.195 -10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.058 -6.501 -9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.211 -7.334 -9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.293 -5.639 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.200 -6.419 -11.396 1.00 0.00 H new ATOM 1140 N ALA A 92 2.050 -1.086 -11.515 1.00 0.00 N ATOM 1141 CA ALA A 92 2.535 0.033 -12.303 1.00 0.00 C ATOM 1142 C ALA A 92 4.053 -0.054 -12.489 1.00 0.00 C ATOM 1143 O ALA A 92 4.597 0.377 -13.509 1.00 0.00 O ATOM 1144 CB ALA A 92 2.186 1.349 -11.625 1.00 0.00 C ATOM 0 H ALA A 92 1.684 -0.840 -10.595 1.00 0.00 H new ATOM 0 HA ALA A 92 2.053 -0.010 -13.280 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.556 2.178 -12.228 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.104 1.430 -11.522 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.647 1.383 -10.638 1.00 0.00 H new ATOM 1150 N ILE A 93 4.726 -0.580 -11.469 1.00 0.00 N ATOM 1151 CA ILE A 93 6.190 -0.688 -11.506 1.00 0.00 C ATOM 1152 C ILE A 93 6.603 -1.648 -12.612 1.00 0.00 C ATOM 1153 O ILE A 93 7.710 -1.553 -13.139 1.00 0.00 O ATOM 1154 CB ILE A 93 6.749 -1.163 -10.115 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.923 0.044 -9.146 1.00 0.00 C ATOM 1156 CG2 ILE A 93 8.122 -1.881 -10.266 1.00 0.00 C ATOM 1157 CD1 ILE A 93 5.575 0.485 -8.572 1.00 0.00 C ATOM 0 H ILE A 93 4.293 -0.935 -10.616 1.00 0.00 H new ATOM 0 HA ILE A 93 6.613 0.295 -11.715 1.00 0.00 H new ATOM 0 HB ILE A 93 6.022 -1.864 -9.706 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.596 -0.231 -8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.387 0.876 -9.676 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.478 -2.195 -9.285 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.007 -2.755 -10.908 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.844 -1.196 -10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.725 1.329 -7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.913 0.783 -9.385 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.125 -0.342 -8.022 1.00 0.00 H new ATOM 1169 N LYS A 94 5.735 -2.589 -12.948 1.00 0.00 N ATOM 1170 CA LYS A 94 6.059 -3.564 -13.972 1.00 0.00 C ATOM 1171 C LYS A 94 6.095 -2.913 -15.348 1.00 0.00 C ATOM 1172 O LYS A 94 7.062 -3.066 -16.089 1.00 0.00 O ATOM 1173 CB LYS A 94 5.011 -4.673 -13.951 1.00 0.00 C ATOM 1174 CG LYS A 94 5.120 -5.455 -12.639 1.00 0.00 C ATOM 1175 CD LYS A 94 4.001 -6.504 -12.563 1.00 0.00 C ATOM 1176 CE LYS A 94 4.185 -7.583 -13.647 1.00 0.00 C ATOM 1177 NZ LYS A 94 3.389 -8.787 -13.279 1.00 0.00 N ATOM 0 H LYS A 94 4.811 -2.697 -12.531 1.00 0.00 H new ATOM 0 HA LYS A 94 7.046 -3.979 -13.767 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.013 -4.246 -14.050 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.158 -5.342 -14.799 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.093 -5.943 -12.576 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.050 -4.773 -11.792 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.000 -6.969 -11.577 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.033 -6.019 -12.688 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.863 -7.201 -14.616 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.239 -7.844 -13.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.510 -9.519 -14.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.717 -9.153 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.384 -8.530 -13.209 1.00 0.00 H new ATOM 1191 N GLU A 95 5.034 -2.185 -15.672 1.00 0.00 N ATOM 1192 CA GLU A 95 4.940 -1.508 -16.959 1.00 0.00 C ATOM 1193 C GLU A 95 5.976 -0.396 -17.054 1.00 0.00 C ATOM 1194 O GLU A 95 6.508 -0.116 -18.129 1.00 0.00 O ATOM 1195 CB GLU A 95 3.528 -0.932 -17.145 1.00 0.00 C ATOM 1196 CG GLU A 95 3.150 -0.074 -15.951 1.00 0.00 C ATOM 1197 CD GLU A 95 1.752 0.514 -16.149 1.00 0.00 C ATOM 1198 OE1 GLU A 95 1.208 0.358 -17.231 1.00 0.00 O ATOM 1199 OE2 GLU A 95 1.245 1.115 -15.219 1.00 0.00 O ATOM 0 H GLU A 95 4.228 -2.048 -15.062 1.00 0.00 H new ATOM 0 HA GLU A 95 5.137 -2.232 -17.750 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.488 -0.337 -18.057 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.809 -1.743 -17.261 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.176 -0.672 -15.040 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.876 0.729 -15.826 1.00 0.00 H new ATOM 1206 N GLU A 96 6.245 0.237 -15.920 1.00 0.00 N ATOM 1207 CA GLU A 96 7.206 1.329 -15.894 1.00 0.00 C ATOM 1208 C GLU A 96 8.576 0.846 -16.363 1.00 0.00 C ATOM 1209 O GLU A 96 9.392 1.633 -16.838 1.00 0.00 O ATOM 1210 CB GLU A 96 7.311 1.906 -14.469 1.00 0.00 C ATOM 1211 CG GLU A 96 7.985 3.290 -14.507 1.00 0.00 C ATOM 1212 CD GLU A 96 7.041 4.322 -15.128 1.00 0.00 C ATOM 1213 OE1 GLU A 96 5.892 3.985 -15.361 1.00 0.00 O ATOM 1214 OE2 GLU A 96 7.481 5.433 -15.362 1.00 0.00 O ATOM 0 H GLU A 96 5.819 0.017 -15.020 1.00 0.00 H new ATOM 0 HA GLU A 96 6.862 2.111 -16.571 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.318 1.989 -14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.886 1.230 -13.836 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.258 3.597 -13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.908 3.237 -15.084 1.00 0.00 H new ATOM 1221 N ALA A 97 8.829 -0.451 -16.212 1.00 0.00 N ATOM 1222 CA ALA A 97 10.103 -1.039 -16.627 1.00 0.00 C ATOM 1223 C ALA A 97 10.061 -1.462 -18.094 1.00 0.00 C ATOM 1224 O ALA A 97 11.091 -1.553 -18.757 1.00 0.00 O ATOM 1225 CB ALA A 97 10.407 -2.261 -15.767 1.00 0.00 C ATOM 0 H ALA A 97 8.171 -1.116 -15.806 1.00 0.00 H new ATOM 0 HA ALA A 97 10.881 -0.286 -16.501 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.356 -2.698 -16.078 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.470 -1.963 -14.720 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.612 -2.997 -15.887 1.00 0.00 H new ATOM 1231 N GLU A 98 8.859 -1.737 -18.582 1.00 0.00 N ATOM 1232 CA GLU A 98 8.700 -2.191 -19.965 1.00 0.00 C ATOM 1233 C GLU A 98 9.182 -1.131 -20.947 1.00 0.00 C ATOM 1234 O GLU A 98 9.714 -1.444 -22.008 1.00 0.00 O ATOM 1235 CB GLU A 98 7.230 -2.528 -20.248 1.00 0.00 C ATOM 1236 CG GLU A 98 6.814 -3.774 -19.451 1.00 0.00 C ATOM 1237 CD GLU A 98 5.328 -4.066 -19.669 1.00 0.00 C ATOM 1238 OE1 GLU A 98 4.706 -3.348 -20.437 1.00 0.00 O ATOM 1239 OE2 GLU A 98 4.836 -5.002 -19.064 1.00 0.00 O ATOM 0 H GLU A 98 7.990 -1.657 -18.054 1.00 0.00 H new ATOM 0 HA GLU A 98 9.307 -3.087 -20.096 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.596 -1.684 -19.976 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.087 -2.704 -21.314 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.411 -4.631 -19.764 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.010 -3.619 -18.390 1.00 0.00 H new ATOM 1246 N LYS A 99 8.996 0.124 -20.591 1.00 0.00 N ATOM 1247 CA LYS A 99 9.412 1.226 -21.453 1.00 0.00 C ATOM 1248 C LYS A 99 10.877 1.556 -21.232 1.00 0.00 C ATOM 1249 O LYS A 99 11.484 2.286 -22.012 1.00 0.00 O ATOM 1250 CB LYS A 99 8.553 2.452 -21.142 1.00 0.00 C ATOM 1251 CG LYS A 99 8.747 2.865 -19.665 1.00 0.00 C ATOM 1252 CD LYS A 99 7.580 3.737 -19.189 1.00 0.00 C ATOM 1253 CE LYS A 99 7.596 5.080 -19.929 1.00 0.00 C ATOM 1254 NZ LYS A 99 6.587 5.996 -19.324 1.00 0.00 N ATOM 0 H LYS A 99 8.561 0.412 -19.714 1.00 0.00 H new ATOM 0 HA LYS A 99 9.281 0.933 -22.495 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.828 3.277 -21.799 1.00 0.00 H new ATOM 0 HB3 LYS A 99 7.503 2.230 -21.332 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.821 1.975 -19.040 1.00 0.00 H new ATOM 0 HG3 LYS A 99 9.684 3.411 -19.555 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.635 3.224 -19.368 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.654 3.903 -18.114 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.589 5.527 -19.871 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.376 4.927 -20.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 6.599 6.906 -19.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 5.641 5.570 -19.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 6.816 6.151 -18.321 1.00 0.00 H new ATOM 1268 N LEU A 100 11.443 1.026 -20.148 1.00 0.00 N ATOM 1269 CA LEU A 100 12.849 1.288 -19.824 1.00 0.00 C ATOM 1270 C LEU A 100 13.758 0.333 -20.583 1.00 0.00 C ATOM 1271 O LEU A 100 14.956 0.570 -20.674 1.00 0.00 O ATOM 1272 CB LEU A 100 13.072 1.153 -18.294 1.00 0.00 C ATOM 1273 CG LEU A 100 13.924 2.317 -17.744 1.00 0.00 C ATOM 1274 CD1 LEU A 100 13.944 2.260 -16.211 1.00 0.00 C ATOM 1275 CD2 LEU A 100 15.357 2.225 -18.284 1.00 0.00 C ATOM 0 H LEU A 100 10.959 0.420 -19.486 1.00 0.00 H new ATOM 0 HA LEU A 100 13.097 2.305 -20.127 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.108 1.133 -17.785 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.566 0.205 -18.079 1.00 0.00 H new ATOM 0 HG LEU A 100 13.486 3.261 -18.067 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.546 3.082 -15.824 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.926 2.345 -15.830 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.374 1.312 -15.888 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.948 3.051 -17.889 1.00 0.00 H new ATOM 0 HD22 LEU A 100 15.802 1.280 -17.975 1.00 0.00 H new ATOM 0 HD23 LEU A 100 15.340 2.279 -19.373 1.00 0.00 H new ATOM 1287 N LYS A 101 13.185 -0.739 -21.124 1.00 0.00 N ATOM 1288 CA LYS A 101 13.957 -1.713 -21.885 1.00 0.00 C ATOM 1289 C LYS A 101 14.950 -1.024 -22.807 1.00 0.00 C ATOM 1290 O LYS A 101 14.658 -0.756 -23.973 1.00 0.00 O ATOM 1291 CB LYS A 101 13.021 -2.566 -22.732 1.00 0.00 C ATOM 1292 CG LYS A 101 12.197 -3.514 -21.843 1.00 0.00 C ATOM 1293 CD LYS A 101 11.410 -4.530 -22.704 1.00 0.00 C ATOM 1294 CE LYS A 101 10.111 -3.920 -23.247 1.00 0.00 C ATOM 1295 NZ LYS A 101 9.489 -4.874 -24.209 1.00 0.00 N ATOM 0 H LYS A 101 12.191 -0.954 -21.049 1.00 0.00 H new ATOM 0 HA LYS A 101 14.501 -2.336 -21.175 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.352 -1.923 -23.304 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.600 -3.145 -23.452 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.859 -4.046 -21.159 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.505 -2.936 -21.231 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.032 -4.863 -23.535 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.177 -5.412 -22.107 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.423 -3.710 -22.428 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.319 -2.970 -23.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.607 -4.467 -24.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.146 -5.053 -24.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.279 -5.769 -23.723 1.00 0.00 H new ATOM 1309 N LYS A 102 16.118 -0.734 -22.263 1.00 0.00 N ATOM 1310 CA LYS A 102 17.171 -0.070 -23.007 1.00 0.00 C ATOM 1311 C LYS A 102 16.696 1.272 -23.532 1.00 0.00 C ATOM 1312 O LYS A 102 17.491 2.048 -24.061 1.00 0.00 O ATOM 1313 CB LYS A 102 17.600 -0.939 -24.195 1.00 0.00 C ATOM 1314 CG LYS A 102 17.696 -2.399 -23.774 1.00 0.00 C ATOM 1315 CD LYS A 102 18.730 -2.576 -22.652 1.00 0.00 C ATOM 1316 CE LYS A 102 18.945 -4.064 -22.367 1.00 0.00 C ATOM 1317 NZ LYS A 102 20.010 -4.208 -21.336 1.00 0.00 N ATOM 0 H LYS A 102 16.362 -0.951 -21.297 1.00 0.00 H new ATOM 0 HA LYS A 102 18.013 0.086 -22.333 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.882 -0.834 -25.009 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.564 -0.599 -24.574 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.721 -2.749 -23.435 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.974 -3.012 -24.631 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.674 -2.113 -22.940 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.389 -2.070 -21.749 1.00 0.00 H new ATOM 0 HE2 LYS A 102 18.018 -4.519 -22.018 1.00 0.00 H new ATOM 0 HE3 LYS A 102 19.231 -4.585 -23.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.105 -5.210 -21.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.913 -3.863 -21.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.756 -3.652 -20.495 1.00 0.00 H new ATOM 1331 N SER A 103 15.392 1.537 -23.405 1.00 0.00 N ATOM 1332 CA SER A 103 14.822 2.774 -23.895 1.00 0.00 C ATOM 1333 C SER A 103 14.614 3.761 -22.749 1.00 0.00 C ATOM 1334 O SER A 103 13.517 4.291 -22.566 1.00 0.00 O ATOM 1335 CB SER A 103 13.483 2.496 -24.574 1.00 0.00 C ATOM 1336 OG SER A 103 12.827 3.728 -24.841 1.00 0.00 O ATOM 0 H SER A 103 14.721 0.906 -22.966 1.00 0.00 H new ATOM 0 HA SER A 103 15.514 3.210 -24.615 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.640 1.946 -25.502 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.861 1.871 -23.934 1.00 0.00 H new ATOM 0 HG SER A 103 12.496 4.111 -24.002 1.00 0.00 H new ATOM 1342 N GLY A 104 15.667 3.995 -21.975 1.00 0.00 N ATOM 1343 CA GLY A 104 15.581 4.918 -20.844 1.00 0.00 C ATOM 1344 C GLY A 104 16.906 4.979 -20.091 1.00 0.00 C ATOM 1345 O GLY A 104 17.217 5.981 -19.446 1.00 0.00 O ATOM 0 H GLY A 104 16.583 3.565 -22.105 1.00 0.00 H new ATOM 0 HA2 GLY A 104 15.314 5.913 -21.201 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.788 4.599 -20.168 1.00 0.00 H new ATOM 1349 N SER A 105 17.686 3.904 -20.178 1.00 0.00 N ATOM 1350 CA SER A 105 18.979 3.846 -19.506 1.00 0.00 C ATOM 1351 C SER A 105 18.826 4.148 -18.020 1.00 0.00 C ATOM 1352 O SER A 105 17.756 4.547 -17.564 1.00 0.00 O ATOM 1353 CB SER A 105 19.942 4.852 -20.141 1.00 0.00 C ATOM 1354 OG SER A 105 21.199 4.780 -19.481 1.00 0.00 O ATOM 0 H SER A 105 17.445 3.065 -20.706 1.00 0.00 H new ATOM 0 HA SER A 105 19.381 2.839 -19.618 1.00 0.00 H new ATOM 0 HB2 SER A 105 20.063 4.637 -21.203 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.535 5.860 -20.064 1.00 0.00 H new ATOM 0 HG SER A 105 21.819 5.422 -19.886 1.00 0.00 H new ATOM 1360 N SER A 106 19.901 3.952 -17.268 1.00 0.00 N ATOM 1361 CA SER A 106 19.871 4.204 -15.833 1.00 0.00 C ATOM 1362 C SER A 106 19.438 5.638 -15.552 1.00 0.00 C ATOM 1363 O SER A 106 18.985 5.954 -14.453 1.00 0.00 O ATOM 1364 CB SER A 106 21.255 3.959 -15.234 1.00 0.00 C ATOM 1365 OG SER A 106 22.163 4.929 -15.742 1.00 0.00 O ATOM 0 H SER A 106 20.798 3.622 -17.624 1.00 0.00 H new ATOM 0 HA SER A 106 19.152 3.524 -15.376 1.00 0.00 H new ATOM 0 HB2 SER A 106 21.210 4.020 -14.147 1.00 0.00 H new ATOM 0 HB3 SER A 106 21.600 2.955 -15.483 1.00 0.00 H new ATOM 0 HG SER A 106 23.052 4.777 -15.359 1.00 0.00 H new ATOM 1371 N GLY A 107 19.575 6.504 -16.551 1.00 0.00 N ATOM 1372 CA GLY A 107 19.188 7.903 -16.387 1.00 0.00 C ATOM 1373 C GLY A 107 17.690 8.023 -16.119 1.00 0.00 C ATOM 1374 O GLY A 107 17.271 8.648 -15.144 1.00 0.00 O ATOM 0 H GLY A 107 19.946 6.268 -17.471 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.746 8.345 -15.562 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.448 8.464 -17.284 1.00 0.00 H new ATOM 1378 N ALA A 108 16.889 7.419 -16.991 1.00 0.00 N ATOM 1379 CA ALA A 108 15.441 7.467 -16.837 1.00 0.00 C ATOM 1380 C ALA A 108 15.034 6.818 -15.523 1.00 0.00 C ATOM 1381 O ALA A 108 14.081 7.248 -14.873 1.00 0.00 O ATOM 1382 CB ALA A 108 14.757 6.745 -18.003 1.00 0.00 C ATOM 0 H ALA A 108 17.215 6.896 -17.804 1.00 0.00 H new ATOM 0 HA ALA A 108 15.127 8.511 -16.834 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.676 6.789 -17.874 1.00 0.00 H new ATOM 0 HB2 ALA A 108 15.031 7.228 -18.941 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.078 5.703 -18.024 1.00 0.00 H new ATOM 1388 N PHE A 109 15.764 5.776 -15.145 1.00 0.00 N ATOM 1389 CA PHE A 109 15.468 5.072 -13.910 1.00 0.00 C ATOM 1390 C PHE A 109 15.582 6.013 -12.720 1.00 0.00 C ATOM 1391 O PHE A 109 14.693 6.061 -11.885 1.00 0.00 O ATOM 1392 CB PHE A 109 16.433 3.897 -13.721 1.00 0.00 C ATOM 1393 CG PHE A 109 16.112 3.175 -12.420 1.00 0.00 C ATOM 1394 CD1 PHE A 109 14.899 2.481 -12.296 1.00 0.00 C ATOM 1395 CD2 PHE A 109 17.017 3.193 -11.347 1.00 0.00 C ATOM 1396 CE1 PHE A 109 14.592 1.808 -11.106 1.00 0.00 C ATOM 1397 CE2 PHE A 109 16.708 2.522 -10.157 1.00 0.00 C ATOM 1398 CZ PHE A 109 15.497 1.828 -10.037 1.00 0.00 C ATOM 0 H PHE A 109 16.556 5.405 -15.671 1.00 0.00 H new ATOM 0 HA PHE A 109 14.447 4.694 -13.972 1.00 0.00 H new ATOM 0 HB2 PHE A 109 16.351 3.207 -14.561 1.00 0.00 H new ATOM 0 HB3 PHE A 109 17.462 4.257 -13.704 1.00 0.00 H new ATOM 0 HD1 PHE A 109 14.200 2.465 -13.119 1.00 0.00 H new ATOM 0 HD2 PHE A 109 17.952 3.725 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.658 1.274 -11.013 1.00 0.00 H new ATOM 0 HE2 PHE A 109 17.404 2.540 -9.331 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.261 1.308 -9.120 1.00 0.00 H new ATOM 1408 N SER A 110 16.687 6.736 -12.623 1.00 0.00 N ATOM 1409 CA SER A 110 16.893 7.645 -11.499 1.00 0.00 C ATOM 1410 C SER A 110 15.700 8.579 -11.326 1.00 0.00 C ATOM 1411 O SER A 110 15.234 8.798 -10.213 1.00 0.00 O ATOM 1412 CB SER A 110 18.150 8.477 -11.732 1.00 0.00 C ATOM 1413 OG SER A 110 17.977 9.262 -12.902 1.00 0.00 O ATOM 0 H SER A 110 17.450 6.714 -13.300 1.00 0.00 H new ATOM 0 HA SER A 110 17.004 7.047 -10.595 1.00 0.00 H new ATOM 0 HB2 SER A 110 18.340 9.120 -10.873 1.00 0.00 H new ATOM 0 HB3 SER A 110 19.017 7.826 -11.841 1.00 0.00 H new ATOM 0 HG SER A 110 17.758 8.678 -13.658 1.00 0.00 H new ATOM 1419 N ALA A 111 15.205 9.123 -12.428 1.00 0.00 N ATOM 1420 CA ALA A 111 14.063 10.030 -12.371 1.00 0.00 C ATOM 1421 C ALA A 111 12.802 9.309 -11.895 1.00 0.00 C ATOM 1422 O ALA A 111 12.151 9.736 -10.940 1.00 0.00 O ATOM 1423 CB ALA A 111 13.813 10.619 -13.755 1.00 0.00 C ATOM 0 H ALA A 111 15.571 8.956 -13.365 1.00 0.00 H new ATOM 0 HA ALA A 111 14.294 10.822 -11.659 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.960 11.297 -13.713 1.00 0.00 H new ATOM 0 HB2 ALA A 111 14.696 11.167 -14.082 1.00 0.00 H new ATOM 0 HB3 ALA A 111 13.603 9.815 -14.460 1.00 0.00 H new ATOM 1429 N MET A 112 12.462 8.217 -12.571 1.00 0.00 N ATOM 1430 CA MET A 112 11.270 7.453 -12.210 1.00 0.00 C ATOM 1431 C MET A 112 11.435 6.797 -10.847 1.00 0.00 C ATOM 1432 O MET A 112 10.507 6.771 -10.043 1.00 0.00 O ATOM 1433 CB MET A 112 11.002 6.380 -13.268 1.00 0.00 C ATOM 1434 CG MET A 112 10.656 7.049 -14.602 1.00 0.00 C ATOM 1435 SD MET A 112 10.183 5.786 -15.814 1.00 0.00 S ATOM 1436 CE MET A 112 11.805 5.023 -16.064 1.00 0.00 C ATOM 0 H MET A 112 12.986 7.843 -13.362 1.00 0.00 H new ATOM 0 HA MET A 112 10.425 8.140 -12.162 1.00 0.00 H new ATOM 0 HB2 MET A 112 11.879 5.744 -13.385 1.00 0.00 H new ATOM 0 HB3 MET A 112 10.182 5.737 -12.949 1.00 0.00 H new ATOM 0 HG2 MET A 112 9.840 7.758 -14.464 1.00 0.00 H new ATOM 0 HG3 MET A 112 11.512 7.616 -14.968 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.782 4.406 -16.962 1.00 0.00 H new ATOM 0 HE2 MET A 112 12.560 5.801 -16.178 1.00 0.00 H new ATOM 0 HE3 MET A 112 12.052 4.402 -15.203 1.00 0.00 H new ATOM 1446 N TYR A 113 12.616 6.258 -10.601 1.00 0.00 N ATOM 1447 CA TYR A 113 12.901 5.590 -9.336 1.00 0.00 C ATOM 1448 C TYR A 113 12.839 6.580 -8.179 1.00 0.00 C ATOM 1449 O TYR A 113 12.276 6.286 -7.131 1.00 0.00 O ATOM 1450 CB TYR A 113 14.283 4.927 -9.383 1.00 0.00 C ATOM 1451 CG TYR A 113 14.551 4.221 -8.066 1.00 0.00 C ATOM 1452 CD1 TYR A 113 13.826 3.068 -7.747 1.00 0.00 C ATOM 1453 CD2 TYR A 113 15.517 4.709 -7.168 1.00 0.00 C ATOM 1454 CE1 TYR A 113 14.058 2.402 -6.538 1.00 0.00 C ATOM 1455 CE2 TYR A 113 15.748 4.039 -5.958 1.00 0.00 C ATOM 1456 CZ TYR A 113 15.017 2.886 -5.645 1.00 0.00 C ATOM 1457 OH TYR A 113 15.244 2.230 -4.453 1.00 0.00 O ATOM 0 H TYR A 113 13.396 6.268 -11.258 1.00 0.00 H new ATOM 0 HA TYR A 113 12.144 4.822 -9.178 1.00 0.00 H new ATOM 0 HB2 TYR A 113 14.328 4.214 -10.206 1.00 0.00 H new ATOM 0 HB3 TYR A 113 15.052 5.677 -9.569 1.00 0.00 H new ATOM 0 HD1 TYR A 113 13.085 2.690 -8.436 1.00 0.00 H new ATOM 0 HD2 TYR A 113 16.080 5.598 -7.410 1.00 0.00 H new ATOM 0 HE1 TYR A 113 13.495 1.513 -6.295 1.00 0.00 H new ATOM 0 HE2 TYR A 113 16.490 4.412 -5.267 1.00 0.00 H new ATOM 0 HH TYR A 113 15.943 2.698 -3.950 1.00 0.00 H new ATOM 1467 N ASP A 114 13.435 7.752 -8.372 1.00 0.00 N ATOM 1468 CA ASP A 114 13.458 8.773 -7.320 1.00 0.00 C ATOM 1469 C ASP A 114 12.074 8.905 -6.664 1.00 0.00 C ATOM 1470 O ASP A 114 11.967 9.246 -5.485 1.00 0.00 O ATOM 1471 CB ASP A 114 13.883 10.139 -7.919 1.00 0.00 C ATOM 1472 CG ASP A 114 15.410 10.257 -8.031 1.00 0.00 C ATOM 1473 OD1 ASP A 114 16.100 9.361 -7.577 1.00 0.00 O ATOM 1474 OD2 ASP A 114 15.862 11.249 -8.571 1.00 0.00 O ATOM 0 H ASP A 114 13.905 8.021 -9.236 1.00 0.00 H new ATOM 0 HA ASP A 114 14.178 8.470 -6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.435 10.260 -8.905 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.500 10.946 -7.294 1.00 0.00 H new ATOM 1479 N LEU A 115 11.027 8.627 -7.432 1.00 0.00 N ATOM 1480 CA LEU A 115 9.670 8.715 -6.919 1.00 0.00 C ATOM 1481 C LEU A 115 9.418 7.632 -5.886 1.00 0.00 C ATOM 1482 O LEU A 115 8.812 7.885 -4.854 1.00 0.00 O ATOM 1483 CB LEU A 115 8.672 8.568 -8.067 1.00 0.00 C ATOM 1484 CG LEU A 115 8.825 9.741 -9.055 1.00 0.00 C ATOM 1485 CD1 LEU A 115 7.964 9.458 -10.294 1.00 0.00 C ATOM 1486 CD2 LEU A 115 8.397 11.083 -8.404 1.00 0.00 C ATOM 0 H LEU A 115 11.094 8.340 -8.409 1.00 0.00 H new ATOM 0 HA LEU A 115 9.542 9.688 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.837 7.623 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.655 8.543 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 115 9.873 9.831 -9.339 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.063 10.281 -11.002 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.297 8.533 -10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.920 9.359 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.516 11.892 -9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.353 11.022 -8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.021 11.280 -7.532 1.00 0.00 H new ATOM 1498 N MET A 116 9.874 6.419 -6.179 1.00 0.00 N ATOM 1499 CA MET A 116 9.672 5.290 -5.272 1.00 0.00 C ATOM 1500 C MET A 116 9.983 5.686 -3.830 1.00 0.00 C ATOM 1501 O MET A 116 9.553 5.017 -2.893 1.00 0.00 O ATOM 1502 CB MET A 116 10.551 4.092 -5.698 1.00 0.00 C ATOM 1503 CG MET A 116 9.916 3.368 -6.888 1.00 0.00 C ATOM 1504 SD MET A 116 9.626 4.552 -8.223 1.00 0.00 S ATOM 1505 CE MET A 116 8.474 3.537 -9.151 1.00 0.00 C ATOM 0 H MET A 116 10.384 6.191 -7.032 1.00 0.00 H new ATOM 0 HA MET A 116 8.624 4.995 -5.327 1.00 0.00 H new ATOM 0 HB2 MET A 116 11.549 4.440 -5.965 1.00 0.00 H new ATOM 0 HB3 MET A 116 10.667 3.402 -4.863 1.00 0.00 H new ATOM 0 HG2 MET A 116 10.570 2.567 -7.232 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.976 2.905 -6.587 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.150 4.076 -10.042 1.00 0.00 H new ATOM 0 HE2 MET A 116 8.963 2.609 -9.446 1.00 0.00 H new ATOM 0 HE3 MET A 116 7.608 3.309 -8.530 1.00 0.00 H new ATOM 1515 N ILE A 117 10.735 6.773 -3.655 1.00 0.00 N ATOM 1516 CA ILE A 117 11.118 7.270 -2.329 1.00 0.00 C ATOM 1517 C ILE A 117 10.285 8.494 -1.949 1.00 0.00 C ATOM 1518 O ILE A 117 9.803 8.605 -0.821 1.00 0.00 O ATOM 1519 CB ILE A 117 12.610 7.646 -2.337 1.00 0.00 C ATOM 1520 CG1 ILE A 117 13.465 6.454 -2.898 1.00 0.00 C ATOM 1521 CG2 ILE A 117 13.048 7.996 -0.902 1.00 0.00 C ATOM 1522 CD1 ILE A 117 13.742 6.637 -4.400 1.00 0.00 C ATOM 0 H ILE A 117 11.096 7.335 -4.426 1.00 0.00 H new ATOM 0 HA ILE A 117 10.936 6.485 -1.595 1.00 0.00 H new ATOM 0 HB ILE A 117 12.767 8.510 -2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 117 14.408 6.390 -2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.938 5.514 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 117 14.105 8.264 -0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 117 12.459 8.838 -0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 117 12.890 7.135 -0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 117 14.336 5.799 -4.765 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.797 6.676 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 117 14.290 7.566 -4.558 1.00 0.00 H new ATOM 1534 N ASP A 118 10.137 9.421 -2.890 1.00 0.00 N ATOM 1535 CA ASP A 118 9.383 10.643 -2.633 1.00 0.00 C ATOM 1536 C ASP A 118 7.919 10.331 -2.403 1.00 0.00 C ATOM 1537 O ASP A 118 7.228 11.070 -1.709 1.00 0.00 O ATOM 1538 CB ASP A 118 9.518 11.605 -3.811 1.00 0.00 C ATOM 1539 CG ASP A 118 10.990 11.893 -4.081 1.00 0.00 C ATOM 1540 OD1 ASP A 118 11.763 11.859 -3.137 1.00 0.00 O ATOM 1541 OD2 ASP A 118 11.323 12.141 -5.227 1.00 0.00 O ATOM 0 H ASP A 118 10.526 9.351 -3.830 1.00 0.00 H new ATOM 0 HA ASP A 118 9.790 11.109 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.054 11.174 -4.698 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.991 12.534 -3.595 1.00 0.00 H new ATOM 1546 N VAL A 119 7.449 9.239 -3.007 1.00 0.00 N ATOM 1547 CA VAL A 119 6.054 8.818 -2.879 1.00 0.00 C ATOM 1548 C VAL A 119 5.876 7.909 -1.662 1.00 0.00 C ATOM 1549 O VAL A 119 4.767 7.729 -1.174 1.00 0.00 O ATOM 1550 CB VAL A 119 5.617 8.057 -4.159 1.00 0.00 C ATOM 1551 CG1 VAL A 119 6.174 6.610 -4.161 1.00 0.00 C ATOM 1552 CG2 VAL A 119 4.080 8.010 -4.233 1.00 0.00 C ATOM 0 H VAL A 119 8.018 8.627 -3.593 1.00 0.00 H new ATOM 0 HA VAL A 119 5.435 9.706 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 119 6.016 8.586 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.854 6.098 -5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 119 7.263 6.639 -4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.797 6.074 -3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.775 7.475 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.689 7.496 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 119 3.686 9.026 -4.264 1.00 0.00 H new ATOM 1562 N SER A 120 6.979 7.338 -1.178 1.00 0.00 N ATOM 1563 CA SER A 120 6.923 6.440 -0.024 1.00 0.00 C ATOM 1564 C SER A 120 6.654 7.201 1.265 1.00 0.00 C ATOM 1565 O SER A 120 6.093 6.653 2.217 1.00 0.00 O ATOM 1566 CB SER A 120 8.239 5.684 0.104 1.00 0.00 C ATOM 1567 OG SER A 120 8.155 4.788 1.200 1.00 0.00 O ATOM 0 H SER A 120 7.913 7.479 -1.562 1.00 0.00 H new ATOM 0 HA SER A 120 6.102 5.741 -0.186 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.449 5.136 -0.815 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.062 6.384 0.252 1.00 0.00 H new ATOM 0 HG SER A 120 8.999 4.297 1.287 1.00 0.00 H new ATOM 1573 N LYS A 121 7.040 8.467 1.285 1.00 0.00 N ATOM 1574 CA LYS A 121 6.827 9.318 2.450 1.00 0.00 C ATOM 1575 C LYS A 121 5.339 9.661 2.595 1.00 0.00 C ATOM 1576 O LYS A 121 4.724 9.320 3.598 1.00 0.00 O ATOM 1577 CB LYS A 121 7.660 10.623 2.303 1.00 0.00 C ATOM 1578 CG LYS A 121 8.926 10.577 3.181 1.00 0.00 C ATOM 1579 CD LYS A 121 9.774 11.853 2.959 1.00 0.00 C ATOM 1580 CE LYS A 121 10.684 11.693 1.733 1.00 0.00 C ATOM 1581 NZ LYS A 121 11.495 12.930 1.565 1.00 0.00 N ATOM 0 H LYS A 121 7.505 8.932 0.505 1.00 0.00 H new ATOM 0 HA LYS A 121 7.149 8.782 3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.943 10.762 1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.050 11.481 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.647 10.495 4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.515 9.693 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.118 12.712 2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.379 12.052 3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.337 10.829 1.859 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.085 11.512 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.114 12.829 0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.862 13.744 1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.076 13.082 2.414 1.00 0.00 H new ATOM 1595 N PRO A 122 4.755 10.349 1.634 1.00 0.00 N ATOM 1596 CA PRO A 122 3.316 10.757 1.707 1.00 0.00 C ATOM 1597 C PRO A 122 2.387 9.559 1.805 1.00 0.00 C ATOM 1598 O PRO A 122 1.504 9.514 2.658 1.00 0.00 O ATOM 1599 CB PRO A 122 3.085 11.547 0.396 1.00 0.00 C ATOM 1600 CG PRO A 122 4.152 11.050 -0.528 1.00 0.00 C ATOM 1601 CD PRO A 122 5.369 10.798 0.371 1.00 0.00 C ATOM 0 HA PRO A 122 3.101 11.347 2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.090 11.363 -0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.169 12.621 0.559 1.00 0.00 H new ATOM 0 HG2 PRO A 122 3.841 10.137 -1.036 1.00 0.00 H new ATOM 0 HG3 PRO A 122 4.378 11.784 -1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.032 10.041 -0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 122 5.964 11.701 0.509 1.00 0.00 H new ATOM 1609 N LEU A 123 2.579 8.601 0.903 1.00 0.00 N ATOM 1610 CA LEU A 123 1.722 7.425 0.869 1.00 0.00 C ATOM 1611 C LEU A 123 1.545 6.838 2.262 1.00 0.00 C ATOM 1612 O LEU A 123 0.494 6.299 2.578 1.00 0.00 O ATOM 1613 CB LEU A 123 2.331 6.360 -0.060 1.00 0.00 C ATOM 1614 CG LEU A 123 1.298 5.226 -0.345 1.00 0.00 C ATOM 1615 CD1 LEU A 123 0.467 5.564 -1.592 1.00 0.00 C ATOM 1616 CD2 LEU A 123 2.024 3.889 -0.556 1.00 0.00 C ATOM 0 H LEU A 123 3.312 8.616 0.194 1.00 0.00 H new ATOM 0 HA LEU A 123 0.745 7.729 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.641 6.822 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.225 5.938 0.398 1.00 0.00 H new ATOM 0 HG LEU A 123 0.633 5.140 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.250 4.764 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.068 6.500 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.128 5.668 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.293 3.105 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.704 3.974 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.591 3.638 0.340 1.00 0.00 H new ATOM 1628 N GLU A 124 2.572 6.968 3.095 1.00 0.00 N ATOM 1629 CA GLU A 124 2.516 6.459 4.467 1.00 0.00 C ATOM 1630 C GLU A 124 1.156 6.738 5.109 1.00 0.00 C ATOM 1631 O GLU A 124 0.756 6.076 6.070 1.00 0.00 O ATOM 1632 CB GLU A 124 3.645 7.112 5.294 1.00 0.00 C ATOM 1633 CG GLU A 124 3.280 8.562 5.713 1.00 0.00 C ATOM 1634 CD GLU A 124 2.392 8.567 6.959 1.00 0.00 C ATOM 1635 OE1 GLU A 124 2.695 7.829 7.880 1.00 0.00 O ATOM 1636 OE2 GLU A 124 1.413 9.293 6.961 1.00 0.00 O ATOM 0 H GLU A 124 3.453 7.420 2.848 1.00 0.00 H new ATOM 0 HA GLU A 124 2.652 5.378 4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.838 6.513 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.566 7.122 4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.191 9.128 5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.765 9.062 4.893 1.00 0.00 H new ATOM 1643 N GLU A 125 0.466 7.737 4.569 1.00 0.00 N ATOM 1644 CA GLU A 125 -0.833 8.133 5.079 1.00 0.00 C ATOM 1645 C GLU A 125 -1.812 6.976 5.022 1.00 0.00 C ATOM 1646 O GLU A 125 -2.885 7.038 5.622 1.00 0.00 O ATOM 1647 CB GLU A 125 -1.387 9.308 4.264 1.00 0.00 C ATOM 1648 CG GLU A 125 -1.557 8.907 2.794 1.00 0.00 C ATOM 1649 CD GLU A 125 -1.924 10.134 1.961 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -2.641 10.979 2.473 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -1.482 10.211 0.827 1.00 0.00 O ATOM 0 H GLU A 125 0.791 8.287 3.774 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.707 8.437 6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -2.346 9.623 4.675 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.712 10.161 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.634 8.465 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -2.334 8.148 2.702 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.444 5.919 4.290 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.289 4.738 4.142 1.00 0.00 C ATOM 1660 C ILE A 126 -1.649 3.525 4.823 1.00 0.00 C ATOM 1661 O ILE A 126 -2.283 2.477 4.969 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.521 4.474 2.629 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -3.777 3.591 2.434 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.303 3.751 2.008 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.070 4.313 2.874 1.00 0.00 C ATOM 0 H ILE A 126 -0.558 5.862 3.788 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.250 4.911 4.627 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.660 5.435 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.860 3.307 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.664 2.670 3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.486 3.575 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.414 4.370 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.150 2.797 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.925 3.655 2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.000 4.574 3.930 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.199 5.220 2.284 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.407 3.681 5.260 1.00 0.00 N ATOM 1678 CA GLY A 127 0.286 2.598 5.949 1.00 0.00 C ATOM 1679 C GLY A 127 0.680 1.460 4.996 1.00 0.00 C ATOM 1680 O GLY A 127 0.432 0.288 5.291 1.00 0.00 O ATOM 0 H GLY A 127 0.138 4.537 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.181 2.991 6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.354 2.203 6.738 1.00 0.00 H new ATOM 1684 N ILE A 128 1.311 1.802 3.859 1.00 0.00 N ATOM 1685 CA ILE A 128 1.769 0.803 2.870 1.00 0.00 C ATOM 1686 C ILE A 128 3.250 1.048 2.575 1.00 0.00 C ATOM 1687 O ILE A 128 3.888 0.272 1.868 1.00 0.00 O ATOM 1688 CB ILE A 128 0.938 0.902 1.556 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.403 0.169 1.747 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.695 0.287 0.350 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.313 0.412 0.531 1.00 0.00 C ATOM 0 H ILE A 128 1.517 2.766 3.599 1.00 0.00 H new ATOM 0 HA ILE A 128 1.630 -0.198 3.279 1.00 0.00 H new ATOM 0 HB ILE A 128 0.768 1.957 1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.228 -0.899 1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.893 0.521 2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.083 0.375 -0.547 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.635 0.818 0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.900 -0.765 0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.259 -0.110 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.501 1.480 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.825 0.038 -0.369 1.00 0.00 H new ATOM 1703 N GLN A 129 3.809 2.103 3.143 1.00 0.00 N ATOM 1704 CA GLN A 129 5.226 2.398 2.934 1.00 0.00 C ATOM 1705 C GLN A 129 6.120 1.245 3.434 1.00 0.00 C ATOM 1706 O GLN A 129 7.327 1.419 3.598 1.00 0.00 O ATOM 1707 CB GLN A 129 5.615 3.686 3.663 1.00 0.00 C ATOM 1708 CG GLN A 129 5.235 3.578 5.141 1.00 0.00 C ATOM 1709 CD GLN A 129 5.772 4.778 5.899 1.00 0.00 C ATOM 1710 OE1 GLN A 129 6.409 5.653 5.312 1.00 0.00 O ATOM 1711 NE2 GLN A 129 5.548 4.874 7.178 1.00 0.00 N ATOM 0 H GLN A 129 3.317 2.764 3.744 1.00 0.00 H new ATOM 0 HA GLN A 129 5.380 2.520 1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.686 3.861 3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.110 4.539 3.209 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.151 3.526 5.244 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.640 2.658 5.564 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.020 4.146 7.659 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.901 5.677 7.699 1.00 0.00 H new ATOM 1720 N LYS A 130 5.527 0.064 3.655 1.00 0.00 N ATOM 1721 CA LYS A 130 6.264 -1.112 4.113 1.00 0.00 C ATOM 1722 C LYS A 130 6.721 -1.949 2.923 1.00 0.00 C ATOM 1723 O LYS A 130 7.917 -2.165 2.718 1.00 0.00 O ATOM 1724 CB LYS A 130 5.359 -1.949 5.014 1.00 0.00 C ATOM 1725 CG LYS A 130 4.865 -1.077 6.167 1.00 0.00 C ATOM 1726 CD LYS A 130 4.038 -1.923 7.133 1.00 0.00 C ATOM 1727 CE LYS A 130 3.540 -1.048 8.285 1.00 0.00 C ATOM 1728 NZ LYS A 130 4.705 -0.484 9.023 1.00 0.00 N ATOM 0 H LYS A 130 4.529 -0.098 3.521 1.00 0.00 H new ATOM 0 HA LYS A 130 7.144 -0.789 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.514 -2.335 4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.904 -2.811 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.713 -0.634 6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.263 -0.254 5.782 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.192 -2.368 6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.641 -2.744 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.916 -0.242 7.899 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.919 -1.637 8.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 4.407 -0.200 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.453 -1.204 9.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.070 0.346 8.513 1.00 0.00 H new ATOM 1742 N MET A 131 5.749 -2.435 2.155 1.00 0.00 N ATOM 1743 CA MET A 131 6.064 -3.280 1.005 1.00 0.00 C ATOM 1744 C MET A 131 6.993 -2.528 0.054 1.00 0.00 C ATOM 1745 O MET A 131 7.946 -3.099 -0.475 1.00 0.00 O ATOM 1746 CB MET A 131 4.769 -3.666 0.267 1.00 0.00 C ATOM 1747 CG MET A 131 4.016 -4.752 1.046 1.00 0.00 C ATOM 1748 SD MET A 131 3.511 -4.120 2.662 1.00 0.00 S ATOM 1749 CE MET A 131 1.929 -3.385 2.166 1.00 0.00 C ATOM 0 H MET A 131 4.755 -2.263 2.303 1.00 0.00 H new ATOM 0 HA MET A 131 6.560 -4.186 1.353 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.134 -2.788 0.148 1.00 0.00 H new ATOM 0 HB3 MET A 131 5.006 -4.025 -0.734 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.140 -5.073 0.483 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.653 -5.628 1.172 1.00 0.00 H new ATOM 0 HE1 MET A 131 1.683 -2.563 2.839 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.007 -3.008 1.146 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.145 -4.141 2.215 1.00 0.00 H new ATOM 1759 N THR A 132 6.717 -1.246 -0.150 1.00 0.00 N ATOM 1760 CA THR A 132 7.549 -0.431 -1.023 1.00 0.00 C ATOM 1761 C THR A 132 8.901 -0.179 -0.368 1.00 0.00 C ATOM 1762 O THR A 132 9.934 -0.288 -1.006 1.00 0.00 O ATOM 1763 CB THR A 132 6.858 0.900 -1.305 1.00 0.00 C ATOM 1764 OG1 THR A 132 6.549 1.538 -0.074 1.00 0.00 O ATOM 1765 CG2 THR A 132 5.571 0.645 -2.087 1.00 0.00 C ATOM 0 H THR A 132 5.931 -0.753 0.273 1.00 0.00 H new ATOM 0 HA THR A 132 7.701 -0.962 -1.963 1.00 0.00 H new ATOM 0 HB THR A 132 7.517 1.541 -1.891 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.107 2.394 -0.251 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.075 1.594 -2.290 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.809 0.151 -3.029 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.909 0.008 -1.501 1.00 0.00 H new ATOM 1773 N GLY A 133 8.875 0.180 0.910 1.00 0.00 N ATOM 1774 CA GLY A 133 10.116 0.462 1.638 1.00 0.00 C ATOM 1775 C GLY A 133 11.148 -0.646 1.411 1.00 0.00 C ATOM 1776 O GLY A 133 12.355 -0.412 1.482 1.00 0.00 O ATOM 0 H GLY A 133 8.023 0.283 1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.525 1.418 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.904 0.554 2.703 1.00 0.00 H new ATOM 1780 N THR A 134 10.654 -1.850 1.127 1.00 0.00 N ATOM 1781 CA THR A 134 11.521 -3.002 0.877 1.00 0.00 C ATOM 1782 C THR A 134 12.220 -2.879 -0.476 1.00 0.00 C ATOM 1783 O THR A 134 13.243 -3.521 -0.715 1.00 0.00 O ATOM 1784 CB THR A 134 10.706 -4.299 0.916 1.00 0.00 C ATOM 1785 OG1 THR A 134 10.073 -4.406 2.182 1.00 0.00 O ATOM 1786 CG2 THR A 134 11.634 -5.505 0.703 1.00 0.00 C ATOM 0 H THR A 134 9.657 -2.054 1.064 1.00 0.00 H new ATOM 0 HA THR A 134 12.279 -3.026 1.660 1.00 0.00 H new ATOM 0 HB THR A 134 9.956 -4.284 0.125 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.365 -3.732 2.252 1.00 0.00 H new ATOM 0 HG21 THR A 134 11.049 -6.424 0.732 1.00 0.00 H new ATOM 0 HG22 THR A 134 12.126 -5.419 -0.266 1.00 0.00 H new ATOM 0 HG23 THR A 134 12.386 -5.529 1.492 1.00 0.00 H new ATOM 1794 N VAL A 135 11.649 -2.066 -1.369 1.00 0.00 N ATOM 1795 CA VAL A 135 12.202 -1.876 -2.717 1.00 0.00 C ATOM 1796 C VAL A 135 13.720 -1.764 -2.667 1.00 0.00 C ATOM 1797 O VAL A 135 14.420 -2.197 -3.584 1.00 0.00 O ATOM 1798 CB VAL A 135 11.613 -0.599 -3.345 1.00 0.00 C ATOM 1799 CG1 VAL A 135 12.118 0.658 -2.598 1.00 0.00 C ATOM 1800 CG2 VAL A 135 12.020 -0.524 -4.825 1.00 0.00 C ATOM 0 H VAL A 135 10.803 -1.527 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 135 11.936 -2.741 -3.324 1.00 0.00 H new ATOM 0 HB VAL A 135 10.527 -0.635 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.691 1.550 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.814 0.607 -1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 135 13.205 0.705 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 135 11.604 0.379 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.107 -0.500 -4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 135 11.638 -1.398 -5.352 1.00 0.00 H new ATOM 1810 N LYS A 136 14.220 -1.183 -1.585 1.00 0.00 N ATOM 1811 CA LYS A 136 15.649 -1.020 -1.415 1.00 0.00 C ATOM 1812 C LYS A 136 16.332 -2.378 -1.419 1.00 0.00 C ATOM 1813 O LYS A 136 17.365 -2.561 -2.063 1.00 0.00 O ATOM 1814 CB LYS A 136 15.925 -0.287 -0.094 1.00 0.00 C ATOM 1815 CG LYS A 136 15.465 -1.147 1.101 1.00 0.00 C ATOM 1816 CD LYS A 136 15.422 -0.298 2.382 1.00 0.00 C ATOM 1817 CE LYS A 136 16.820 0.247 2.705 1.00 0.00 C ATOM 1818 NZ LYS A 136 16.847 0.711 4.119 1.00 0.00 N ATOM 0 H LYS A 136 13.656 -0.819 -0.817 1.00 0.00 H new ATOM 0 HA LYS A 136 16.048 -0.430 -2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.990 -0.070 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.403 0.670 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.478 -1.564 0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 136 16.145 -1.988 1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.722 0.528 2.256 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.058 -0.900 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.571 -0.528 2.549 1.00 0.00 H new ATOM 0 HE3 LYS A 136 17.067 1.070 2.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 17.792 1.082 4.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.140 1.462 4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.628 -0.086 4.750 1.00 0.00 H new ATOM 1832 N GLU A 137 15.756 -3.326 -0.687 1.00 0.00 N ATOM 1833 CA GLU A 137 16.327 -4.662 -0.608 1.00 0.00 C ATOM 1834 C GLU A 137 16.242 -5.348 -1.963 1.00 0.00 C ATOM 1835 O GLU A 137 17.179 -6.004 -2.399 1.00 0.00 O ATOM 1836 CB GLU A 137 15.578 -5.491 0.443 1.00 0.00 C ATOM 1837 CG GLU A 137 16.278 -6.841 0.636 1.00 0.00 C ATOM 1838 CD GLU A 137 15.579 -7.642 1.729 1.00 0.00 C ATOM 1839 OE1 GLU A 137 14.537 -8.210 1.447 1.00 0.00 O ATOM 1840 OE2 GLU A 137 16.096 -7.676 2.835 1.00 0.00 O ATOM 0 H GLU A 137 14.902 -3.194 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 137 17.374 -4.580 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 137 15.544 -4.950 1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.546 -5.648 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.268 -7.401 -0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 137 17.323 -6.683 0.902 1.00 0.00 H new ATOM 1847 N ALA A 138 15.109 -5.188 -2.627 1.00 0.00 N ATOM 1848 CA ALA A 138 14.919 -5.799 -3.931 1.00 0.00 C ATOM 1849 C ALA A 138 15.979 -5.306 -4.907 1.00 0.00 C ATOM 1850 O ALA A 138 16.401 -6.036 -5.805 1.00 0.00 O ATOM 1851 CB ALA A 138 13.528 -5.455 -4.463 1.00 0.00 C ATOM 0 H ALA A 138 14.314 -4.646 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 138 15.012 -6.880 -3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.389 -5.915 -5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.772 -5.831 -3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.430 -4.373 -4.553 1.00 0.00 H new ATOM 1857 N ALA A 139 16.406 -4.059 -4.723 1.00 0.00 N ATOM 1858 CA ALA A 139 17.416 -3.458 -5.588 1.00 0.00 C ATOM 1859 C ALA A 139 18.808 -3.927 -5.191 1.00 0.00 C ATOM 1860 O ALA A 139 19.794 -3.562 -5.828 1.00 0.00 O ATOM 1861 CB ALA A 139 17.354 -1.931 -5.489 1.00 0.00 C ATOM 0 H ALA A 139 16.068 -3.445 -3.982 1.00 0.00 H new ATOM 0 HA ALA A 139 17.213 -3.767 -6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.112 -1.493 -6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.368 -1.586 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.538 -1.625 -4.459 1.00 0.00 H new ATOM 1867 N GLN A 140 18.897 -4.748 -4.139 1.00 0.00 N ATOM 1868 CA GLN A 140 20.157 -5.262 -3.673 1.00 0.00 C ATOM 1869 C GLN A 140 20.486 -6.584 -4.375 1.00 0.00 C ATOM 1870 O GLN A 140 21.652 -6.899 -4.615 1.00 0.00 O ATOM 1871 CB GLN A 140 20.068 -5.496 -2.155 1.00 0.00 C ATOM 1872 CG GLN A 140 21.463 -5.717 -1.609 1.00 0.00 C ATOM 1873 CD GLN A 140 21.422 -6.047 -0.124 1.00 0.00 C ATOM 1874 OE1 GLN A 140 20.349 -6.252 0.441 1.00 0.00 O ATOM 1875 NE2 GLN A 140 22.539 -6.113 0.550 1.00 0.00 N ATOM 0 H GLN A 140 18.092 -5.065 -3.599 1.00 0.00 H new ATOM 0 HA GLN A 140 20.944 -4.542 -3.897 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.604 -4.638 -1.668 1.00 0.00 H new ATOM 0 HB3 GLN A 140 19.439 -6.361 -1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.945 -6.529 -2.152 1.00 0.00 H new ATOM 0 HG3 GLN A 140 22.066 -4.823 -1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 140 23.429 -5.943 0.081 1.00 0.00 H new ATOM 0 HE22 GLN A 140 22.522 -6.335 1.545 1.00 0.00 H new ATOM 1884 N LYS A 141 19.442 -7.358 -4.686 1.00 0.00 N ATOM 1885 CA LYS A 141 19.612 -8.659 -5.348 1.00 0.00 C ATOM 1886 C LYS A 141 19.408 -8.529 -6.851 1.00 0.00 C ATOM 1887 O LYS A 141 20.113 -9.163 -7.634 1.00 0.00 O ATOM 1888 CB LYS A 141 18.611 -9.669 -4.777 1.00 0.00 C ATOM 1889 CG LYS A 141 18.751 -9.771 -3.248 1.00 0.00 C ATOM 1890 CD LYS A 141 20.089 -10.426 -2.861 1.00 0.00 C ATOM 1891 CE LYS A 141 20.123 -10.657 -1.351 1.00 0.00 C ATOM 1892 NZ LYS A 141 19.059 -11.628 -0.985 1.00 0.00 N ATOM 0 H LYS A 141 18.472 -7.109 -4.492 1.00 0.00 H new ATOM 0 HA LYS A 141 20.627 -9.009 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 141 17.596 -9.367 -5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 141 18.777 -10.647 -5.228 1.00 0.00 H new ATOM 0 HG2 LYS A 141 18.687 -8.777 -2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 141 17.925 -10.354 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 141 20.209 -11.373 -3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 141 20.920 -9.787 -3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 141 21.099 -11.037 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 141 19.971 -9.716 -0.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.301 -12.085 -0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.152 -11.129 -0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 18.978 -12.351 -1.728 1.00 0.00 H new ATOM 1906 N THR A 142 18.442 -7.699 -7.247 1.00 0.00 N ATOM 1907 CA THR A 142 18.143 -7.471 -8.664 1.00 0.00 C ATOM 1908 C THR A 142 18.355 -5.995 -9.006 1.00 0.00 C ATOM 1909 O THR A 142 17.412 -5.204 -8.972 1.00 0.00 O ATOM 1910 CB THR A 142 16.697 -7.894 -8.966 1.00 0.00 C ATOM 1911 OG1 THR A 142 15.842 -7.466 -7.915 1.00 0.00 O ATOM 1912 CG2 THR A 142 16.640 -9.420 -9.089 1.00 0.00 C ATOM 0 H THR A 142 17.851 -7.171 -6.605 1.00 0.00 H new ATOM 0 HA THR A 142 18.815 -8.071 -9.278 1.00 0.00 H new ATOM 0 HB THR A 142 16.368 -7.437 -9.899 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.241 -6.694 -7.462 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.617 -9.730 -9.303 1.00 0.00 H new ATOM 0 HG22 THR A 142 17.295 -9.745 -9.898 1.00 0.00 H new ATOM 0 HG23 THR A 142 16.968 -9.873 -8.153 1.00 0.00 H new ATOM 1920 N PRO A 143 19.568 -5.612 -9.348 1.00 0.00 N ATOM 1921 CA PRO A 143 19.878 -4.201 -9.714 1.00 0.00 C ATOM 1922 C PRO A 143 18.937 -3.672 -10.800 1.00 0.00 C ATOM 1923 O PRO A 143 18.628 -4.370 -11.768 1.00 0.00 O ATOM 1924 CB PRO A 143 21.333 -4.273 -10.225 1.00 0.00 C ATOM 1925 CG PRO A 143 21.928 -5.468 -9.551 1.00 0.00 C ATOM 1926 CD PRO A 143 20.774 -6.467 -9.413 1.00 0.00 C ATOM 0 HA PRO A 143 19.751 -3.517 -8.875 1.00 0.00 H new ATOM 0 HB2 PRO A 143 21.365 -4.377 -11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.883 -3.366 -9.975 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.743 -5.887 -10.140 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.341 -5.206 -8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 143 20.734 -7.150 -10.261 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.879 -7.078 -8.516 1.00 0.00 H new ATOM 1934 N ALA A 144 18.495 -2.429 -10.629 1.00 0.00 N ATOM 1935 CA ALA A 144 17.599 -1.787 -11.593 1.00 0.00 C ATOM 1936 C ALA A 144 18.397 -1.244 -12.778 1.00 0.00 C ATOM 1937 O ALA A 144 17.946 -0.336 -13.473 1.00 0.00 O ATOM 1938 CB ALA A 144 16.837 -0.641 -10.925 1.00 0.00 C ATOM 0 H ALA A 144 18.742 -1.843 -9.831 1.00 0.00 H new ATOM 0 HA ALA A 144 16.888 -2.532 -11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.174 -0.172 -11.652 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.247 -1.031 -10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 144 17.546 0.098 -10.551 1.00 0.00 H new ATOM 1944 N THR A 145 19.585 -1.792 -12.985 1.00 0.00 N ATOM 1945 CA THR A 145 20.450 -1.350 -14.070 1.00 0.00 C ATOM 1946 C THR A 145 19.775 -1.570 -15.412 1.00 0.00 C ATOM 1947 O THR A 145 20.315 -1.196 -16.452 1.00 0.00 O ATOM 1948 CB THR A 145 21.780 -2.109 -14.035 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.536 -3.500 -14.192 1.00 0.00 O ATOM 1950 CG2 THR A 145 22.480 -1.858 -12.697 1.00 0.00 C ATOM 0 H THR A 145 19.973 -2.544 -12.416 1.00 0.00 H new ATOM 0 HA THR A 145 20.642 -0.285 -13.939 1.00 0.00 H new ATOM 0 HB THR A 145 22.418 -1.759 -14.846 1.00 0.00 H new ATOM 0 HG1 THR A 145 22.387 -3.986 -14.171 1.00 0.00 H new ATOM 0 HG21 THR A 145 23.426 -2.399 -12.674 1.00 0.00 H new ATOM 0 HG22 THR A 145 22.669 -0.791 -12.580 1.00 0.00 H new ATOM 0 HG23 THR A 145 21.844 -2.205 -11.883 1.00 0.00 H new ATOM 1958 N THR A 146 18.585 -2.175 -15.397 1.00 0.00 N ATOM 1959 CA THR A 146 17.849 -2.427 -16.643 1.00 0.00 C ATOM 1960 C THR A 146 16.393 -2.739 -16.346 1.00 0.00 C ATOM 1961 O THR A 146 16.031 -2.999 -15.204 1.00 0.00 O ATOM 1962 CB THR A 146 18.481 -3.600 -17.405 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.838 -3.287 -17.689 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.724 -3.856 -18.728 1.00 0.00 C ATOM 0 H THR A 146 18.114 -2.496 -14.551 1.00 0.00 H new ATOM 0 HA THR A 146 17.901 -1.529 -17.259 1.00 0.00 H new ATOM 0 HB THR A 146 18.423 -4.499 -16.791 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.959 -2.315 -17.678 1.00 0.00 H new ATOM 0 HG21 THR A 146 18.185 -4.691 -19.255 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.683 -4.095 -18.511 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.769 -2.963 -19.352 1.00 0.00 H new ATOM 1972 N ALA A 147 15.564 -2.722 -17.381 1.00 0.00 N ATOM 1973 CA ALA A 147 14.148 -3.013 -17.210 1.00 0.00 C ATOM 1974 C ALA A 147 13.954 -4.362 -16.520 1.00 0.00 C ATOM 1975 O ALA A 147 13.386 -4.431 -15.433 1.00 0.00 O ATOM 1976 CB ALA A 147 13.474 -3.048 -18.577 1.00 0.00 C ATOM 0 H ALA A 147 15.844 -2.512 -18.339 1.00 0.00 H new ATOM 0 HA ALA A 147 13.703 -2.235 -16.590 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.413 -3.266 -18.454 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.592 -2.081 -19.066 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.935 -3.823 -19.190 1.00 0.00 H new ATOM 1982 N ASP A 148 14.427 -5.436 -17.163 1.00 0.00 N ATOM 1983 CA ASP A 148 14.288 -6.790 -16.617 1.00 0.00 C ATOM 1984 C ASP A 148 14.602 -6.807 -15.128 1.00 0.00 C ATOM 1985 O ASP A 148 13.909 -7.459 -14.344 1.00 0.00 O ATOM 1986 CB ASP A 148 15.231 -7.753 -17.353 1.00 0.00 C ATOM 1987 CG ASP A 148 14.795 -7.914 -18.807 1.00 0.00 C ATOM 1988 OD1 ASP A 148 15.239 -7.127 -19.627 1.00 0.00 O ATOM 1989 OD2 ASP A 148 14.031 -8.826 -19.080 1.00 0.00 O ATOM 0 H ASP A 148 14.909 -5.393 -18.061 1.00 0.00 H new ATOM 0 HA ASP A 148 13.256 -7.111 -16.760 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.252 -7.375 -17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.231 -8.723 -16.857 1.00 0.00 H new ATOM 1994 N GLY A 149 15.646 -6.090 -14.745 1.00 0.00 N ATOM 1995 CA GLY A 149 16.045 -6.032 -13.354 1.00 0.00 C ATOM 1996 C GLY A 149 14.934 -5.436 -12.500 1.00 0.00 C ATOM 1997 O GLY A 149 14.777 -5.800 -11.341 1.00 0.00 O ATOM 0 H GLY A 149 16.229 -5.543 -15.378 1.00 0.00 H new ATOM 0 HA2 GLY A 149 16.287 -7.033 -12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.949 -5.431 -13.255 1.00 0.00 H new ATOM 2001 N ILE A 150 14.171 -4.507 -13.079 1.00 0.00 N ATOM 2002 CA ILE A 150 13.073 -3.842 -12.361 1.00 0.00 C ATOM 2003 C ILE A 150 11.783 -4.648 -12.457 1.00 0.00 C ATOM 2004 O ILE A 150 10.869 -4.474 -11.653 1.00 0.00 O ATOM 2005 CB ILE A 150 12.844 -2.449 -12.952 1.00 0.00 C ATOM 2006 CG1 ILE A 150 14.147 -1.647 -12.854 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.731 -1.724 -12.173 1.00 0.00 C ATOM 2008 CD1 ILE A 150 14.018 -0.342 -13.639 1.00 0.00 C ATOM 0 H ILE A 150 14.290 -4.196 -14.043 1.00 0.00 H new ATOM 0 HA ILE A 150 13.353 -3.763 -11.310 1.00 0.00 H new ATOM 0 HB ILE A 150 12.542 -2.540 -13.995 1.00 0.00 H new ATOM 0 HG12 ILE A 150 14.374 -1.432 -11.810 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.976 -2.236 -13.245 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.574 -0.733 -12.600 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.807 -2.298 -12.240 1.00 0.00 H new ATOM 0 HG23 ILE A 150 12.023 -1.626 -11.127 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.948 0.221 -13.564 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.813 -0.566 -14.686 1.00 0.00 H new ATOM 0 HD13 ILE A 150 13.201 0.251 -13.228 1.00 0.00 H new ATOM 2020 N ILE A 151 11.725 -5.540 -13.438 1.00 0.00 N ATOM 2021 CA ILE A 151 10.540 -6.374 -13.628 1.00 0.00 C ATOM 2022 C ILE A 151 10.389 -7.335 -12.454 1.00 0.00 C ATOM 2023 O ILE A 151 9.286 -7.547 -11.955 1.00 0.00 O ATOM 2024 CB ILE A 151 10.625 -7.171 -14.955 1.00 0.00 C ATOM 2025 CG1 ILE A 151 10.571 -6.176 -16.137 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.438 -8.153 -15.062 1.00 0.00 C ATOM 2027 CD1 ILE A 151 10.716 -6.892 -17.499 1.00 0.00 C ATOM 0 H ILE A 151 12.475 -5.705 -14.109 1.00 0.00 H new ATOM 0 HA ILE A 151 9.668 -5.722 -13.678 1.00 0.00 H new ATOM 0 HB ILE A 151 11.556 -7.737 -14.979 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.627 -5.632 -16.111 1.00 0.00 H new ATOM 0 HG13 ILE A 151 11.366 -5.439 -16.028 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.508 -8.707 -15.998 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.466 -8.850 -14.224 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.502 -7.596 -15.039 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.673 -6.157 -18.303 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.672 -7.414 -17.536 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.905 -7.611 -17.620 1.00 0.00 H new ATOM 2039 N ALA A 152 11.505 -7.909 -12.015 1.00 0.00 N ATOM 2040 CA ALA A 152 11.482 -8.849 -10.903 1.00 0.00 C ATOM 2041 C ALA A 152 11.184 -8.137 -9.596 1.00 0.00 C ATOM 2042 O ALA A 152 10.514 -8.684 -8.719 1.00 0.00 O ATOM 2043 CB ALA A 152 12.828 -9.566 -10.797 1.00 0.00 C ATOM 0 H ALA A 152 12.430 -7.740 -12.410 1.00 0.00 H new ATOM 0 HA ALA A 152 10.693 -9.577 -11.091 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.802 -10.267 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.025 -10.109 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.618 -8.834 -10.631 1.00 0.00 H new ATOM 2049 N ILE A 153 11.706 -6.921 -9.468 1.00 0.00 N ATOM 2050 CA ILE A 153 11.506 -6.149 -8.247 1.00 0.00 C ATOM 2051 C ILE A 153 10.016 -6.093 -7.900 1.00 0.00 C ATOM 2052 O ILE A 153 9.645 -5.918 -6.741 1.00 0.00 O ATOM 2053 CB ILE A 153 12.077 -4.712 -8.416 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.626 -4.774 -8.460 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.623 -3.801 -7.257 1.00 0.00 C ATOM 2056 CD1 ILE A 153 14.251 -3.404 -8.847 1.00 0.00 C ATOM 0 H ILE A 153 12.263 -6.454 -10.184 1.00 0.00 H new ATOM 0 HA ILE A 153 12.038 -6.638 -7.431 1.00 0.00 H new ATOM 0 HB ILE A 153 11.699 -4.293 -9.349 1.00 0.00 H new ATOM 0 HG12 ILE A 153 14.005 -5.083 -7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.939 -5.532 -9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.035 -2.802 -7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.534 -3.746 -7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.979 -4.211 -6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.337 -3.492 -8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.894 -3.107 -9.833 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.961 -2.652 -8.114 1.00 0.00 H new ATOM 2068 N ALA A 154 9.171 -6.232 -8.915 1.00 0.00 N ATOM 2069 CA ALA A 154 7.727 -6.189 -8.710 1.00 0.00 C ATOM 2070 C ALA A 154 7.248 -7.457 -8.024 1.00 0.00 C ATOM 2071 O ALA A 154 6.582 -7.401 -6.994 1.00 0.00 O ATOM 2072 CB ALA A 154 7.021 -6.028 -10.053 1.00 0.00 C ATOM 0 H ALA A 154 9.458 -6.375 -9.883 1.00 0.00 H new ATOM 0 HA ALA A 154 7.490 -5.338 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.943 -5.996 -9.896 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.346 -5.101 -10.526 1.00 0.00 H new ATOM 0 HB3 ALA A 154 7.269 -6.871 -10.698 1.00 0.00 H new ATOM 2078 N GLN A 155 7.587 -8.599 -8.611 1.00 0.00 N ATOM 2079 CA GLN A 155 7.178 -9.883 -8.058 1.00 0.00 C ATOM 2080 C GLN A 155 7.567 -9.987 -6.587 1.00 0.00 C ATOM 2081 O GLN A 155 6.895 -10.656 -5.803 1.00 0.00 O ATOM 2082 CB GLN A 155 7.838 -11.019 -8.840 1.00 0.00 C ATOM 2083 CG GLN A 155 7.341 -10.996 -10.286 1.00 0.00 C ATOM 2084 CD GLN A 155 8.027 -12.097 -11.090 1.00 0.00 C ATOM 2085 OE1 GLN A 155 8.763 -12.908 -10.527 1.00 0.00 O ATOM 2086 NE2 GLN A 155 7.834 -12.173 -12.378 1.00 0.00 N ATOM 0 H GLN A 155 8.141 -8.662 -9.465 1.00 0.00 H new ATOM 0 HA GLN A 155 6.094 -9.962 -8.140 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.922 -10.911 -8.815 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.603 -11.978 -8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.260 -11.136 -10.310 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.547 -10.024 -10.735 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.224 -11.500 -12.843 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.293 -12.905 -12.920 1.00 0.00 H new ATOM 2095 N ALA A 156 8.656 -9.322 -6.222 1.00 0.00 N ATOM 2096 CA ALA A 156 9.123 -9.347 -4.841 1.00 0.00 C ATOM 2097 C ALA A 156 8.054 -8.796 -3.901 1.00 0.00 C ATOM 2098 O ALA A 156 7.748 -9.395 -2.871 1.00 0.00 O ATOM 2099 CB ALA A 156 10.397 -8.515 -4.710 1.00 0.00 C ATOM 0 H ALA A 156 9.228 -8.764 -6.856 1.00 0.00 H new ATOM 0 HA ALA A 156 9.332 -10.381 -4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.741 -8.537 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.170 -8.928 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.191 -7.485 -5.002 1.00 0.00 H new ATOM 2105 N MET A 157 7.490 -7.649 -4.265 1.00 0.00 N ATOM 2106 CA MET A 157 6.454 -7.019 -3.451 1.00 0.00 C ATOM 2107 C MET A 157 5.166 -7.835 -3.496 1.00 0.00 C ATOM 2108 O MET A 157 4.430 -7.901 -2.513 1.00 0.00 O ATOM 2109 CB MET A 157 6.184 -5.601 -3.961 1.00 0.00 C ATOM 2110 CG MET A 157 7.428 -4.736 -3.737 1.00 0.00 C ATOM 2111 SD MET A 157 7.133 -3.053 -4.348 1.00 0.00 S ATOM 2112 CE MET A 157 7.334 -3.366 -6.125 1.00 0.00 C ATOM 0 H MET A 157 7.731 -7.138 -5.114 1.00 0.00 H new ATOM 0 HA MET A 157 6.803 -6.974 -2.419 1.00 0.00 H new ATOM 0 HB2 MET A 157 5.930 -5.626 -5.021 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.329 -5.171 -3.439 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.675 -4.708 -2.676 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.283 -5.174 -4.252 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.365 -2.417 -6.660 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.263 -3.910 -6.296 1.00 0.00 H new ATOM 0 HE3 MET A 157 6.495 -3.959 -6.487 1.00 0.00 H new ATOM 2122 N GLU A 158 4.894 -8.444 -4.648 1.00 0.00 N ATOM 2123 CA GLU A 158 3.684 -9.242 -4.816 1.00 0.00 C ATOM 2124 C GLU A 158 3.617 -10.344 -3.768 1.00 0.00 C ATOM 2125 O GLU A 158 2.551 -10.632 -3.227 1.00 0.00 O ATOM 2126 CB GLU A 158 3.649 -9.870 -6.213 1.00 0.00 C ATOM 2127 CG GLU A 158 3.490 -8.772 -7.270 1.00 0.00 C ATOM 2128 CD GLU A 158 3.535 -9.376 -8.672 1.00 0.00 C ATOM 2129 OE1 GLU A 158 3.584 -10.592 -8.775 1.00 0.00 O ATOM 2130 OE2 GLU A 158 3.521 -8.612 -9.622 1.00 0.00 O ATOM 0 H GLU A 158 5.491 -8.400 -5.474 1.00 0.00 H new ATOM 0 HA GLU A 158 2.826 -8.581 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 158 4.566 -10.431 -6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.823 -10.578 -6.283 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.545 -8.249 -7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.284 -8.033 -7.159 1.00 0.00 H new ATOM 2137 N ASP A 159 4.757 -10.949 -3.478 1.00 0.00 N ATOM 2138 CA ASP A 159 4.812 -12.015 -2.487 1.00 0.00 C ATOM 2139 C ASP A 159 4.613 -11.471 -1.077 1.00 0.00 C ATOM 2140 O ASP A 159 4.067 -12.154 -0.210 1.00 0.00 O ATOM 2141 CB ASP A 159 6.163 -12.727 -2.565 1.00 0.00 C ATOM 2142 CG ASP A 159 6.161 -13.949 -1.650 1.00 0.00 C ATOM 2143 OD1 ASP A 159 5.341 -14.824 -1.867 1.00 0.00 O ATOM 2144 OD2 ASP A 159 6.977 -13.987 -0.745 1.00 0.00 O ATOM 0 H ASP A 159 5.653 -10.723 -3.911 1.00 0.00 H new ATOM 0 HA ASP A 159 4.007 -12.717 -2.705 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.364 -13.031 -3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.961 -12.044 -2.273 1.00 0.00 H new ATOM 2149 N LYS A 160 5.087 -10.249 -0.838 1.00 0.00 N ATOM 2150 CA LYS A 160 4.989 -9.642 0.494 1.00 0.00 C ATOM 2151 C LYS A 160 3.590 -9.111 0.762 1.00 0.00 C ATOM 2152 O LYS A 160 2.914 -9.552 1.693 1.00 0.00 O ATOM 2153 CB LYS A 160 5.991 -8.489 0.610 1.00 0.00 C ATOM 2154 CG LYS A 160 7.423 -9.035 0.570 1.00 0.00 C ATOM 2155 CD LYS A 160 8.422 -7.899 0.858 1.00 0.00 C ATOM 2156 CE LYS A 160 8.291 -7.399 2.321 1.00 0.00 C ATOM 2157 NZ LYS A 160 9.610 -6.892 2.788 1.00 0.00 N ATOM 0 H LYS A 160 5.539 -9.663 -1.540 1.00 0.00 H new ATOM 0 HA LYS A 160 5.213 -10.414 1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.840 -7.781 -0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.826 -7.945 1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.540 -9.830 1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.628 -9.473 -0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.438 -8.250 0.680 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.245 -7.072 0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.543 -6.609 2.382 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.951 -8.210 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.640 -6.908 3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.368 -7.497 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.746 -5.917 2.452 1.00 0.00 H new ATOM 2171 N LEU A 161 3.168 -8.152 -0.051 1.00 0.00 N ATOM 2172 CA LEU A 161 1.847 -7.557 0.110 1.00 0.00 C ATOM 2173 C LEU A 161 0.777 -8.654 0.238 1.00 0.00 C ATOM 2174 O LEU A 161 -0.260 -8.471 0.873 1.00 0.00 O ATOM 2175 CB LEU A 161 1.565 -6.630 -1.096 1.00 0.00 C ATOM 2176 CG LEU A 161 1.034 -7.436 -2.316 1.00 0.00 C ATOM 2177 CD1 LEU A 161 -0.495 -7.743 -2.206 1.00 0.00 C ATOM 2178 CD2 LEU A 161 1.330 -6.640 -3.604 1.00 0.00 C ATOM 0 H LEU A 161 3.716 -7.771 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 161 1.815 -6.965 1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.835 -5.872 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.478 -6.104 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 161 1.545 -8.398 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.817 -8.307 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.685 -8.329 -1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.051 -6.807 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.962 -7.195 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.832 -5.672 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.405 -6.490 -3.700 1.00 0.00 H new ATOM 2190 N ASN A 162 1.060 -9.794 -0.385 1.00 0.00 N ATOM 2191 CA ASN A 162 0.131 -10.923 -0.345 1.00 0.00 C ATOM 2192 C ASN A 162 0.052 -11.497 1.066 1.00 0.00 C ATOM 2193 O ASN A 162 -1.001 -11.959 1.497 1.00 0.00 O ATOM 2194 CB ASN A 162 0.565 -12.011 -1.334 1.00 0.00 C ATOM 2195 CG ASN A 162 -0.409 -13.185 -1.287 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -0.244 -14.101 -0.485 1.00 0.00 O ATOM 2197 ND2 ASN A 162 -1.426 -13.207 -2.107 1.00 0.00 N ATOM 0 H ASN A 162 1.913 -9.962 -0.918 1.00 0.00 H new ATOM 0 HA ASN A 162 -0.857 -10.565 -0.633 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.603 -11.601 -2.343 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.571 -12.354 -1.091 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -2.085 -13.986 -2.082 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.561 -12.446 -2.772 1.00 0.00 H new ATOM 2204 N ASN A 163 1.174 -11.472 1.771 1.00 0.00 N ATOM 2205 CA ASN A 163 1.225 -12.002 3.121 1.00 0.00 C ATOM 2206 C ASN A 163 0.376 -11.157 4.057 1.00 0.00 C ATOM 2207 O ASN A 163 -0.553 -11.660 4.684 1.00 0.00 O ATOM 2208 CB ASN A 163 2.669 -12.015 3.614 1.00 0.00 C ATOM 2209 CG ASN A 163 2.741 -12.661 4.992 1.00 0.00 C ATOM 2210 OD1 ASN A 163 2.226 -13.762 5.189 1.00 0.00 O ATOM 2211 ND2 ASN A 163 3.348 -12.038 5.965 1.00 0.00 N ATOM 0 H ASN A 163 2.057 -11.091 1.430 1.00 0.00 H new ATOM 0 HA ASN A 163 0.832 -13.019 3.111 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.297 -12.564 2.912 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.056 -10.997 3.659 1.00 0.00 H new ATOM 0 HD21 ASN A 163 3.397 -12.463 6.891 1.00 0.00 H new ATOM 0 HD22 ASN A 163 3.774 -11.126 5.799 1.00 0.00 H new ATOM 2218 N VAL A 164 0.703 -9.874 4.156 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.039 -8.984 5.036 1.00 0.00 C ATOM 2220 C VAL A 164 -1.500 -8.928 4.627 1.00 0.00 C ATOM 2221 O VAL A 164 -2.389 -8.834 5.473 1.00 0.00 O ATOM 2222 CB VAL A 164 0.568 -7.572 4.978 1.00 0.00 C ATOM 2223 CG1 VAL A 164 0.463 -7.024 3.547 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.175 -6.638 5.945 1.00 0.00 C ATOM 0 H VAL A 164 1.467 -9.432 3.645 1.00 0.00 H new ATOM 0 HA VAL A 164 0.025 -9.367 6.054 1.00 0.00 H new ATOM 0 HB VAL A 164 1.617 -7.624 5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 164 0.894 -6.023 3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.006 -7.679 2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -0.585 -6.980 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 164 0.263 -5.641 5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -1.227 -6.587 5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -0.088 -7.023 6.961 1.00 0.00 H new ATOM 2234 N ASN A 165 -1.747 -9.005 3.326 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.108 -8.967 2.816 1.00 0.00 C ATOM 2236 C ASN A 165 -3.900 -10.158 3.339 1.00 0.00 C ATOM 2237 O ASN A 165 -5.081 -10.036 3.670 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.094 -8.989 1.279 1.00 0.00 C ATOM 2239 CG ASN A 165 -4.518 -9.101 0.731 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -5.484 -8.947 1.480 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -4.708 -9.360 -0.533 1.00 0.00 N ATOM 0 H ASN A 165 -1.026 -9.094 2.610 1.00 0.00 H new ATOM 0 HA ASN A 165 -3.583 -8.048 3.158 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -2.623 -8.082 0.901 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.496 -9.829 0.927 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -5.656 -9.435 -0.901 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -3.908 -9.488 -1.153 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.250 -11.307 3.393 1.00 0.00 N ATOM 2249 CA LYS A 166 -3.908 -12.517 3.854 1.00 0.00 C ATOM 2250 C LYS A 166 -4.335 -12.388 5.311 1.00 0.00 C ATOM 2251 O LYS A 166 -5.396 -12.879 5.705 1.00 0.00 O ATOM 2252 CB LYS A 166 -2.963 -13.727 3.699 1.00 0.00 C ATOM 2253 CG LYS A 166 -3.766 -15.056 3.767 1.00 0.00 C ATOM 2254 CD LYS A 166 -4.267 -15.450 2.371 1.00 0.00 C ATOM 2255 CE LYS A 166 -5.089 -16.732 2.465 1.00 0.00 C ATOM 2256 NZ LYS A 166 -5.531 -17.124 1.100 1.00 0.00 N ATOM 0 H LYS A 166 -2.273 -11.428 3.125 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.798 -12.668 3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.434 -13.663 2.748 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.209 -13.710 4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.136 -15.848 4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.612 -14.943 4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.873 -14.647 1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.422 -15.596 1.698 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -4.494 -17.529 2.912 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -5.953 -16.579 3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.093 -17.998 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.112 -16.364 0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.698 -17.285 0.498 1.00 0.00 H new ATOM 2270 N LYS A 167 -3.488 -11.757 6.120 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.763 -11.597 7.545 1.00 0.00 C ATOM 2272 C LYS A 167 -4.728 -10.443 7.790 1.00 0.00 C ATOM 2273 O LYS A 167 -5.361 -10.368 8.843 1.00 0.00 O ATOM 2274 CB LYS A 167 -2.451 -11.332 8.292 1.00 0.00 C ATOM 2275 CG LYS A 167 -1.390 -12.386 7.922 1.00 0.00 C ATOM 2276 CD LYS A 167 -1.838 -13.786 8.359 1.00 0.00 C ATOM 2277 CE LYS A 167 -0.690 -14.775 8.173 1.00 0.00 C ATOM 2278 NZ LYS A 167 -1.129 -16.115 8.648 1.00 0.00 N ATOM 0 H LYS A 167 -2.605 -11.348 5.813 1.00 0.00 H new ATOM 0 HA LYS A 167 -4.223 -12.515 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.082 -10.336 8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.629 -11.350 9.367 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.218 -12.374 6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.442 -12.137 8.399 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.151 -13.769 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.701 -14.102 7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -0.400 -14.823 7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.186 -14.445 8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.354 -16.798 8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.386 -16.060 9.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.954 -16.426 8.096 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.845 -9.543 6.821 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.739 -8.401 6.951 1.00 0.00 C ATOM 2294 C GLN A 168 -7.193 -8.862 6.902 1.00 0.00 C ATOM 2295 O GLN A 168 -7.979 -8.575 7.805 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.450 -7.399 5.808 1.00 0.00 C ATOM 2297 CG GLN A 168 -4.307 -6.450 6.205 1.00 0.00 C ATOM 2298 CD GLN A 168 -4.783 -5.487 7.287 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -5.992 -5.002 7.225 1.00 0.00 O flip ATOM 2300 NE2 GLN A 168 -4.037 -5.175 8.217 1.00 0.00 N flip ATOM 0 H GLN A 168 -4.333 -9.582 5.939 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.569 -7.912 7.910 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.184 -7.940 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.348 -6.823 5.584 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.455 -7.025 6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.967 -5.891 5.333 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.092 -5.556 8.263 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.365 -4.536 8.941 1.00 0.00 H new ATOM 2309 N HIS A 169 -7.539 -9.569 5.840 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.903 -10.059 5.681 1.00 0.00 C ATOM 2311 C HIS A 169 -9.249 -11.027 6.813 1.00 0.00 C ATOM 2312 O HIS A 169 -10.418 -11.198 7.158 1.00 0.00 O ATOM 2313 CB HIS A 169 -9.054 -10.755 4.305 1.00 0.00 C ATOM 2314 CG HIS A 169 -9.466 -9.751 3.257 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -8.562 -8.878 2.677 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -10.682 -9.465 2.694 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -9.244 -8.111 1.807 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -10.540 -8.428 1.778 1.00 0.00 N ATOM 0 H HIS A 169 -6.904 -9.816 5.081 1.00 0.00 H new ATOM 0 HA HIS A 169 -9.594 -9.217 5.725 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -8.112 -11.223 4.020 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -9.797 -11.549 4.370 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -11.609 -9.968 2.926 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -8.797 -7.333 1.205 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -11.270 -8.001 1.207 1.00 0.00 H new ATOM 2327 N ASP A 170 -8.231 -11.656 7.387 1.00 0.00 N ATOM 2328 CA ASP A 170 -8.452 -12.600 8.475 1.00 0.00 C ATOM 2329 C ASP A 170 -8.910 -11.863 9.731 1.00 0.00 C ATOM 2330 O ASP A 170 -9.523 -12.453 10.621 1.00 0.00 O ATOM 2331 CB ASP A 170 -7.157 -13.360 8.767 1.00 0.00 C ATOM 2332 CG ASP A 170 -6.801 -14.268 7.591 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -7.669 -14.511 6.768 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -5.664 -14.709 7.531 1.00 0.00 O ATOM 0 H ASP A 170 -7.254 -11.532 7.121 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.229 -13.305 8.178 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.346 -12.655 8.950 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.272 -13.955 9.673 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.607 -10.573 9.800 1.00 0.00 N ATOM 2340 CA ALA A 171 -8.991 -9.771 10.955 1.00 0.00 C ATOM 2341 C ALA A 171 -10.509 -9.661 11.060 1.00 0.00 C ATOM 2342 O ALA A 171 -11.069 -9.685 12.155 1.00 0.00 O ATOM 2343 CB ALA A 171 -8.384 -8.371 10.843 1.00 0.00 C ATOM 0 H ALA A 171 -8.101 -10.063 9.076 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.614 -10.263 11.852 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.675 -7.778 11.710 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.297 -8.448 10.804 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.746 -7.889 9.935 1.00 0.00 H new ATOM 2349 N LEU A 172 -11.168 -9.541 9.914 1.00 0.00 N ATOM 2350 CA LEU A 172 -12.622 -9.417 9.877 1.00 0.00 C ATOM 2351 C LEU A 172 -13.285 -10.715 10.325 1.00 0.00 C ATOM 2352 O LEU A 172 -14.455 -10.730 10.710 1.00 0.00 O ATOM 2353 CB LEU A 172 -13.062 -9.076 8.446 1.00 0.00 C ATOM 2354 CG LEU A 172 -12.552 -7.669 8.041 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -12.628 -7.520 6.515 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -13.411 -6.557 8.686 1.00 0.00 C ATOM 0 H LEU A 172 -10.720 -9.527 8.998 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.927 -8.623 10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.675 -9.823 7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -14.149 -9.109 8.376 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.524 -7.569 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.270 -6.531 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.007 -8.282 6.044 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -13.661 -7.641 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -13.030 -5.581 8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -14.445 -6.660 8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -13.364 -6.645 9.771 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.530 -11.802 10.271 1.00 0.00 N ATOM 2369 CA LYS A 173 -13.048 -13.104 10.668 1.00 0.00 C ATOM 2370 C LYS A 173 -13.093 -13.212 12.187 1.00 0.00 C ATOM 2371 O LYS A 173 -13.836 -14.020 12.742 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.154 -14.208 10.091 1.00 0.00 C ATOM 2373 CG LYS A 173 -11.950 -14.006 8.577 1.00 0.00 C ATOM 2374 CD LYS A 173 -13.276 -14.175 7.820 1.00 0.00 C ATOM 2375 CE LYS A 173 -13.008 -14.151 6.315 1.00 0.00 C ATOM 2376 NZ LYS A 173 -12.457 -12.822 5.936 1.00 0.00 N ATOM 0 H LYS A 173 -11.559 -11.809 9.957 1.00 0.00 H new ATOM 0 HA LYS A 173 -14.060 -13.219 10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.189 -14.203 10.597 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.606 -15.183 10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.543 -13.012 8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.220 -14.724 8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.751 -15.115 8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -13.966 -13.376 8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.305 -14.939 6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.930 -14.345 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.400 -12.752 4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.079 -12.072 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.506 -12.712 6.343 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.299 -12.386 12.858 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.262 -12.390 14.316 1.00 0.00 C ATOM 2392 C ASN A 174 -13.510 -11.722 14.888 1.00 0.00 C ATOM 2393 O ASN A 174 -13.876 -11.956 16.036 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.011 -11.652 14.804 1.00 0.00 C ATOM 2395 CG ASN A 174 -9.761 -12.431 14.404 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -9.106 -12.092 13.419 1.00 0.00 O ATOM 2397 ND2 ASN A 174 -9.393 -13.461 15.116 1.00 0.00 N ATOM 0 H ASN A 174 -11.675 -11.708 12.419 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.232 -13.424 14.660 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.979 -10.650 14.376 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.046 -11.535 15.887 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.559 -13.989 14.857 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.939 -13.738 15.932 1.00 0.00 H new ATOM 2404 N LEU A 175 -14.157 -10.880 14.082 1.00 0.00 N ATOM 2405 CA LEU A 175 -15.366 -10.167 14.517 1.00 0.00 C ATOM 2406 C LEU A 175 -16.602 -11.042 14.310 1.00 0.00 C ATOM 2407 O LEU A 175 -17.701 -10.695 14.745 1.00 0.00 O ATOM 2408 CB LEU A 175 -15.507 -8.852 13.716 1.00 0.00 C ATOM 2409 CG LEU A 175 -14.588 -7.770 14.313 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -13.128 -8.250 14.313 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -14.720 -6.490 13.478 1.00 0.00 C ATOM 0 H LEU A 175 -13.868 -10.673 13.126 1.00 0.00 H new ATOM 0 HA LEU A 175 -15.280 -9.935 15.579 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.249 -9.024 12.671 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.543 -8.513 13.737 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.883 -7.571 15.343 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -12.490 -7.475 14.738 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -13.043 -9.158 14.911 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -12.814 -8.459 13.290 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.073 -5.717 13.892 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.427 -6.695 12.449 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.754 -6.147 13.499 1.00 0.00 H new ATOM 2423 N LYS A 176 -16.416 -12.177 13.649 1.00 0.00 N ATOM 2424 CA LYS A 176 -17.523 -13.097 13.391 1.00 0.00 C ATOM 2425 C LYS A 176 -17.766 -14.011 14.586 1.00 0.00 C ATOM 2426 O LYS A 176 -18.899 -14.165 15.043 1.00 0.00 O ATOM 2427 CB LYS A 176 -17.192 -13.938 12.155 1.00 0.00 C ATOM 2428 CG LYS A 176 -17.100 -13.024 10.901 1.00 0.00 C ATOM 2429 CD LYS A 176 -18.503 -12.803 10.262 1.00 0.00 C ATOM 2430 CE LYS A 176 -18.799 -13.911 9.247 1.00 0.00 C ATOM 2431 NZ LYS A 176 -17.841 -13.786 8.117 1.00 0.00 N ATOM 0 H LYS A 176 -15.515 -12.484 13.282 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.430 -12.517 13.220 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.248 -14.462 12.303 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.959 -14.698 12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.669 -12.062 11.179 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.430 -13.474 10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.268 -12.796 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.539 -11.830 9.771 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.704 -14.890 9.717 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.824 -13.829 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.287 -14.132 7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.573 -12.788 7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.991 -14.350 8.318 1.00 0.00 H new ATOM 2445 N GLU A 177 -16.699 -14.618 15.085 1.00 0.00 N ATOM 2446 CA GLU A 177 -16.811 -15.517 16.222 1.00 0.00 C ATOM 2447 C GLU A 177 -17.184 -14.744 17.481 1.00 0.00 C ATOM 2448 O GLU A 177 -17.926 -15.241 18.330 1.00 0.00 O ATOM 2449 CB GLU A 177 -15.482 -16.259 16.419 1.00 0.00 C ATOM 2450 CG GLU A 177 -14.374 -15.262 16.788 1.00 0.00 C ATOM 2451 CD GLU A 177 -13.006 -15.940 16.722 1.00 0.00 C ATOM 2452 OE1 GLU A 177 -12.665 -16.637 17.665 1.00 0.00 O ATOM 2453 OE2 GLU A 177 -12.322 -15.753 15.730 1.00 0.00 O ATOM 0 H GLU A 177 -15.752 -14.505 14.723 1.00 0.00 H new ATOM 0 HA GLU A 177 -17.600 -16.243 16.027 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.586 -17.007 17.205 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.214 -16.791 15.506 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.399 -14.412 16.107 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.546 -14.872 17.791 1.00 0.00 H new ATOM 2460 N LYS A 178 -16.661 -13.530 17.595 1.00 0.00 N ATOM 2461 CA LYS A 178 -16.937 -12.697 18.760 1.00 0.00 C ATOM 2462 C LYS A 178 -18.420 -12.377 18.857 1.00 0.00 C ATOM 2463 O LYS A 178 -19.019 -12.463 19.930 1.00 0.00 O ATOM 2464 CB LYS A 178 -16.125 -11.392 18.661 1.00 0.00 C ATOM 2465 CG LYS A 178 -14.608 -11.673 18.791 1.00 0.00 C ATOM 2466 CD LYS A 178 -14.199 -11.829 20.263 1.00 0.00 C ATOM 2467 CE LYS A 178 -12.701 -12.114 20.348 1.00 0.00 C ATOM 2468 NZ LYS A 178 -12.338 -12.333 21.773 1.00 0.00 N ATOM 0 H LYS A 178 -16.048 -13.102 16.901 1.00 0.00 H new ATOM 0 HA LYS A 178 -16.646 -13.243 19.657 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.328 -10.904 17.708 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.440 -10.703 19.445 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -14.355 -12.580 18.242 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.044 -10.858 18.338 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.439 -10.921 20.816 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -14.761 -12.641 20.724 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.449 -12.993 19.754 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.133 -11.279 19.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.319 -12.528 21.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.567 -11.482 22.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.873 -13.142 22.147 1.00 0.00 H new ATOM 2482 N ALA A 179 -19.002 -12.017 17.729 1.00 0.00 N ATOM 2483 CA ALA A 179 -20.424 -11.690 17.683 1.00 0.00 C ATOM 2484 C ALA A 179 -21.253 -12.966 17.729 1.00 0.00 C ATOM 2485 O ALA A 179 -20.915 -13.959 17.084 1.00 0.00 O ATOM 2486 CB ALA A 179 -20.738 -10.912 16.408 1.00 0.00 C ATOM 0 H ALA A 179 -18.519 -11.942 16.834 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.674 -11.073 18.546 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -21.801 -10.672 16.381 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.157 -9.990 16.392 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.481 -11.518 15.539 1.00 0.00 H new ATOM 2492 N LYS A 180 -22.341 -12.935 18.494 1.00 0.00 N ATOM 2493 CA LYS A 180 -23.216 -14.100 18.616 1.00 0.00 C ATOM 2494 C LYS A 180 -24.084 -14.238 17.368 1.00 0.00 C ATOM 2495 O LYS A 180 -24.731 -15.264 17.161 1.00 0.00 O ATOM 2496 CB LYS A 180 -24.102 -13.957 19.864 1.00 0.00 C ATOM 2497 CG LYS A 180 -24.813 -15.284 20.161 1.00 0.00 C ATOM 2498 CD LYS A 180 -25.584 -15.173 21.477 1.00 0.00 C ATOM 2499 CE LYS A 180 -26.291 -16.501 21.751 1.00 0.00 C ATOM 2500 NZ LYS A 180 -25.274 -17.574 21.936 1.00 0.00 N ATOM 0 H LYS A 180 -22.637 -12.123 19.035 1.00 0.00 H new ATOM 0 HA LYS A 180 -22.603 -14.996 18.716 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -23.494 -13.662 20.719 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -24.838 -13.168 19.709 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -25.496 -15.532 19.348 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -24.084 -16.092 20.222 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -24.903 -14.933 22.294 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -26.312 -14.363 21.420 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -26.914 -16.417 22.642 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -26.953 -16.751 20.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -25.698 -18.368 22.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -24.947 -17.906 21.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -24.467 -17.198 22.473 1.00 0.00 H new ATOM 2514 N THR A 181 -24.089 -13.199 16.536 1.00 0.00 N ATOM 2515 CA THR A 181 -24.879 -13.213 15.309 1.00 0.00 C ATOM 2516 C THR A 181 -26.344 -13.507 15.623 1.00 0.00 C ATOM 2517 O THR A 181 -27.127 -13.836 14.732 1.00 0.00 O ATOM 2518 CB THR A 181 -24.337 -14.279 14.346 1.00 0.00 C ATOM 2519 OG1 THR A 181 -24.726 -15.570 14.797 1.00 0.00 O ATOM 2520 CG2 THR A 181 -22.811 -14.199 14.299 1.00 0.00 C ATOM 0 H THR A 181 -23.558 -12.342 16.688 1.00 0.00 H new ATOM 0 HA THR A 181 -24.806 -12.232 14.840 1.00 0.00 H new ATOM 0 HB THR A 181 -24.742 -14.103 13.350 1.00 0.00 H new ATOM 0 HG1 THR A 181 -24.997 -15.520 15.738 1.00 0.00 H new ATOM 0 HG21 THR A 181 -22.428 -14.956 13.615 1.00 0.00 H new ATOM 0 HG22 THR A 181 -22.509 -13.211 13.952 1.00 0.00 H new ATOM 0 HG23 THR A 181 -22.407 -14.373 15.296 1.00 0.00 H new ATOM 2528 N ALA A 182 -26.706 -13.383 16.897 1.00 0.00 N ATOM 2529 CA ALA A 182 -28.081 -13.632 17.319 1.00 0.00 C ATOM 2530 C ALA A 182 -29.033 -12.651 16.648 1.00 0.00 C ATOM 2531 O ALA A 182 -30.224 -12.928 16.502 1.00 0.00 O ATOM 2532 CB ALA A 182 -28.197 -13.499 18.838 1.00 0.00 C ATOM 0 H ALA A 182 -26.072 -13.114 17.650 1.00 0.00 H new ATOM 0 HA ALA A 182 -28.352 -14.645 17.023 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -29.227 -13.687 19.142 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -27.539 -14.224 19.318 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -27.908 -12.492 19.138 1.00 0.00 H new ATOM 2538 N THR A 183 -28.503 -11.501 16.246 1.00 0.00 N ATOM 2539 CA THR A 183 -29.317 -10.481 15.597 1.00 0.00 C ATOM 2540 C THR A 183 -29.736 -10.945 14.207 1.00 0.00 C ATOM 2541 O THR A 183 -29.190 -11.909 13.672 1.00 0.00 O ATOM 2542 CB THR A 183 -28.524 -9.176 15.481 1.00 0.00 C ATOM 2543 OG1 THR A 183 -27.397 -9.381 14.641 1.00 0.00 O ATOM 2544 CG2 THR A 183 -28.053 -8.737 16.868 1.00 0.00 C ATOM 0 H THR A 183 -27.520 -11.253 16.357 1.00 0.00 H new ATOM 0 HA THR A 183 -30.209 -10.312 16.201 1.00 0.00 H new ATOM 0 HB THR A 183 -29.161 -8.402 15.054 1.00 0.00 H new ATOM 0 HG1 THR A 183 -26.890 -8.546 14.565 1.00 0.00 H new ATOM 0 HG21 THR A 183 -27.489 -7.808 16.784 1.00 0.00 H new ATOM 0 HG22 THR A 183 -28.918 -8.579 17.513 1.00 0.00 H new ATOM 0 HG23 THR A 183 -27.416 -9.510 17.298 1.00 0.00 H new ATOM 2552 N THR A 184 -30.712 -10.252 13.629 1.00 0.00 N ATOM 2553 CA THR A 184 -31.206 -10.598 12.300 1.00 0.00 C ATOM 2554 C THR A 184 -30.169 -10.245 11.242 1.00 0.00 C ATOM 2555 O THR A 184 -29.386 -9.312 11.417 1.00 0.00 O ATOM 2556 CB THR A 184 -32.510 -9.847 12.012 1.00 0.00 C ATOM 2557 OG1 THR A 184 -32.880 -10.054 10.656 1.00 0.00 O ATOM 2558 CG2 THR A 184 -32.319 -8.347 12.264 1.00 0.00 C ATOM 0 H THR A 184 -31.175 -9.451 14.058 1.00 0.00 H new ATOM 0 HA THR A 184 -31.394 -11.671 12.269 1.00 0.00 H new ATOM 0 HB THR A 184 -33.293 -10.222 12.671 1.00 0.00 H new ATOM 0 HG1 THR A 184 -33.715 -9.576 10.468 1.00 0.00 H new ATOM 0 HG21 THR A 184 -33.251 -7.822 12.057 1.00 0.00 H new ATOM 0 HG22 THR A 184 -32.035 -8.186 13.304 1.00 0.00 H new ATOM 0 HG23 THR A 184 -31.534 -7.965 11.611 1.00 0.00 H new ATOM 2566 N THR A 185 -30.169 -10.994 10.143 1.00 0.00 N ATOM 2567 CA THR A 185 -29.223 -10.753 9.056 1.00 0.00 C ATOM 2568 C THR A 185 -27.796 -10.622 9.590 1.00 0.00 C ATOM 2569 O THR A 185 -27.132 -11.639 9.702 1.00 0.00 O ATOM 2570 CB THR A 185 -29.607 -9.475 8.302 1.00 0.00 C ATOM 2571 OG1 THR A 185 -29.599 -8.374 9.199 1.00 0.00 O ATOM 2572 CG2 THR A 185 -31.006 -9.635 7.703 1.00 0.00 C ATOM 2573 OXT THR A 185 -27.394 -9.508 9.883 1.00 0.00 O ATOM 0 H THR A 185 -30.811 -11.770 9.981 1.00 0.00 H new ATOM 0 HA THR A 185 -29.263 -11.605 8.377 1.00 0.00 H new ATOM 0 HB THR A 185 -28.888 -9.297 7.502 1.00 0.00 H new ATOM 0 HG1 THR A 185 -28.950 -8.540 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 185 -31.278 -8.726 7.167 1.00 0.00 H new ATOM 0 HG22 THR A 185 -31.012 -10.479 7.013 1.00 0.00 H new ATOM 0 HG23 THR A 185 -31.725 -9.815 8.502 1.00 0.00 H new TER 2581 THR A 185