USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= 0.234 K(o=0.59,f=-2.4) USER MOD Set 1.2: A 110 SER OG : rot 139:sc= 0.356 USER MOD Set 2.1: A 88 LYS NZ :NH3+ 151:sc=-0.000932 (180deg=0) USER MOD Set 2.2: A 92 MET CE :methyl -116:sc= -2.21 (180deg=-6.51!) USER MOD Set 3.1: A 79 GLN : amide:sc= 0.00848 K(o=0.3,f=-0.44) USER MOD Set 3.2: A 84 THR OG1 : rot -50:sc= 0.288 USER MOD Set 4.1: A 54 THR OG1 : rot 180:sc= -0.244 USER MOD Set 4.2: A 57 MET CE :methyl 179:sc= -2.15 (180deg=-2.15) USER MOD Set 5.1: A 46 HIS : no HD1:sc= -0.0752 X(o=-0.67,f=-0.21) USER MOD Set 5.2: A 48 GLN : amide:sc= -0.598 K(o=-0.67,f=-0.11) USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.00796 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0357 USER MOD Single : A 15 THR OG1 : rot -64:sc= 0.74 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.215 X(o=-0.21,f=-0.21) USER MOD Single : A 29 GLN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.694 X(o=-0.69,f=-1) USER MOD Single : A 31 HIS : no HE2:sc= -0.0234 X(o=-0.023,f=-0.099) USER MOD Single : A 33 ASN : amide:sc= -0.346 K(o=-0.35,f=-2.5!) USER MOD Single : A 35 GLN : amide:sc= -0.604 K(o=-0.6,f=-2.2!) USER MOD Single : A 37 GLN : amide:sc= -0.0719 K(o=-0.072,f=-1.1) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -33:sc= 0.417 USER MOD Single : A 64 GLN : amide:sc= -0.0536 K(o=-0.054,f=-1.7!) USER MOD Single : A 66 GLN : amide:sc= -1.15 K(o=-1.1,f=-1.9) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -124:sc= -2.42! (180deg=-4.74!) USER MOD Single : A 81 MET CE :methyl 167:sc= -1.14 (180deg=-1.63) USER MOD Single : A 82 HIS : no HD1:sc= -15.1! C(o=-15!,f=-19!) USER MOD Single : A 90 THR OG1 : rot -100:sc= -3.63! USER MOD Single : A 98 ASN : amide:sc= -1.58 K(o=-1.6,f=0.44) USER MOD Single : A 99 SER OG : rot 105:sc= 0.0208 USER MOD Single : A 104 MET CE :methyl -167:sc= -6.06! (180deg=-7.52!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -1.86 K(o=-1.9,f=-1.2) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 126 GLN : amide:sc= -0.595 X(o=-0.59,f=-0.27) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.00059) USER MOD Single : A 133 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0309) USER MOD Single : A 136 ASN : amide:sc= -0.596 X(o=-0.6,f=-0.11) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 49:sc= 0.394 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -41.722 8.908 -30.054 1.00 0.00 N ATOM 2 CA GLY A 1 -40.903 9.301 -31.233 1.00 0.00 C ATOM 3 C GLY A 1 -39.670 8.428 -31.400 1.00 0.00 C ATOM 4 O GLY A 1 -39.719 7.229 -31.123 1.00 0.00 O ATOM 0 H1 GLY A 1 -42.716 8.804 -30.341 1.00 0.00 H new ATOM 0 H2 GLY A 1 -41.374 8.004 -29.675 1.00 0.00 H new ATOM 0 H3 GLY A 1 -41.649 9.642 -29.320 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -41.514 9.238 -32.133 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -40.596 10.342 -31.128 1.00 0.00 H new ATOM 10 N PRO A 2 -38.542 9.006 -31.852 1.00 0.00 N ATOM 11 CA PRO A 2 -37.295 8.257 -32.052 1.00 0.00 C ATOM 12 C PRO A 2 -36.834 7.550 -30.781 1.00 0.00 C ATOM 13 O PRO A 2 -36.180 6.510 -30.840 1.00 0.00 O ATOM 14 CB PRO A 2 -36.286 9.334 -32.459 1.00 0.00 C ATOM 15 CG PRO A 2 -37.113 10.451 -32.996 1.00 0.00 C ATOM 16 CD PRO A 2 -38.392 10.429 -32.210 1.00 0.00 C ATOM 0 HA PRO A 2 -37.413 7.467 -32.793 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -35.689 9.659 -31.607 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -35.591 8.960 -33.211 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -36.601 11.406 -32.882 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -37.306 10.318 -34.060 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -38.332 11.063 -31.325 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -39.235 10.787 -32.802 1.00 0.00 H new ATOM 24 N LEU A 3 -37.179 8.124 -29.632 1.00 0.00 N ATOM 25 CA LEU A 3 -36.801 7.550 -28.346 1.00 0.00 C ATOM 26 C LEU A 3 -37.939 6.715 -27.768 1.00 0.00 C ATOM 27 O LEU A 3 -39.064 7.194 -27.626 1.00 0.00 O ATOM 28 CB LEU A 3 -36.415 8.658 -27.364 1.00 0.00 C ATOM 29 CG LEU A 3 -35.364 8.265 -26.324 1.00 0.00 C ATOM 30 CD1 LEU A 3 -33.988 8.165 -26.966 1.00 0.00 C ATOM 31 CD2 LEU A 3 -35.348 9.262 -25.177 1.00 0.00 C ATOM 0 H LEU A 3 -37.720 8.986 -29.566 1.00 0.00 H new ATOM 0 HA LEU A 3 -35.941 6.899 -28.504 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -36.042 9.511 -27.931 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -37.313 8.990 -26.843 1.00 0.00 H new ATOM 0 HG LEU A 3 -35.627 7.286 -25.923 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -33.254 7.885 -26.211 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -34.007 7.410 -27.752 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -33.716 9.129 -27.396 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -34.594 8.965 -24.448 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -35.111 10.254 -25.561 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -36.327 9.282 -24.699 1.00 0.00 H new ATOM 43 N GLY A 4 -37.637 5.463 -27.437 1.00 0.00 N ATOM 44 CA GLY A 4 -38.646 4.579 -26.881 1.00 0.00 C ATOM 45 C GLY A 4 -38.758 4.697 -25.374 1.00 0.00 C ATOM 46 O GLY A 4 -37.789 5.047 -24.699 1.00 0.00 O ATOM 0 H GLY A 4 -36.713 5.045 -27.544 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -39.612 4.807 -27.332 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -38.406 3.549 -27.144 1.00 0.00 H new ATOM 50 N SER A 5 -39.942 4.402 -24.845 1.00 0.00 N ATOM 51 CA SER A 5 -40.176 4.475 -23.407 1.00 0.00 C ATOM 52 C SER A 5 -40.059 3.096 -22.768 1.00 0.00 C ATOM 53 O SER A 5 -40.982 2.284 -22.848 1.00 0.00 O ATOM 54 CB SER A 5 -41.559 5.066 -23.123 1.00 0.00 C ATOM 55 OG SER A 5 -41.600 6.446 -23.442 1.00 0.00 O ATOM 0 H SER A 5 -40.753 4.110 -25.390 1.00 0.00 H new ATOM 0 HA SER A 5 -39.416 5.124 -22.972 1.00 0.00 H new ATOM 0 HB2 SER A 5 -42.312 4.533 -23.704 1.00 0.00 H new ATOM 0 HB3 SER A 5 -41.809 4.925 -22.071 1.00 0.00 H new ATOM 0 HG SER A 5 -42.495 6.799 -23.253 1.00 0.00 H new ATOM 61 N ALA A 6 -38.918 2.839 -22.133 1.00 0.00 N ATOM 62 CA ALA A 6 -38.673 1.557 -21.479 1.00 0.00 C ATOM 63 C ALA A 6 -38.834 0.400 -22.461 1.00 0.00 C ATOM 64 O ALA A 6 -39.842 -0.307 -22.444 1.00 0.00 O ATOM 65 CB ALA A 6 -39.604 1.383 -20.288 1.00 0.00 C ATOM 0 H ALA A 6 -38.148 3.503 -22.058 1.00 0.00 H new ATOM 0 HA ALA A 6 -37.644 1.550 -21.120 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -39.409 0.422 -19.811 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -39.432 2.186 -19.571 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -40.639 1.416 -20.628 1.00 0.00 H new ATOM 71 N ALA A 7 -37.835 0.217 -23.319 1.00 0.00 N ATOM 72 CA ALA A 7 -37.866 -0.850 -24.312 1.00 0.00 C ATOM 73 C ALA A 7 -37.396 -2.173 -23.717 1.00 0.00 C ATOM 74 O ALA A 7 -36.196 -2.397 -23.553 1.00 0.00 O ATOM 75 CB ALA A 7 -37.012 -0.476 -25.514 1.00 0.00 C ATOM 0 H ALA A 7 -36.994 0.794 -23.346 1.00 0.00 H new ATOM 0 HA ALA A 7 -38.898 -0.978 -24.638 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -37.044 -1.281 -26.248 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -37.397 0.440 -25.963 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -35.982 -0.318 -25.194 1.00 0.00 H new ATOM 81 N ALA A 8 -38.349 -3.046 -23.399 1.00 0.00 N ATOM 82 CA ALA A 8 -38.037 -4.353 -22.828 1.00 0.00 C ATOM 83 C ALA A 8 -37.210 -4.214 -21.551 1.00 0.00 C ATOM 84 O ALA A 8 -37.182 -3.150 -20.931 1.00 0.00 O ATOM 85 CB ALA A 8 -37.304 -5.212 -23.847 1.00 0.00 C ATOM 0 H ALA A 8 -39.346 -2.871 -23.528 1.00 0.00 H new ATOM 0 HA ALA A 8 -38.976 -4.842 -22.567 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -37.077 -6.184 -23.408 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -37.933 -5.349 -24.727 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -36.376 -4.720 -24.137 1.00 0.00 H new ATOM 91 N ALA A 9 -36.545 -5.297 -21.161 1.00 0.00 N ATOM 92 CA ALA A 9 -35.722 -5.295 -19.958 1.00 0.00 C ATOM 93 C ALA A 9 -34.454 -6.120 -20.158 1.00 0.00 C ATOM 94 O ALA A 9 -34.160 -7.026 -19.376 1.00 0.00 O ATOM 95 CB ALA A 9 -36.518 -5.819 -18.772 1.00 0.00 C ATOM 0 H ALA A 9 -36.560 -6.186 -21.661 1.00 0.00 H new ATOM 0 HA ALA A 9 -35.424 -4.267 -19.753 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -35.890 -5.812 -17.881 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -37.388 -5.183 -18.608 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -36.847 -6.838 -18.976 1.00 0.00 H new ATOM 101 N THR A 10 -33.706 -5.800 -21.210 1.00 0.00 N ATOM 102 CA THR A 10 -32.466 -6.506 -21.511 1.00 0.00 C ATOM 103 C THR A 10 -31.437 -5.558 -22.125 1.00 0.00 C ATOM 104 O THR A 10 -31.730 -4.865 -23.100 1.00 0.00 O ATOM 105 CB THR A 10 -32.737 -7.672 -22.464 1.00 0.00 C ATOM 106 OG1 THR A 10 -33.872 -8.408 -22.045 1.00 0.00 O ATOM 107 CG2 THR A 10 -31.577 -8.638 -22.576 1.00 0.00 C ATOM 0 H THR A 10 -33.938 -5.056 -21.868 1.00 0.00 H new ATOM 0 HA THR A 10 -32.062 -6.897 -20.577 1.00 0.00 H new ATOM 0 HB THR A 10 -32.901 -7.215 -23.440 1.00 0.00 H new ATOM 0 HG1 THR A 10 -34.030 -9.148 -22.668 1.00 0.00 H new ATOM 0 HG21 THR A 10 -31.837 -9.440 -23.267 1.00 0.00 H new ATOM 0 HG22 THR A 10 -30.698 -8.110 -22.946 1.00 0.00 H new ATOM 0 HG23 THR A 10 -31.360 -9.061 -21.595 1.00 0.00 H new ATOM 115 N PRO A 11 -30.213 -5.503 -21.561 1.00 0.00 N ATOM 116 CA PRO A 11 -29.818 -6.311 -20.399 1.00 0.00 C ATOM 117 C PRO A 11 -30.436 -5.801 -19.100 1.00 0.00 C ATOM 118 O PRO A 11 -31.209 -4.843 -19.103 1.00 0.00 O ATOM 119 CB PRO A 11 -28.299 -6.157 -20.365 1.00 0.00 C ATOM 120 CG PRO A 11 -28.044 -4.827 -20.986 1.00 0.00 C ATOM 121 CD PRO A 11 -29.111 -4.643 -22.032 1.00 0.00 C ATOM 0 HA PRO A 11 -30.155 -7.344 -20.486 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -27.919 -6.198 -19.344 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -27.807 -6.955 -20.921 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -28.089 -4.034 -20.240 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -27.050 -4.789 -21.432 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -29.421 -3.601 -22.109 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -28.761 -4.945 -23.019 1.00 0.00 H new ATOM 129 N ALA A 12 -30.091 -6.450 -17.992 1.00 0.00 N ATOM 130 CA ALA A 12 -30.615 -6.066 -16.686 1.00 0.00 C ATOM 131 C ALA A 12 -29.885 -4.844 -16.138 1.00 0.00 C ATOM 132 O ALA A 12 -30.380 -4.169 -15.234 1.00 0.00 O ATOM 133 CB ALA A 12 -30.509 -7.229 -15.713 1.00 0.00 C ATOM 0 H ALA A 12 -29.451 -7.244 -17.973 1.00 0.00 H new ATOM 0 HA ALA A 12 -31.666 -5.803 -16.806 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -30.904 -6.928 -14.742 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -31.083 -8.074 -16.092 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -29.464 -7.519 -15.606 1.00 0.00 H new ATOM 139 N VAL A 13 -28.707 -4.566 -16.688 1.00 0.00 N ATOM 140 CA VAL A 13 -27.910 -3.427 -16.251 1.00 0.00 C ATOM 141 C VAL A 13 -28.199 -2.193 -17.101 1.00 0.00 C ATOM 142 O VAL A 13 -28.319 -2.283 -18.324 1.00 0.00 O ATOM 143 CB VAL A 13 -26.401 -3.740 -16.302 1.00 0.00 C ATOM 144 CG1 VAL A 13 -25.968 -4.080 -17.722 1.00 0.00 C ATOM 145 CG2 VAL A 13 -25.590 -2.573 -15.756 1.00 0.00 C ATOM 0 H VAL A 13 -28.284 -5.114 -17.437 1.00 0.00 H new ATOM 0 HA VAL A 13 -28.191 -3.223 -15.218 1.00 0.00 H new ATOM 0 HB VAL A 13 -26.213 -4.609 -15.672 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -24.900 -4.297 -17.735 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -26.520 -4.952 -18.072 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -26.174 -3.234 -18.378 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -24.528 -2.815 -15.801 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -25.785 -1.683 -16.354 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -25.875 -2.384 -14.721 1.00 0.00 H new ATOM 155 N ARG A 14 -28.322 -1.043 -16.444 1.00 0.00 N ATOM 156 CA ARG A 14 -28.597 0.211 -17.137 1.00 0.00 C ATOM 157 C ARG A 14 -27.319 1.020 -17.319 1.00 0.00 C ATOM 158 O ARG A 14 -27.208 1.826 -18.243 1.00 0.00 O ATOM 159 CB ARG A 14 -29.628 1.039 -16.363 1.00 0.00 C ATOM 160 CG ARG A 14 -30.449 0.230 -15.370 1.00 0.00 C ATOM 161 CD ARG A 14 -30.448 0.873 -13.993 1.00 0.00 C ATOM 162 NE ARG A 14 -30.422 -0.121 -12.924 1.00 0.00 N ATOM 163 CZ ARG A 14 -29.431 -0.233 -12.045 1.00 0.00 C ATOM 164 NH1 ARG A 14 -28.389 0.585 -12.107 1.00 0.00 N ATOM 165 NH2 ARG A 14 -29.482 -1.165 -11.102 1.00 0.00 N ATOM 0 H ARG A 14 -28.235 -0.954 -15.432 1.00 0.00 H new ATOM 0 HA ARG A 14 -29.002 -0.031 -18.120 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -29.112 1.836 -15.828 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -30.303 1.517 -17.073 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -31.474 0.141 -15.731 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -30.046 -0.781 -15.301 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -29.582 1.528 -13.900 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -31.334 1.499 -13.885 1.00 0.00 H new ATOM 0 HE ARG A 14 -31.209 -0.766 -12.847 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -28.346 1.303 -12.831 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -27.630 0.497 -11.431 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -30.282 -1.796 -11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -28.721 -1.251 -10.428 1.00 0.00 H new ATOM 179 N THR A 15 -26.357 0.803 -16.427 1.00 0.00 N ATOM 180 CA THR A 15 -25.085 1.514 -16.485 1.00 0.00 C ATOM 181 C THR A 15 -23.971 0.596 -16.983 1.00 0.00 C ATOM 182 O THR A 15 -23.078 0.212 -16.226 1.00 0.00 O ATOM 183 CB THR A 15 -24.732 2.079 -15.105 1.00 0.00 C ATOM 184 OG1 THR A 15 -23.392 2.538 -15.078 1.00 0.00 O ATOM 185 CG2 THR A 15 -24.899 1.076 -13.984 1.00 0.00 C ATOM 0 H THR A 15 -26.435 0.140 -15.655 1.00 0.00 H new ATOM 0 HA THR A 15 -25.186 2.340 -17.189 1.00 0.00 H new ATOM 0 HB THR A 15 -25.433 2.898 -14.942 1.00 0.00 H new ATOM 0 HG1 THR A 15 -22.784 1.782 -15.220 1.00 0.00 H new ATOM 0 HG21 THR A 15 -24.632 1.542 -13.036 1.00 0.00 H new ATOM 0 HG22 THR A 15 -25.936 0.743 -13.945 1.00 0.00 H new ATOM 0 HG23 THR A 15 -24.249 0.219 -14.162 1.00 0.00 H new ATOM 193 N VAL A 16 -24.033 0.245 -18.263 1.00 0.00 N ATOM 194 CA VAL A 16 -23.031 -0.623 -18.870 1.00 0.00 C ATOM 195 C VAL A 16 -22.000 0.196 -19.648 1.00 0.00 C ATOM 196 O VAL A 16 -22.360 1.062 -20.445 1.00 0.00 O ATOM 197 CB VAL A 16 -23.681 -1.658 -19.811 1.00 0.00 C ATOM 198 CG1 VAL A 16 -24.569 -0.968 -20.836 1.00 0.00 C ATOM 199 CG2 VAL A 16 -22.622 -2.508 -20.498 1.00 0.00 C ATOM 0 H VAL A 16 -24.768 0.549 -18.901 1.00 0.00 H new ATOM 0 HA VAL A 16 -22.530 -1.153 -18.060 1.00 0.00 H new ATOM 0 HB VAL A 16 -24.305 -2.319 -19.209 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -25.018 -1.715 -21.490 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -25.356 -0.415 -20.322 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.970 -0.278 -21.431 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -23.106 -3.230 -21.156 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.964 -1.866 -21.084 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.036 -3.037 -19.746 1.00 0.00 H new ATOM 209 N PRO A 17 -20.697 -0.056 -19.418 1.00 0.00 N ATOM 210 CA PRO A 17 -19.621 0.669 -20.103 1.00 0.00 C ATOM 211 C PRO A 17 -19.600 0.390 -21.602 1.00 0.00 C ATOM 212 O PRO A 17 -19.292 -0.722 -22.031 1.00 0.00 O ATOM 213 CB PRO A 17 -18.346 0.140 -19.440 1.00 0.00 C ATOM 214 CG PRO A 17 -18.728 -1.189 -18.886 1.00 0.00 C ATOM 215 CD PRO A 17 -20.170 -1.067 -18.482 1.00 0.00 C ATOM 0 HA PRO A 17 -19.740 1.749 -20.015 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -17.534 0.049 -20.161 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.001 0.812 -18.654 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -18.596 -1.975 -19.630 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -18.104 -1.450 -18.032 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.697 -2.017 -18.577 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -20.272 -0.748 -17.445 1.00 0.00 H new ATOM 223 N GLN A 18 -19.932 1.406 -22.392 1.00 0.00 N ATOM 224 CA GLN A 18 -19.956 1.270 -23.844 1.00 0.00 C ATOM 225 C GLN A 18 -18.562 1.454 -24.431 1.00 0.00 C ATOM 226 O GLN A 18 -17.899 2.461 -24.181 1.00 0.00 O ATOM 227 CB GLN A 18 -20.919 2.289 -24.456 1.00 0.00 C ATOM 228 CG GLN A 18 -22.308 1.728 -24.719 1.00 0.00 C ATOM 229 CD GLN A 18 -22.855 2.137 -26.072 1.00 0.00 C ATOM 230 OE1 GLN A 18 -23.049 3.321 -26.344 1.00 0.00 O ATOM 231 NE2 GLN A 18 -23.110 1.154 -26.928 1.00 0.00 N ATOM 0 H GLN A 18 -20.188 2.333 -22.051 1.00 0.00 H new ATOM 0 HA GLN A 18 -20.301 0.264 -24.084 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -21.002 3.146 -23.787 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -20.500 2.656 -25.393 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -22.274 0.640 -24.659 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -22.988 2.069 -23.938 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -22.934 0.186 -26.660 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -23.482 1.367 -27.853 1.00 0.00 H new ATOM 240 N TYR A 19 -18.123 0.475 -25.216 1.00 0.00 N ATOM 241 CA TYR A 19 -16.805 0.524 -25.839 1.00 0.00 C ATOM 242 C TYR A 19 -16.777 1.542 -26.975 1.00 0.00 C ATOM 243 O TYR A 19 -17.757 2.248 -27.214 1.00 0.00 O ATOM 244 CB TYR A 19 -16.418 -0.859 -26.368 1.00 0.00 C ATOM 245 CG TYR A 19 -16.538 -1.958 -25.336 1.00 0.00 C ATOM 246 CD1 TYR A 19 -15.621 -2.065 -24.297 1.00 0.00 C ATOM 247 CD2 TYR A 19 -17.568 -2.888 -25.400 1.00 0.00 C ATOM 248 CE1 TYR A 19 -15.728 -3.067 -23.352 1.00 0.00 C ATOM 249 CE2 TYR A 19 -17.682 -3.894 -24.460 1.00 0.00 C ATOM 250 CZ TYR A 19 -16.760 -3.979 -23.438 1.00 0.00 C ATOM 251 OH TYR A 19 -16.869 -4.979 -22.500 1.00 0.00 O ATOM 0 H TYR A 19 -18.662 -0.363 -25.436 1.00 0.00 H new ATOM 0 HA TYR A 19 -16.083 0.832 -25.082 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -17.051 -1.103 -27.221 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -15.391 -0.825 -26.733 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -14.812 -1.353 -24.227 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -18.292 -2.823 -26.199 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -15.008 -3.136 -22.550 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -18.488 -4.610 -24.525 1.00 0.00 H new ATOM 0 HH TYR A 19 -17.650 -5.535 -22.704 1.00 0.00 H new ATOM 261 N LYS A 20 -15.647 1.610 -27.672 1.00 0.00 N ATOM 262 CA LYS A 20 -15.486 2.542 -28.783 1.00 0.00 C ATOM 263 C LYS A 20 -15.945 1.911 -30.094 1.00 0.00 C ATOM 264 O LYS A 20 -15.516 2.318 -31.173 1.00 0.00 O ATOM 265 CB LYS A 20 -14.026 2.981 -28.898 1.00 0.00 C ATOM 266 CG LYS A 20 -13.451 3.532 -27.604 1.00 0.00 C ATOM 267 CD LYS A 20 -11.961 3.254 -27.492 1.00 0.00 C ATOM 268 CE LYS A 20 -11.593 2.738 -26.110 1.00 0.00 C ATOM 269 NZ LYS A 20 -11.515 3.837 -25.108 1.00 0.00 N ATOM 0 H LYS A 20 -14.828 1.030 -27.487 1.00 0.00 H new ATOM 0 HA LYS A 20 -16.107 3.416 -28.585 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.424 2.131 -29.220 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.944 3.742 -29.675 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.626 4.607 -27.556 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.970 3.086 -26.755 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.669 2.522 -28.245 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.403 4.166 -27.701 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.333 2.005 -25.788 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.634 2.223 -26.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.262 3.443 -24.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.791 4.524 -25.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.437 4.313 -25.042 1.00 0.00 H new ATOM 283 N TYR A 21 -16.822 0.917 -29.993 1.00 0.00 N ATOM 284 CA TYR A 21 -17.337 0.229 -31.171 1.00 0.00 C ATOM 285 C TYR A 21 -18.580 0.926 -31.709 1.00 0.00 C ATOM 286 O TYR A 21 -18.844 0.909 -32.911 1.00 0.00 O ATOM 287 CB TYR A 21 -17.661 -1.227 -30.834 1.00 0.00 C ATOM 288 CG TYR A 21 -16.696 -2.220 -31.440 1.00 0.00 C ATOM 289 CD1 TYR A 21 -15.431 -2.409 -30.896 1.00 0.00 C ATOM 290 CD2 TYR A 21 -17.050 -2.969 -32.553 1.00 0.00 C ATOM 291 CE1 TYR A 21 -14.548 -3.317 -31.447 1.00 0.00 C ATOM 292 CE2 TYR A 21 -16.172 -3.879 -33.110 1.00 0.00 C ATOM 293 CZ TYR A 21 -14.922 -4.050 -32.553 1.00 0.00 C ATOM 294 OH TYR A 21 -14.044 -4.955 -33.104 1.00 0.00 O ATOM 0 H TYR A 21 -17.191 0.570 -29.107 1.00 0.00 H new ATOM 0 HA TYR A 21 -16.567 0.255 -31.942 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -17.661 -1.349 -29.751 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -18.669 -1.455 -31.181 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -15.134 -1.837 -30.029 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -18.028 -2.839 -32.991 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -13.568 -3.452 -31.013 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -16.463 -4.453 -33.977 1.00 0.00 H new ATOM 0 HH TYR A 21 -14.463 -5.389 -33.877 1.00 0.00 H new ATOM 304 N ALA A 22 -19.339 1.532 -30.807 1.00 0.00 N ATOM 305 CA ALA A 22 -20.559 2.239 -31.180 1.00 0.00 C ATOM 306 C ALA A 22 -20.301 3.735 -31.331 1.00 0.00 C ATOM 307 O ALA A 22 -21.236 4.534 -31.373 1.00 0.00 O ATOM 308 CB ALA A 22 -21.650 1.989 -30.150 1.00 0.00 C ATOM 0 H ALA A 22 -19.132 1.549 -29.808 1.00 0.00 H new ATOM 0 HA ALA A 22 -20.892 1.856 -32.144 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -22.555 2.523 -30.441 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.861 0.921 -30.095 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.318 2.344 -29.174 1.00 0.00 H new ATOM 314 N ALA A 23 -19.026 4.105 -31.411 1.00 0.00 N ATOM 315 CA ALA A 23 -18.642 5.504 -31.554 1.00 0.00 C ATOM 316 C ALA A 23 -19.218 6.105 -32.832 1.00 0.00 C ATOM 317 O ALA A 23 -18.791 5.767 -33.936 1.00 0.00 O ATOM 318 CB ALA A 23 -17.127 5.640 -31.542 1.00 0.00 C ATOM 0 H ALA A 23 -18.241 3.454 -31.379 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.052 6.055 -30.708 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.855 6.690 -31.650 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.735 5.258 -30.599 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -16.704 5.069 -32.369 1.00 0.00 H new ATOM 324 N GLY A 24 -20.191 6.997 -32.672 1.00 0.00 N ATOM 325 CA GLY A 24 -20.811 7.633 -33.819 1.00 0.00 C ATOM 326 C GLY A 24 -20.224 8.999 -34.113 1.00 0.00 C ATOM 327 O GLY A 24 -20.884 9.851 -34.708 1.00 0.00 O ATOM 0 H GLY A 24 -20.561 7.290 -31.768 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.691 6.994 -34.694 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.882 7.732 -33.641 1.00 0.00 H new ATOM 331 N VAL A 25 -18.980 9.210 -33.693 1.00 0.00 N ATOM 332 CA VAL A 25 -18.304 10.483 -33.911 1.00 0.00 C ATOM 333 C VAL A 25 -17.230 10.358 -34.990 1.00 0.00 C ATOM 334 O VAL A 25 -16.064 10.680 -34.763 1.00 0.00 O ATOM 335 CB VAL A 25 -17.663 11.011 -32.614 1.00 0.00 C ATOM 336 CG1 VAL A 25 -18.722 11.610 -31.701 1.00 0.00 C ATOM 337 CG2 VAL A 25 -16.901 9.902 -31.902 1.00 0.00 C ATOM 0 H VAL A 25 -18.420 8.515 -33.200 1.00 0.00 H new ATOM 0 HA VAL A 25 -19.063 11.192 -34.241 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.954 11.796 -32.876 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.251 11.978 -30.790 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.218 12.435 -32.212 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.457 10.847 -31.447 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.456 10.295 -30.988 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.586 9.092 -31.652 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.115 9.524 -32.555 1.00 0.00 H new ATOM 347 N ARG A 26 -17.637 9.889 -36.166 1.00 0.00 N ATOM 348 CA ARG A 26 -16.717 9.720 -37.284 1.00 0.00 C ATOM 349 C ARG A 26 -16.427 11.058 -37.957 1.00 0.00 C ATOM 350 O ARG A 26 -15.317 11.298 -38.432 1.00 0.00 O ATOM 351 CB ARG A 26 -17.303 8.742 -38.305 1.00 0.00 C ATOM 352 CG ARG A 26 -16.250 7.959 -39.074 1.00 0.00 C ATOM 353 CD ARG A 26 -16.193 6.509 -38.620 1.00 0.00 C ATOM 354 NE ARG A 26 -16.711 5.597 -39.637 1.00 0.00 N ATOM 355 CZ ARG A 26 -16.990 4.317 -39.407 1.00 0.00 C ATOM 356 NH1 ARG A 26 -16.802 3.800 -38.201 1.00 0.00 N ATOM 357 NH2 ARG A 26 -17.458 3.554 -40.385 1.00 0.00 N ATOM 0 H ARG A 26 -18.600 9.619 -36.369 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.781 9.318 -36.896 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.959 8.041 -37.789 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.921 9.295 -39.012 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.472 7.999 -40.140 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.274 8.424 -38.934 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.162 6.243 -38.385 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.769 6.393 -37.702 1.00 0.00 H new ATOM 0 HE ARG A 26 -16.868 5.962 -40.576 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -16.442 4.384 -37.446 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.017 2.818 -38.028 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.604 3.949 -41.314 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.672 2.572 -40.208 1.00 0.00 H new ATOM 371 N ASN A 27 -17.434 11.924 -37.995 1.00 0.00 N ATOM 372 CA ASN A 27 -17.296 13.237 -38.616 1.00 0.00 C ATOM 373 C ASN A 27 -16.602 14.221 -37.672 1.00 0.00 C ATOM 374 O ASN A 27 -16.696 14.086 -36.452 1.00 0.00 O ATOM 375 CB ASN A 27 -18.671 13.778 -39.015 1.00 0.00 C ATOM 376 CG ASN A 27 -19.658 12.669 -39.329 1.00 0.00 C ATOM 377 OD1 ASN A 27 -19.500 11.939 -40.307 1.00 0.00 O ATOM 378 ND2 ASN A 27 -20.684 12.537 -38.496 1.00 0.00 N ATOM 0 H ASN A 27 -18.357 11.740 -37.602 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.680 13.127 -39.509 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -19.065 14.394 -38.207 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.566 14.425 -39.886 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -21.380 11.808 -38.655 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -20.776 13.164 -37.697 1.00 0.00 H new ATOM 385 N PRO A 28 -15.888 15.225 -38.222 1.00 0.00 N ATOM 386 CA PRO A 28 -15.749 15.433 -39.668 1.00 0.00 C ATOM 387 C PRO A 28 -14.771 14.448 -40.303 1.00 0.00 C ATOM 388 O PRO A 28 -15.180 13.480 -40.945 1.00 0.00 O ATOM 389 CB PRO A 28 -15.212 16.870 -39.786 1.00 0.00 C ATOM 390 CG PRO A 28 -15.232 17.432 -38.400 1.00 0.00 C ATOM 391 CD PRO A 28 -15.172 16.257 -37.469 1.00 0.00 C ATOM 0 HA PRO A 28 -16.694 15.278 -40.188 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.202 16.877 -40.195 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -15.832 17.464 -40.457 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.386 18.100 -38.239 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -16.136 18.017 -38.230 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.145 15.963 -37.251 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.652 16.470 -36.514 1.00 0.00 H new ATOM 399 N GLN A 29 -13.478 14.700 -40.120 1.00 0.00 N ATOM 400 CA GLN A 29 -12.443 13.833 -40.670 1.00 0.00 C ATOM 401 C GLN A 29 -11.999 12.799 -39.636 1.00 0.00 C ATOM 402 O GLN A 29 -12.727 11.849 -39.347 1.00 0.00 O ATOM 403 CB GLN A 29 -11.248 14.667 -41.143 1.00 0.00 C ATOM 404 CG GLN A 29 -11.573 15.605 -42.293 1.00 0.00 C ATOM 405 CD GLN A 29 -10.454 16.588 -42.580 1.00 0.00 C ATOM 406 OE1 GLN A 29 -10.691 17.782 -42.760 1.00 0.00 O ATOM 407 NE2 GLN A 29 -9.225 16.087 -42.627 1.00 0.00 N ATOM 0 H GLN A 29 -13.123 15.499 -39.594 1.00 0.00 H new ATOM 0 HA GLN A 29 -12.857 13.301 -41.527 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -10.870 15.252 -40.305 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -10.446 13.995 -41.450 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -11.775 15.018 -43.189 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.484 16.156 -42.061 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.074 15.090 -42.472 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.432 16.699 -42.818 1.00 0.00 H new ATOM 416 N GLN A 30 -10.802 12.986 -39.080 1.00 0.00 N ATOM 417 CA GLN A 30 -10.276 12.072 -38.075 1.00 0.00 C ATOM 418 C GLN A 30 -10.455 12.645 -36.672 1.00 0.00 C ATOM 419 O GLN A 30 -10.650 13.848 -36.505 1.00 0.00 O ATOM 420 CB GLN A 30 -8.795 11.788 -38.338 1.00 0.00 C ATOM 421 CG GLN A 30 -8.553 10.530 -39.157 1.00 0.00 C ATOM 422 CD GLN A 30 -9.116 9.288 -38.496 1.00 0.00 C ATOM 423 OE1 GLN A 30 -8.493 8.706 -37.608 1.00 0.00 O ATOM 424 NE2 GLN A 30 -10.302 8.875 -38.926 1.00 0.00 N ATOM 0 H GLN A 30 -10.182 13.762 -39.310 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.835 11.138 -38.141 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -8.357 12.640 -38.858 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -8.276 11.696 -37.384 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -9.004 10.649 -40.142 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.482 10.401 -39.311 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.784 9.388 -39.665 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -10.732 8.045 -38.518 1.00 0.00 H new ATOM 433 N HIS A 31 -10.382 11.776 -35.668 1.00 0.00 N ATOM 434 CA HIS A 31 -10.532 12.198 -34.279 1.00 0.00 C ATOM 435 C HIS A 31 -9.191 12.626 -33.692 1.00 0.00 C ATOM 436 O HIS A 31 -9.076 12.860 -32.488 1.00 0.00 O ATOM 437 CB HIS A 31 -11.131 11.066 -33.442 1.00 0.00 C ATOM 438 CG HIS A 31 -12.261 11.504 -32.565 1.00 0.00 C ATOM 439 ND1 HIS A 31 -12.040 12.228 -31.418 1.00 0.00 N ATOM 440 CD2 HIS A 31 -13.594 11.298 -32.709 1.00 0.00 C ATOM 441 CE1 HIS A 31 -13.231 12.446 -30.891 1.00 0.00 C ATOM 442 NE2 HIS A 31 -14.202 11.902 -31.639 1.00 0.00 N ATOM 0 H HIS A 31 -10.220 10.776 -35.790 1.00 0.00 H new ATOM 0 HA HIS A 31 -11.207 13.054 -34.256 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -11.483 10.279 -34.109 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -10.348 10.631 -32.821 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -11.140 12.534 -31.049 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -14.081 10.763 -33.510 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -13.401 12.992 -29.975 1.00 0.00 H new ATOM 450 N LEU A 32 -8.180 12.726 -34.549 1.00 0.00 N ATOM 451 CA LEU A 32 -6.845 13.124 -34.116 1.00 0.00 C ATOM 452 C LEU A 32 -6.766 14.633 -33.909 1.00 0.00 C ATOM 453 O LEU A 32 -7.375 15.404 -34.650 1.00 0.00 O ATOM 454 CB LEU A 32 -5.802 12.683 -35.145 1.00 0.00 C ATOM 455 CG LEU A 32 -5.274 11.259 -34.961 1.00 0.00 C ATOM 456 CD1 LEU A 32 -5.650 10.394 -36.154 1.00 0.00 C ATOM 457 CD2 LEU A 32 -3.766 11.271 -34.761 1.00 0.00 C ATOM 0 H LEU A 32 -8.260 12.537 -35.548 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.638 12.635 -33.164 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.238 12.767 -36.141 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.960 13.374 -35.106 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.734 10.833 -34.070 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.267 9.384 -36.007 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.735 10.360 -36.251 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.218 10.817 -37.061 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.408 10.250 -34.632 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.287 11.716 -35.633 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.521 11.856 -33.875 1.00 0.00 H new ATOM 469 N ASN A 33 -6.009 15.046 -32.897 1.00 0.00 N ATOM 470 CA ASN A 33 -5.848 16.463 -32.591 1.00 0.00 C ATOM 471 C ASN A 33 -4.607 17.031 -33.271 1.00 0.00 C ATOM 472 O ASN A 33 -3.533 16.429 -33.227 1.00 0.00 O ATOM 473 CB ASN A 33 -5.753 16.671 -31.078 1.00 0.00 C ATOM 474 CG ASN A 33 -6.963 17.391 -30.513 1.00 0.00 C ATOM 475 OD1 ASN A 33 -7.745 17.989 -31.253 1.00 0.00 O ATOM 476 ND2 ASN A 33 -7.122 17.337 -29.196 1.00 0.00 N ATOM 0 H ASN A 33 -5.498 14.420 -32.275 1.00 0.00 H new ATOM 0 HA ASN A 33 -6.722 16.992 -32.971 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -5.648 15.703 -30.587 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -4.854 17.243 -30.849 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -7.917 17.803 -28.759 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.449 16.830 -28.621 1.00 0.00 H new ATOM 483 N ALA A 34 -4.761 18.195 -33.894 1.00 0.00 N ATOM 484 CA ALA A 34 -3.652 18.850 -34.579 1.00 0.00 C ATOM 485 C ALA A 34 -2.897 19.778 -33.633 1.00 0.00 C ATOM 486 O ALA A 34 -2.309 20.771 -34.060 1.00 0.00 O ATOM 487 CB ALA A 34 -4.160 19.622 -35.788 1.00 0.00 C ATOM 0 H ALA A 34 -5.644 18.704 -33.939 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.960 18.080 -34.920 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.322 20.106 -36.289 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.649 18.935 -36.479 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -4.874 20.379 -35.463 1.00 0.00 H new ATOM 493 N GLN A 35 -2.920 19.444 -32.346 1.00 0.00 N ATOM 494 CA GLN A 35 -2.239 20.246 -31.336 1.00 0.00 C ATOM 495 C GLN A 35 -0.881 19.640 -30.985 1.00 0.00 C ATOM 496 O GLN A 35 -0.805 18.641 -30.271 1.00 0.00 O ATOM 497 CB GLN A 35 -3.105 20.354 -30.078 1.00 0.00 C ATOM 498 CG GLN A 35 -2.457 21.155 -28.959 1.00 0.00 C ATOM 499 CD GLN A 35 -3.140 22.488 -28.723 1.00 0.00 C ATOM 500 OE1 GLN A 35 -4.304 22.674 -29.077 1.00 0.00 O ATOM 501 NE2 GLN A 35 -2.416 23.424 -28.120 1.00 0.00 N ATOM 0 H GLN A 35 -3.403 18.624 -31.979 1.00 0.00 H new ATOM 0 HA GLN A 35 -2.075 21.243 -31.745 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -4.056 20.817 -30.341 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.328 19.351 -29.714 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -2.481 20.571 -28.039 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -1.408 21.326 -29.201 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -1.454 23.226 -27.844 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -2.822 24.341 -27.933 1.00 0.00 H new ATOM 510 N PRO A 36 0.215 20.239 -31.486 1.00 0.00 N ATOM 511 CA PRO A 36 1.571 19.749 -31.222 1.00 0.00 C ATOM 512 C PRO A 36 2.042 20.080 -29.810 1.00 0.00 C ATOM 513 O PRO A 36 2.983 19.472 -29.300 1.00 0.00 O ATOM 514 CB PRO A 36 2.418 20.489 -32.256 1.00 0.00 C ATOM 515 CG PRO A 36 1.684 21.762 -32.498 1.00 0.00 C ATOM 516 CD PRO A 36 0.221 21.436 -32.352 1.00 0.00 C ATOM 0 HA PRO A 36 1.636 18.663 -31.294 1.00 0.00 H new ATOM 0 HB2 PRO A 36 3.425 20.676 -31.883 1.00 0.00 H new ATOM 0 HB3 PRO A 36 2.520 19.909 -33.173 1.00 0.00 H new ATOM 0 HG2 PRO A 36 1.986 22.528 -31.783 1.00 0.00 H new ATOM 0 HG3 PRO A 36 1.899 22.152 -33.493 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.330 22.261 -31.900 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.243 21.234 -33.318 1.00 0.00 H new ATOM 524 N GLN A 37 1.381 21.049 -29.184 1.00 0.00 N ATOM 525 CA GLN A 37 1.729 21.462 -27.830 1.00 0.00 C ATOM 526 C GLN A 37 1.222 20.450 -26.808 1.00 0.00 C ATOM 527 O GLN A 37 0.491 19.521 -27.149 1.00 0.00 O ATOM 528 CB GLN A 37 1.147 22.845 -27.531 1.00 0.00 C ATOM 529 CG GLN A 37 2.122 23.776 -26.827 1.00 0.00 C ATOM 530 CD GLN A 37 3.245 24.240 -27.734 1.00 0.00 C ATOM 531 OE1 GLN A 37 3.093 24.287 -28.955 1.00 0.00 O ATOM 532 NE2 GLN A 37 4.381 24.586 -27.139 1.00 0.00 N ATOM 0 H GLN A 37 0.601 21.563 -29.594 1.00 0.00 H new ATOM 0 HA GLN A 37 2.815 21.511 -27.758 1.00 0.00 H new ATOM 0 HB2 GLN A 37 0.828 23.306 -28.466 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.257 22.730 -26.913 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.582 24.645 -26.451 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.546 23.265 -25.962 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.462 24.531 -26.124 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.172 24.906 -27.697 1.00 0.00 H new ATOM 541 N VAL A 38 1.618 20.637 -25.553 1.00 0.00 N ATOM 542 CA VAL A 38 1.206 19.738 -24.480 1.00 0.00 C ATOM 543 C VAL A 38 0.078 20.350 -23.653 1.00 0.00 C ATOM 544 O VAL A 38 0.322 21.120 -22.724 1.00 0.00 O ATOM 545 CB VAL A 38 2.385 19.391 -23.549 1.00 0.00 C ATOM 546 CG1 VAL A 38 3.201 18.245 -24.127 1.00 0.00 C ATOM 547 CG2 VAL A 38 3.260 20.611 -23.309 1.00 0.00 C ATOM 0 H VAL A 38 2.223 21.402 -25.254 1.00 0.00 H new ATOM 0 HA VAL A 38 0.850 18.823 -24.954 1.00 0.00 H new ATOM 0 HB VAL A 38 1.981 19.072 -22.588 1.00 0.00 H new ATOM 0 HG11 VAL A 38 4.029 18.014 -23.457 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.566 17.366 -24.237 1.00 0.00 H new ATOM 0 HG13 VAL A 38 3.593 18.533 -25.102 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.085 20.343 -22.649 1.00 0.00 H new ATOM 0 HG22 VAL A 38 3.656 20.967 -24.260 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.666 21.399 -22.845 1.00 0.00 H new ATOM 557 N THR A 39 -1.157 19.999 -24.000 1.00 0.00 N ATOM 558 CA THR A 39 -2.325 20.511 -23.291 1.00 0.00 C ATOM 559 C THR A 39 -2.870 19.472 -22.317 1.00 0.00 C ATOM 560 O THR A 39 -3.822 18.755 -22.627 1.00 0.00 O ATOM 561 CB THR A 39 -3.413 20.914 -24.287 1.00 0.00 C ATOM 562 OG1 THR A 39 -2.841 21.350 -25.508 1.00 0.00 O ATOM 563 CG2 THR A 39 -4.312 22.021 -23.779 1.00 0.00 C ATOM 0 H THR A 39 -1.374 19.363 -24.767 1.00 0.00 H new ATOM 0 HA THR A 39 -2.019 21.389 -22.722 1.00 0.00 H new ATOM 0 HB THR A 39 -4.016 20.017 -24.432 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.554 21.602 -26.132 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.061 22.257 -24.535 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.809 21.696 -22.865 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.714 22.908 -23.571 1.00 0.00 H new ATOM 571 N MET A 40 -2.261 19.397 -21.138 1.00 0.00 N ATOM 572 CA MET A 40 -2.687 18.448 -20.115 1.00 0.00 C ATOM 573 C MET A 40 -3.904 18.972 -19.362 1.00 0.00 C ATOM 574 O MET A 40 -3.772 19.723 -18.395 1.00 0.00 O ATOM 575 CB MET A 40 -1.543 18.175 -19.137 1.00 0.00 C ATOM 576 CG MET A 40 -1.457 16.724 -18.691 1.00 0.00 C ATOM 577 SD MET A 40 0.241 16.128 -18.595 1.00 0.00 S ATOM 578 CE MET A 40 0.847 17.065 -17.194 1.00 0.00 C ATOM 0 H MET A 40 -1.471 19.982 -20.867 1.00 0.00 H new ATOM 0 HA MET A 40 -2.963 17.516 -20.609 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.600 18.459 -19.605 1.00 0.00 H new ATOM 0 HB3 MET A 40 -1.667 18.809 -18.259 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.931 16.619 -17.715 1.00 0.00 H new ATOM 0 HG3 MET A 40 -2.018 16.100 -19.386 1.00 0.00 H new ATOM 0 HE1 MET A 40 1.889 16.807 -17.007 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.770 18.131 -17.408 1.00 0.00 H new ATOM 0 HE3 MET A 40 0.251 16.828 -16.313 1.00 0.00 H new ATOM 588 N GLN A 41 -5.090 18.576 -19.814 1.00 0.00 N ATOM 589 CA GLN A 41 -6.332 19.010 -19.187 1.00 0.00 C ATOM 590 C GLN A 41 -6.738 18.065 -18.062 1.00 0.00 C ATOM 591 O GLN A 41 -6.789 16.849 -18.246 1.00 0.00 O ATOM 592 CB GLN A 41 -7.451 19.088 -20.228 1.00 0.00 C ATOM 593 CG GLN A 41 -8.274 20.362 -20.143 1.00 0.00 C ATOM 594 CD GLN A 41 -8.475 21.017 -21.496 1.00 0.00 C ATOM 595 OE1 GLN A 41 -9.553 20.940 -22.082 1.00 0.00 O ATOM 596 NE2 GLN A 41 -7.431 21.667 -21.998 1.00 0.00 N ATOM 0 H GLN A 41 -5.216 17.955 -20.613 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.166 20.000 -18.762 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.015 19.013 -21.224 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.112 18.230 -20.104 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.246 20.134 -19.706 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.780 21.065 -19.473 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.555 21.705 -21.477 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.505 22.128 -22.905 1.00 0.00 H new ATOM 605 N GLN A 42 -7.032 18.634 -16.896 1.00 0.00 N ATOM 606 CA GLN A 42 -7.442 17.846 -15.740 1.00 0.00 C ATOM 607 C GLN A 42 -8.278 18.685 -14.777 1.00 0.00 C ATOM 608 O GLN A 42 -7.737 19.434 -13.963 1.00 0.00 O ATOM 609 CB GLN A 42 -6.215 17.288 -15.014 1.00 0.00 C ATOM 610 CG GLN A 42 -6.430 15.894 -14.448 1.00 0.00 C ATOM 611 CD GLN A 42 -5.626 15.645 -13.187 1.00 0.00 C ATOM 612 OE1 GLN A 42 -4.472 15.224 -13.245 1.00 0.00 O ATOM 613 NE2 GLN A 42 -6.236 15.903 -12.036 1.00 0.00 N ATOM 0 H GLN A 42 -6.993 19.639 -16.728 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.053 17.017 -16.097 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.372 17.265 -15.705 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.944 17.964 -14.203 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.489 15.753 -14.233 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.157 15.154 -15.201 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.195 16.251 -12.034 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.746 15.753 -11.154 1.00 0.00 H new ATOM 622 N PRO A 43 -9.618 18.573 -14.856 1.00 0.00 N ATOM 623 CA PRO A 43 -10.527 19.329 -13.987 1.00 0.00 C ATOM 624 C PRO A 43 -10.313 19.011 -12.510 1.00 0.00 C ATOM 625 O PRO A 43 -10.872 18.049 -11.984 1.00 0.00 O ATOM 626 CB PRO A 43 -11.923 18.878 -14.435 1.00 0.00 C ATOM 627 CG PRO A 43 -11.728 18.304 -15.796 1.00 0.00 C ATOM 628 CD PRO A 43 -10.351 17.708 -15.797 1.00 0.00 C ATOM 0 HA PRO A 43 -10.368 20.404 -14.075 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.336 18.137 -13.750 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.620 19.716 -14.457 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.482 17.547 -16.012 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.821 19.074 -16.562 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.360 16.669 -15.468 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.905 17.723 -16.791 1.00 0.00 H new ATOM 636 N ALA A 44 -9.500 19.828 -11.846 1.00 0.00 N ATOM 637 CA ALA A 44 -9.214 19.637 -10.429 1.00 0.00 C ATOM 638 C ALA A 44 -10.231 20.377 -9.565 1.00 0.00 C ATOM 639 O ALA A 44 -9.871 21.235 -8.759 1.00 0.00 O ATOM 640 CB ALA A 44 -7.802 20.102 -10.108 1.00 0.00 C ATOM 0 H ALA A 44 -9.028 20.628 -12.267 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.290 18.573 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.602 19.953 -9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.087 19.526 -10.696 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.703 21.160 -10.351 1.00 0.00 H new ATOM 646 N VAL A 45 -11.505 20.040 -9.745 1.00 0.00 N ATOM 647 CA VAL A 45 -12.580 20.678 -8.993 1.00 0.00 C ATOM 648 C VAL A 45 -12.737 20.053 -7.610 1.00 0.00 C ATOM 649 O VAL A 45 -12.682 20.748 -6.595 1.00 0.00 O ATOM 650 CB VAL A 45 -13.923 20.581 -9.741 1.00 0.00 C ATOM 651 CG1 VAL A 45 -14.977 21.445 -9.064 1.00 0.00 C ATOM 652 CG2 VAL A 45 -13.753 20.980 -11.200 1.00 0.00 C ATOM 0 H VAL A 45 -11.818 19.328 -10.405 1.00 0.00 H new ATOM 0 HA VAL A 45 -12.306 21.727 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 45 -14.261 19.545 -9.708 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -15.918 21.363 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.120 21.107 -8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.649 22.484 -9.062 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.712 20.905 -11.712 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.391 22.006 -11.257 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -13.034 20.315 -11.678 1.00 0.00 H new ATOM 662 N HIS A 46 -12.947 18.740 -7.578 1.00 0.00 N ATOM 663 CA HIS A 46 -13.125 18.025 -6.318 1.00 0.00 C ATOM 664 C HIS A 46 -11.820 17.374 -5.870 1.00 0.00 C ATOM 665 O HIS A 46 -10.845 17.336 -6.620 1.00 0.00 O ATOM 666 CB HIS A 46 -14.217 16.958 -6.455 1.00 0.00 C ATOM 667 CG HIS A 46 -15.008 17.057 -7.723 1.00 0.00 C ATOM 668 ND1 HIS A 46 -14.701 16.288 -8.821 1.00 0.00 N ATOM 669 CD2 HIS A 46 -16.075 17.840 -8.015 1.00 0.00 C ATOM 670 CE1 HIS A 46 -15.581 16.617 -9.750 1.00 0.00 C ATOM 671 NE2 HIS A 46 -16.432 17.554 -9.305 1.00 0.00 N ATOM 0 H HIS A 46 -12.998 18.150 -8.409 1.00 0.00 H new ATOM 0 HA HIS A 46 -13.429 18.750 -5.563 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -13.756 15.972 -6.402 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -14.897 17.038 -5.607 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -16.551 18.552 -7.357 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -15.611 16.187 -10.740 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -17.200 17.974 -9.829 1.00 0.00 H new ATOM 679 N VAL A 47 -11.811 16.866 -4.641 1.00 0.00 N ATOM 680 CA VAL A 47 -10.631 16.211 -4.091 1.00 0.00 C ATOM 681 C VAL A 47 -10.616 14.729 -4.446 1.00 0.00 C ATOM 682 O VAL A 47 -11.349 13.932 -3.858 1.00 0.00 O ATOM 683 CB VAL A 47 -10.565 16.363 -2.558 1.00 0.00 C ATOM 684 CG1 VAL A 47 -9.231 15.861 -2.027 1.00 0.00 C ATOM 685 CG2 VAL A 47 -10.798 17.810 -2.152 1.00 0.00 C ATOM 0 H VAL A 47 -12.610 16.896 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.761 16.698 -4.532 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.356 15.756 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.204 15.977 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.111 14.808 -2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.421 16.438 -2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -10.747 17.896 -1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.032 18.442 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.781 18.131 -2.496 1.00 0.00 H new ATOM 695 N GLN A 48 -9.781 14.363 -5.415 1.00 0.00 N ATOM 696 CA GLN A 48 -9.680 12.976 -5.854 1.00 0.00 C ATOM 697 C GLN A 48 -8.591 12.232 -5.087 1.00 0.00 C ATOM 698 O GLN A 48 -8.866 11.572 -4.085 1.00 0.00 O ATOM 699 CB GLN A 48 -9.397 12.915 -7.357 1.00 0.00 C ATOM 700 CG GLN A 48 -10.345 12.004 -8.118 1.00 0.00 C ATOM 701 CD GLN A 48 -11.759 12.550 -8.176 1.00 0.00 C ATOM 702 OE1 GLN A 48 -12.727 11.823 -7.955 1.00 0.00 O ATOM 703 NE2 GLN A 48 -11.883 13.837 -8.477 1.00 0.00 N ATOM 0 H GLN A 48 -9.165 15.008 -5.910 1.00 0.00 H new ATOM 0 HA GLN A 48 -10.633 12.489 -5.649 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -9.462 13.921 -7.772 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.374 12.572 -7.512 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.972 11.864 -9.133 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -10.358 11.022 -7.645 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -11.052 14.402 -8.653 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -12.809 14.261 -8.533 1.00 0.00 H new ATOM 712 N GLY A 49 -7.355 12.337 -5.570 1.00 0.00 N ATOM 713 CA GLY A 49 -6.246 11.662 -4.922 1.00 0.00 C ATOM 714 C GLY A 49 -5.503 12.561 -3.954 1.00 0.00 C ATOM 715 O GLY A 49 -4.976 13.602 -4.343 1.00 0.00 O ATOM 0 H GLY A 49 -7.103 12.877 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.619 10.788 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.553 11.299 -5.681 1.00 0.00 H new ATOM 719 N GLN A 50 -5.460 12.155 -2.689 1.00 0.00 N ATOM 720 CA GLN A 50 -4.771 12.928 -1.661 1.00 0.00 C ATOM 721 C GLN A 50 -3.344 12.427 -1.476 1.00 0.00 C ATOM 722 O GLN A 50 -2.952 11.413 -2.054 1.00 0.00 O ATOM 723 CB GLN A 50 -5.530 12.850 -0.335 1.00 0.00 C ATOM 724 CG GLN A 50 -6.017 11.452 0.010 1.00 0.00 C ATOM 725 CD GLN A 50 -7.516 11.394 0.225 1.00 0.00 C ATOM 726 OE1 GLN A 50 -7.988 11.214 1.347 1.00 0.00 O ATOM 727 NE2 GLN A 50 -8.273 11.548 -0.855 1.00 0.00 N ATOM 0 H GLN A 50 -5.894 11.296 -2.351 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.735 13.968 -1.985 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -4.882 13.207 0.466 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.386 13.523 -0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.742 10.767 -0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -5.511 11.107 0.911 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.838 11.695 -1.766 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.289 11.519 -0.774 1.00 0.00 H new ATOM 736 N GLU A 51 -2.569 13.148 -0.672 1.00 0.00 N ATOM 737 CA GLU A 51 -1.181 12.780 -0.412 1.00 0.00 C ATOM 738 C GLU A 51 -1.075 11.872 0.814 1.00 0.00 C ATOM 739 O GLU A 51 -1.208 12.332 1.948 1.00 0.00 O ATOM 740 CB GLU A 51 -0.326 14.033 -0.208 1.00 0.00 C ATOM 741 CG GLU A 51 -1.006 15.107 0.628 1.00 0.00 C ATOM 742 CD GLU A 51 -0.021 16.087 1.232 1.00 0.00 C ATOM 743 OE1 GLU A 51 0.766 15.673 2.111 1.00 0.00 O ATOM 744 OE2 GLU A 51 -0.034 17.269 0.829 1.00 0.00 O ATOM 0 H GLU A 51 -2.879 13.991 -0.189 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.811 12.233 -1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.610 13.749 0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.070 14.450 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.718 15.650 0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.577 14.633 1.426 1.00 0.00 H new ATOM 751 N PRO A 52 -0.830 10.564 0.604 1.00 0.00 N ATOM 752 CA PRO A 52 -0.707 9.601 1.697 1.00 0.00 C ATOM 753 C PRO A 52 0.674 9.635 2.344 1.00 0.00 C ATOM 754 O PRO A 52 1.589 10.288 1.841 1.00 0.00 O ATOM 755 CB PRO A 52 -0.939 8.263 1.000 1.00 0.00 C ATOM 756 CG PRO A 52 -0.424 8.468 -0.383 1.00 0.00 C ATOM 757 CD PRO A 52 -0.657 9.921 -0.715 1.00 0.00 C ATOM 0 HA PRO A 52 -1.404 9.805 2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.409 7.455 1.505 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.996 7.996 0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 52 0.636 8.221 -0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -0.942 7.820 -1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 52 0.186 10.347 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.539 10.051 -1.342 1.00 0.00 H new ATOM 765 N LEU A 53 0.817 8.931 3.462 1.00 0.00 N ATOM 766 CA LEU A 53 2.088 8.883 4.175 1.00 0.00 C ATOM 767 C LEU A 53 2.870 7.628 3.814 1.00 0.00 C ATOM 768 O LEU A 53 2.287 6.584 3.518 1.00 0.00 O ATOM 769 CB LEU A 53 1.856 8.928 5.685 1.00 0.00 C ATOM 770 CG LEU A 53 2.856 9.784 6.467 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.171 11.010 7.048 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.515 8.973 7.570 1.00 0.00 C ATOM 0 H LEU A 53 0.070 8.387 3.893 1.00 0.00 H new ATOM 0 HA LEU A 53 2.671 9.754 3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.851 9.307 5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.890 7.910 6.073 1.00 0.00 H new ATOM 0 HG LEU A 53 3.631 10.115 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.898 11.606 7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.750 11.609 6.240 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.373 10.696 7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.221 9.602 8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.753 8.608 8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.045 8.127 7.133 1.00 0.00 H new ATOM 784 N THR A 54 4.192 7.738 3.841 1.00 0.00 N ATOM 785 CA THR A 54 5.065 6.613 3.535 1.00 0.00 C ATOM 786 C THR A 54 6.504 6.939 3.910 1.00 0.00 C ATOM 787 O THR A 54 6.757 7.879 4.664 1.00 0.00 O ATOM 788 CB THR A 54 4.977 6.248 2.051 1.00 0.00 C ATOM 789 OG1 THR A 54 4.257 7.234 1.331 1.00 0.00 O ATOM 790 CG2 THR A 54 4.306 4.915 1.806 1.00 0.00 C ATOM 0 H THR A 54 4.685 8.600 4.073 1.00 0.00 H new ATOM 0 HA THR A 54 4.735 5.756 4.122 1.00 0.00 H new ATOM 0 HB THR A 54 6.009 6.187 1.705 1.00 0.00 H new ATOM 0 HG1 THR A 54 4.214 6.982 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.275 4.715 0.735 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.869 4.127 2.306 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.290 4.941 2.200 1.00 0.00 H new ATOM 798 N ALA A 55 7.441 6.162 3.382 1.00 0.00 N ATOM 799 CA ALA A 55 8.852 6.360 3.682 1.00 0.00 C ATOM 800 C ALA A 55 9.309 7.766 3.310 1.00 0.00 C ATOM 801 O ALA A 55 10.082 8.386 4.040 1.00 0.00 O ATOM 802 CB ALA A 55 9.693 5.322 2.964 1.00 0.00 C ATOM 0 H ALA A 55 7.249 5.389 2.744 1.00 0.00 H new ATOM 0 HA ALA A 55 8.986 6.241 4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.746 5.482 3.197 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.397 4.325 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.542 5.412 1.888 1.00 0.00 H new ATOM 808 N SER A 56 8.832 8.262 2.173 1.00 0.00 N ATOM 809 CA SER A 56 9.189 9.601 1.717 1.00 0.00 C ATOM 810 C SER A 56 8.787 10.644 2.754 1.00 0.00 C ATOM 811 O SER A 56 9.567 11.536 3.088 1.00 0.00 O ATOM 812 CB SER A 56 8.518 9.907 0.378 1.00 0.00 C ATOM 813 OG SER A 56 9.049 9.099 -0.655 1.00 0.00 O ATOM 0 H SER A 56 8.199 7.759 1.552 1.00 0.00 H new ATOM 0 HA SER A 56 10.270 9.639 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.444 9.739 0.459 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.658 10.959 0.129 1.00 0.00 H new ATOM 0 HG SER A 56 8.602 9.313 -1.500 1.00 0.00 H new ATOM 819 N MET A 57 7.567 10.515 3.268 1.00 0.00 N ATOM 820 CA MET A 57 7.067 11.427 4.289 1.00 0.00 C ATOM 821 C MET A 57 7.942 11.358 5.532 1.00 0.00 C ATOM 822 O MET A 57 8.273 12.379 6.133 1.00 0.00 O ATOM 823 CB MET A 57 5.623 11.074 4.652 1.00 0.00 C ATOM 824 CG MET A 57 4.585 11.594 3.666 1.00 0.00 C ATOM 825 SD MET A 57 5.269 11.961 2.037 1.00 0.00 S ATOM 826 CE MET A 57 5.080 10.373 1.228 1.00 0.00 C ATOM 0 H MET A 57 6.907 9.787 2.993 1.00 0.00 H new ATOM 0 HA MET A 57 7.096 12.441 3.891 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.532 9.990 4.720 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.401 11.475 5.641 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.791 10.854 3.561 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.128 12.496 4.072 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.442 10.442 0.202 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.655 9.620 1.766 1.00 0.00 H new ATOM 0 HE3 MET A 57 4.027 10.090 1.223 1.00 0.00 H new ATOM 836 N LEU A 58 8.320 10.138 5.902 1.00 0.00 N ATOM 837 CA LEU A 58 9.177 9.912 7.059 1.00 0.00 C ATOM 838 C LEU A 58 10.496 10.658 6.902 1.00 0.00 C ATOM 839 O LEU A 58 10.956 11.340 7.819 1.00 0.00 O ATOM 840 CB LEU A 58 9.455 8.413 7.217 1.00 0.00 C ATOM 841 CG LEU A 58 8.329 7.565 7.834 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.055 8.376 8.041 1.00 0.00 C ATOM 843 CD2 LEU A 58 8.052 6.355 6.955 1.00 0.00 C ATOM 0 H LEU A 58 8.044 9.286 5.413 1.00 0.00 H new ATOM 0 HA LEU A 58 8.664 10.284 7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.690 8.005 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.347 8.295 7.832 1.00 0.00 H new ATOM 0 HG LEU A 58 8.662 7.230 8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.286 7.740 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.260 9.211 8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.707 8.758 7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.254 5.759 7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.749 6.688 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.955 5.750 6.874 1.00 0.00 H new ATOM 855 N ALA A 59 11.098 10.520 5.725 1.00 0.00 N ATOM 856 CA ALA A 59 12.370 11.168 5.425 1.00 0.00 C ATOM 857 C ALA A 59 12.217 12.683 5.353 1.00 0.00 C ATOM 858 O ALA A 59 13.207 13.413 5.290 1.00 0.00 O ATOM 859 CB ALA A 59 12.936 10.630 4.120 1.00 0.00 C ATOM 0 H ALA A 59 10.722 9.961 4.959 1.00 0.00 H new ATOM 0 HA ALA A 59 13.064 10.941 6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.886 11.120 3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.094 9.555 4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.234 10.828 3.310 1.00 0.00 H new ATOM 865 N SER A 60 10.973 13.149 5.353 1.00 0.00 N ATOM 866 CA SER A 60 10.693 14.579 5.284 1.00 0.00 C ATOM 867 C SER A 60 10.799 15.224 6.661 1.00 0.00 C ATOM 868 O SER A 60 10.730 16.446 6.791 1.00 0.00 O ATOM 869 CB SER A 60 9.298 14.820 4.704 1.00 0.00 C ATOM 870 OG SER A 60 9.020 16.206 4.603 1.00 0.00 O ATOM 0 H SER A 60 10.143 12.558 5.400 1.00 0.00 H new ATOM 0 HA SER A 60 11.436 15.036 4.631 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.226 14.359 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.550 14.341 5.336 1.00 0.00 H new ATOM 0 HG SER A 60 9.456 16.682 5.341 1.00 0.00 H new ATOM 876 N ALA A 61 10.972 14.396 7.688 1.00 0.00 N ATOM 877 CA ALA A 61 11.088 14.890 9.056 1.00 0.00 C ATOM 878 C ALA A 61 12.246 14.219 9.801 1.00 0.00 C ATOM 879 O ALA A 61 12.049 13.651 10.876 1.00 0.00 O ATOM 880 CB ALA A 61 9.781 14.670 9.804 1.00 0.00 C ATOM 0 H ALA A 61 11.035 13.382 7.599 1.00 0.00 H new ATOM 0 HA ALA A 61 11.299 15.958 9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.878 15.042 10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.978 15.205 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.550 13.605 9.827 1.00 0.00 H new ATOM 886 N PRO A 62 13.479 14.294 9.257 1.00 0.00 N ATOM 887 CA PRO A 62 14.656 13.678 9.885 1.00 0.00 C ATOM 888 C PRO A 62 14.880 14.135 11.335 1.00 0.00 C ATOM 889 O PRO A 62 15.054 13.299 12.222 1.00 0.00 O ATOM 890 CB PRO A 62 15.819 14.108 8.985 1.00 0.00 C ATOM 891 CG PRO A 62 15.191 14.402 7.667 1.00 0.00 C ATOM 892 CD PRO A 62 13.819 14.940 7.972 1.00 0.00 C ATOM 0 HA PRO A 62 14.543 12.597 9.962 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.326 14.985 9.386 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.566 13.319 8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.780 15.129 7.108 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.130 13.502 7.054 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.823 16.027 8.057 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.103 14.683 7.191 1.00 0.00 H new ATOM 900 N PRO A 63 14.879 15.461 11.614 1.00 0.00 N ATOM 901 CA PRO A 63 15.100 15.973 12.965 1.00 0.00 C ATOM 902 C PRO A 63 13.812 16.068 13.777 1.00 0.00 C ATOM 903 O PRO A 63 13.843 16.354 14.974 1.00 0.00 O ATOM 904 CB PRO A 63 15.666 17.364 12.699 1.00 0.00 C ATOM 905 CG PRO A 63 14.975 17.810 11.455 1.00 0.00 C ATOM 906 CD PRO A 63 14.693 16.565 10.648 1.00 0.00 C ATOM 0 HA PRO A 63 15.749 15.325 13.554 1.00 0.00 H new ATOM 0 HB2 PRO A 63 15.466 18.041 13.530 1.00 0.00 H new ATOM 0 HB3 PRO A 63 16.747 17.335 12.565 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.050 18.335 11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.600 18.503 10.892 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.682 16.573 10.242 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.375 16.475 9.803 1.00 0.00 H new ATOM 914 N GLN A 64 12.681 15.835 13.120 1.00 0.00 N ATOM 915 CA GLN A 64 11.383 15.908 13.781 1.00 0.00 C ATOM 916 C GLN A 64 10.921 14.529 14.247 1.00 0.00 C ATOM 917 O GLN A 64 11.104 14.164 15.409 1.00 0.00 O ATOM 918 CB GLN A 64 10.341 16.518 12.840 1.00 0.00 C ATOM 919 CG GLN A 64 9.010 16.810 13.514 1.00 0.00 C ATOM 920 CD GLN A 64 9.026 18.104 14.305 1.00 0.00 C ATOM 921 OE1 GLN A 64 9.769 18.242 15.276 1.00 0.00 O ATOM 922 NE2 GLN A 64 8.200 19.059 13.892 1.00 0.00 N ATOM 0 H GLN A 64 12.637 15.594 12.130 1.00 0.00 H new ATOM 0 HA GLN A 64 11.490 16.546 14.658 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.738 17.443 12.422 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.175 15.837 12.005 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.228 16.861 12.757 1.00 0.00 H new ATOM 0 HG3 GLN A 64 8.756 15.985 14.180 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.602 18.900 13.081 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.164 19.951 14.386 1.00 0.00 H new ATOM 931 N GLU A 65 10.315 13.771 13.338 1.00 0.00 N ATOM 932 CA GLU A 65 9.814 12.440 13.663 1.00 0.00 C ATOM 933 C GLU A 65 10.717 11.355 13.087 1.00 0.00 C ATOM 934 O GLU A 65 11.629 10.880 13.762 1.00 0.00 O ATOM 935 CB GLU A 65 8.384 12.267 13.141 1.00 0.00 C ATOM 936 CG GLU A 65 7.632 13.577 12.962 1.00 0.00 C ATOM 937 CD GLU A 65 6.409 13.673 13.851 1.00 0.00 C ATOM 938 OE1 GLU A 65 6.555 13.512 15.082 1.00 0.00 O ATOM 939 OE2 GLU A 65 5.305 13.912 13.320 1.00 0.00 O ATOM 0 H GLU A 65 10.159 14.056 12.371 1.00 0.00 H new ATOM 0 HA GLU A 65 9.811 12.339 14.748 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.417 11.745 12.185 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.829 11.632 13.832 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.302 14.409 13.181 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.328 13.678 11.920 1.00 0.00 H new ATOM 946 N GLN A 66 10.451 10.974 11.834 1.00 0.00 N ATOM 947 CA GLN A 66 11.209 9.926 11.151 1.00 0.00 C ATOM 948 C GLN A 66 10.848 8.554 11.711 1.00 0.00 C ATOM 949 O GLN A 66 10.302 7.707 11.003 1.00 0.00 O ATOM 950 CB GLN A 66 12.716 10.170 11.266 1.00 0.00 C ATOM 951 CG GLN A 66 13.404 10.361 9.924 1.00 0.00 C ATOM 952 CD GLN A 66 14.902 10.139 9.998 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.489 10.132 11.081 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.531 9.959 8.842 1.00 0.00 N ATOM 0 H GLN A 66 9.707 11.382 11.268 1.00 0.00 H new ATOM 0 HA GLN A 66 10.942 9.953 10.094 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.887 11.053 11.882 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.174 9.327 11.783 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.974 9.671 9.198 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.208 11.369 9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.005 9.972 7.968 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.540 9.807 8.828 1.00 0.00 H new ATOM 963 N LYS A 67 11.130 8.354 12.991 1.00 0.00 N ATOM 964 CA LYS A 67 10.815 7.099 13.658 1.00 0.00 C ATOM 965 C LYS A 67 9.714 7.296 14.693 1.00 0.00 C ATOM 966 O LYS A 67 9.589 6.514 15.636 1.00 0.00 O ATOM 967 CB LYS A 67 12.063 6.525 14.327 1.00 0.00 C ATOM 968 CG LYS A 67 12.846 7.544 15.138 1.00 0.00 C ATOM 969 CD LYS A 67 14.199 6.998 15.565 1.00 0.00 C ATOM 970 CE LYS A 67 15.320 7.977 15.256 1.00 0.00 C ATOM 971 NZ LYS A 67 16.379 7.361 14.410 1.00 0.00 N ATOM 0 H LYS A 67 11.578 9.048 13.590 1.00 0.00 H new ATOM 0 HA LYS A 67 10.460 6.395 12.905 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.769 5.703 14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.715 6.106 13.561 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.988 8.449 14.547 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.272 7.826 16.020 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.185 6.785 16.634 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.389 6.054 15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.910 8.849 14.746 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.760 8.330 16.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.124 8.061 14.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.789 6.544 14.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.965 7.047 13.509 1.00 0.00 H new ATOM 985 N GLN A 68 8.906 8.335 14.501 1.00 0.00 N ATOM 986 CA GLN A 68 7.814 8.629 15.420 1.00 0.00 C ATOM 987 C GLN A 68 6.462 8.562 14.716 1.00 0.00 C ATOM 988 O GLN A 68 5.555 7.859 15.163 1.00 0.00 O ATOM 989 CB GLN A 68 8.005 10.015 16.042 1.00 0.00 C ATOM 990 CG GLN A 68 9.382 10.224 16.651 1.00 0.00 C ATOM 991 CD GLN A 68 9.317 10.684 18.094 1.00 0.00 C ATOM 992 OE1 GLN A 68 9.038 11.850 18.375 1.00 0.00 O ATOM 993 NE2 GLN A 68 9.575 9.767 19.020 1.00 0.00 N ATOM 0 H GLN A 68 8.987 8.985 13.719 1.00 0.00 H new ATOM 0 HA GLN A 68 7.828 7.874 16.206 1.00 0.00 H new ATOM 0 HB2 GLN A 68 7.836 10.774 15.278 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.249 10.165 16.813 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.945 9.292 16.595 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.927 10.962 16.062 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.802 8.812 18.743 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.546 10.018 20.008 1.00 0.00 H new ATOM 1002 N MET A 69 6.328 9.307 13.622 1.00 0.00 N ATOM 1003 CA MET A 69 5.071 9.359 12.880 1.00 0.00 C ATOM 1004 C MET A 69 4.901 8.163 11.944 1.00 0.00 C ATOM 1005 O MET A 69 3.925 8.093 11.196 1.00 0.00 O ATOM 1006 CB MET A 69 4.987 10.661 12.079 1.00 0.00 C ATOM 1007 CG MET A 69 6.028 10.773 10.978 1.00 0.00 C ATOM 1008 SD MET A 69 5.508 11.865 9.641 1.00 0.00 S ATOM 1009 CE MET A 69 7.088 12.278 8.906 1.00 0.00 C ATOM 0 H MET A 69 7.073 9.882 13.230 1.00 0.00 H new ATOM 0 HA MET A 69 4.263 9.322 13.610 1.00 0.00 H new ATOM 0 HB2 MET A 69 3.994 10.741 11.637 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.101 11.504 12.761 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.962 11.143 11.402 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.232 9.782 10.574 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.210 13.361 8.890 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.890 11.832 9.493 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.127 11.893 7.887 1.00 0.00 H new ATOM 1019 N LEU A 70 5.843 7.223 11.982 1.00 0.00 N ATOM 1020 CA LEU A 70 5.760 6.039 11.126 1.00 0.00 C ATOM 1021 C LEU A 70 4.560 5.177 11.499 1.00 0.00 C ATOM 1022 O LEU A 70 3.862 4.662 10.627 1.00 0.00 O ATOM 1023 CB LEU A 70 7.037 5.183 11.188 1.00 0.00 C ATOM 1024 CG LEU A 70 8.016 5.472 12.336 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.306 5.521 13.679 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.102 4.412 12.364 1.00 0.00 C ATOM 0 H LEU A 70 6.663 7.255 12.588 1.00 0.00 H new ATOM 0 HA LEU A 70 5.644 6.406 10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.740 4.136 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.573 5.306 10.247 1.00 0.00 H new ATOM 0 HG LEU A 70 8.462 6.451 12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.031 5.728 14.466 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.553 6.309 13.664 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.825 4.562 13.871 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.794 4.621 13.180 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.650 3.432 12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.643 4.421 11.418 1.00 0.00 H new ATOM 1038 N GLY A 71 4.336 5.004 12.798 1.00 0.00 N ATOM 1039 CA GLY A 71 3.222 4.192 13.247 1.00 0.00 C ATOM 1040 C GLY A 71 2.400 4.867 14.330 1.00 0.00 C ATOM 1041 O GLY A 71 1.873 4.203 15.222 1.00 0.00 O ATOM 0 H GLY A 71 4.903 5.409 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.578 3.965 12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.600 3.241 13.624 1.00 0.00 H new ATOM 1045 N GLU A 72 2.282 6.190 14.244 1.00 0.00 N ATOM 1046 CA GLU A 72 1.522 6.956 15.229 1.00 0.00 C ATOM 1047 C GLU A 72 0.821 8.149 14.580 1.00 0.00 C ATOM 1048 O GLU A 72 0.086 8.887 15.238 1.00 0.00 O ATOM 1049 CB GLU A 72 2.451 7.424 16.355 1.00 0.00 C ATOM 1050 CG GLU A 72 2.900 8.875 16.240 1.00 0.00 C ATOM 1051 CD GLU A 72 3.479 9.408 17.535 1.00 0.00 C ATOM 1052 OE1 GLU A 72 2.759 9.407 18.554 1.00 0.00 O ATOM 1053 OE2 GLU A 72 4.657 9.828 17.530 1.00 0.00 O ATOM 0 H GLU A 72 2.702 6.753 13.504 1.00 0.00 H new ATOM 0 HA GLU A 72 0.752 6.308 15.649 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.942 7.289 17.309 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.333 6.784 16.371 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.646 8.959 15.450 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.052 9.492 15.944 1.00 0.00 H new ATOM 1060 N ARG A 73 1.063 8.336 13.288 1.00 0.00 N ATOM 1061 CA ARG A 73 0.456 9.425 12.540 1.00 0.00 C ATOM 1062 C ARG A 73 -0.205 8.889 11.279 1.00 0.00 C ATOM 1063 O ARG A 73 -1.100 9.519 10.715 1.00 0.00 O ATOM 1064 CB ARG A 73 1.510 10.472 12.176 1.00 0.00 C ATOM 1065 CG ARG A 73 0.979 11.896 12.167 1.00 0.00 C ATOM 1066 CD ARG A 73 0.670 12.367 10.756 1.00 0.00 C ATOM 1067 NE ARG A 73 0.464 13.812 10.694 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.658 14.415 11.075 1.00 0.00 C ATOM 1069 NH1 ARG A 73 -1.672 13.702 11.546 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -0.767 15.734 10.987 1.00 0.00 N ATOM 0 H ARG A 73 1.680 7.741 12.735 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.303 9.896 13.164 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.335 10.406 12.885 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.916 10.239 11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.077 11.953 12.776 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.713 12.562 12.621 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.490 12.089 10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.222 11.858 10.391 1.00 0.00 H new ATOM 0 HE ARG A 73 1.224 14.391 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -1.593 12.688 11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.531 14.168 11.837 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.011 16.287 10.627 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.628 16.195 11.280 1.00 0.00 H new ATOM 1084 N LEU A 74 0.238 7.711 10.851 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.328 7.060 9.678 1.00 0.00 C ATOM 1086 C LEU A 74 -1.669 6.436 10.016 1.00 0.00 C ATOM 1087 O LEU A 74 -2.453 6.111 9.132 1.00 0.00 O ATOM 1088 CB LEU A 74 0.611 5.972 9.170 1.00 0.00 C ATOM 1089 CG LEU A 74 1.391 6.326 7.915 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.791 5.747 8.001 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.664 5.825 6.679 1.00 0.00 C ATOM 0 H LEU A 74 0.989 7.188 11.301 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.463 7.815 8.904 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.319 5.727 9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.027 5.073 8.974 1.00 0.00 H new ATOM 0 HG LEU A 74 1.471 7.410 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.347 6.003 7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.302 6.159 8.871 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.731 4.663 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.236 6.087 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.555 4.742 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.322 6.286 6.625 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.898 6.242 11.308 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.120 5.618 11.799 1.00 0.00 C ATOM 1105 C PHE A 75 -4.370 6.171 11.097 1.00 0.00 C ATOM 1106 O PHE A 75 -5.137 5.408 10.501 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.216 5.809 13.317 1.00 0.00 C ATOM 1108 CG PHE A 75 -3.838 4.653 14.052 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -3.729 3.359 13.567 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -4.500 4.860 15.251 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -4.285 2.298 14.255 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -5.061 3.803 15.942 1.00 0.00 C ATOM 1113 CZ PHE A 75 -4.956 2.520 15.442 1.00 0.00 C ATOM 0 H PHE A 75 -1.244 6.512 12.043 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.076 4.553 11.570 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.215 5.979 13.713 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.797 6.708 13.522 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.204 3.178 12.641 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.579 5.860 15.651 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.195 1.295 13.865 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.581 3.980 16.872 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.397 1.692 15.977 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.595 7.504 11.130 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.757 8.113 10.477 1.00 0.00 C ATOM 1125 C PRO A 76 -5.633 8.100 8.957 1.00 0.00 C ATOM 1126 O PRO A 76 -6.587 8.411 8.244 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.748 9.551 11.001 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.320 9.822 11.318 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.746 8.516 11.794 1.00 0.00 C ATOM 0 HA PRO A 76 -6.678 7.573 10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -6.128 10.248 10.254 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.378 9.656 11.885 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.787 10.185 10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.230 10.591 12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.699 8.410 11.510 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.792 8.429 12.880 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.454 7.728 8.470 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.199 7.682 7.036 1.00 0.00 C ATOM 1139 C LEU A 77 -4.369 6.268 6.485 1.00 0.00 C ATOM 1140 O LEU A 77 -4.645 6.093 5.298 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.796 8.211 6.732 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.603 9.704 7.011 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.193 10.140 6.652 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.626 10.528 6.244 1.00 0.00 C ATOM 0 H LEU A 77 -3.660 7.454 9.048 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.932 8.320 6.542 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.074 7.648 7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.569 8.018 5.683 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.753 9.873 8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.078 11.204 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.475 9.575 7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.013 9.954 5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.473 11.586 6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.508 10.351 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.631 10.238 6.552 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.215 5.259 7.342 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.417 3.878 6.916 1.00 0.00 C ATOM 1158 C ILE A 78 -5.890 3.645 6.642 1.00 0.00 C ATOM 1159 O ILE A 78 -6.256 2.932 5.709 1.00 0.00 O ATOM 1160 CB ILE A 78 -3.955 2.855 7.961 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.555 3.195 8.480 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.990 1.452 7.368 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.444 2.901 7.495 1.00 0.00 C ATOM 0 H ILE A 78 -3.955 5.371 8.322 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.815 3.736 6.019 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.639 2.892 8.809 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.523 4.252 8.743 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.372 2.633 9.396 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.660 0.732 8.117 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.007 1.213 7.058 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.327 1.406 6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.485 3.169 7.938 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.446 1.839 7.250 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.600 3.483 6.587 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.729 4.272 7.463 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.177 4.188 7.300 1.00 0.00 C ATOM 1177 C GLN A 79 -8.571 4.534 5.867 1.00 0.00 C ATOM 1178 O GLN A 79 -9.693 4.281 5.434 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.860 5.158 8.263 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.349 4.512 9.548 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.565 5.519 10.662 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -8.611 6.084 11.197 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -10.824 5.749 11.016 1.00 0.00 N ATOM 0 H GLN A 79 -6.429 4.846 8.251 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.495 3.169 7.519 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.162 5.957 8.513 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.707 5.621 7.756 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.283 3.986 9.353 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.625 3.765 9.874 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -11.584 5.258 10.545 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.031 6.417 11.759 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.635 5.141 5.153 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.834 5.511 3.758 1.00 0.00 C ATOM 1194 C ALA A 80 -7.591 4.315 2.846 1.00 0.00 C ATOM 1195 O ALA A 80 -8.330 4.092 1.886 1.00 0.00 O ATOM 1196 CB ALA A 80 -6.901 6.649 3.381 1.00 0.00 C ATOM 0 H ALA A 80 -6.718 5.391 5.522 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.866 5.840 3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.058 6.917 2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.107 7.513 4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.867 6.334 3.523 1.00 0.00 H new ATOM 1202 N MET A 81 -6.534 3.562 3.143 1.00 0.00 N ATOM 1203 CA MET A 81 -6.196 2.377 2.362 1.00 0.00 C ATOM 1204 C MET A 81 -7.194 1.264 2.631 1.00 0.00 C ATOM 1205 O MET A 81 -7.448 0.413 1.778 1.00 0.00 O ATOM 1206 CB MET A 81 -4.793 1.873 2.729 1.00 0.00 C ATOM 1207 CG MET A 81 -3.794 2.973 3.048 1.00 0.00 C ATOM 1208 SD MET A 81 -2.722 2.547 4.429 1.00 0.00 S ATOM 1209 CE MET A 81 -1.199 2.167 3.570 1.00 0.00 C ATOM 0 H MET A 81 -5.898 3.752 3.918 1.00 0.00 H new ATOM 0 HA MET A 81 -6.224 2.653 1.308 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.872 1.210 3.591 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.407 1.277 1.902 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.184 3.173 2.167 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.332 3.893 3.279 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.381 2.110 4.288 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.299 1.210 3.058 1.00 0.00 H new ATOM 0 HE3 MET A 81 -0.988 2.949 2.840 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.720 1.263 3.845 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.600 0.209 4.308 1.00 0.00 C ATOM 1221 C HIS A 82 -9.929 0.758 4.803 1.00 0.00 C ATOM 1222 O HIS A 82 -10.006 1.907 5.220 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.894 -0.508 5.451 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.491 -0.891 5.118 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -5.488 -0.776 6.038 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.971 -1.339 3.952 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -4.385 -1.146 5.420 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -4.633 -1.520 4.161 1.00 0.00 N ATOM 0 H HIS A 82 -7.547 1.994 4.535 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.816 -0.467 3.480 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.890 0.136 6.330 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.457 -1.403 5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -6.510 -1.519 3.033 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.405 -1.147 5.873 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.954 -1.873 3.486 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.988 -0.073 4.811 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.292 0.328 5.338 1.00 0.00 C ATOM 1238 C PRO A 83 -12.218 0.529 6.848 1.00 0.00 C ATOM 1239 O PRO A 83 -12.658 -0.324 7.618 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.217 -0.851 4.992 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.439 -1.710 4.049 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.991 -1.473 4.367 1.00 0.00 C ATOM 0 HA PRO A 83 -12.643 1.271 4.918 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.496 -1.406 5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.141 -0.502 4.532 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.699 -2.761 4.175 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.658 -1.449 3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.631 -2.146 5.145 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.354 -1.624 3.495 1.00 0.00 H new ATOM 1250 N THR A 84 -11.590 1.633 7.253 1.00 0.00 N ATOM 1251 CA THR A 84 -11.375 1.947 8.663 1.00 0.00 C ATOM 1252 C THR A 84 -10.882 0.718 9.433 1.00 0.00 C ATOM 1253 O THR A 84 -11.187 0.543 10.613 1.00 0.00 O ATOM 1254 CB THR A 84 -12.652 2.515 9.299 1.00 0.00 C ATOM 1255 OG1 THR A 84 -12.356 3.136 10.537 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.732 1.484 9.552 1.00 0.00 C ATOM 0 H THR A 84 -11.217 2.333 6.612 1.00 0.00 H new ATOM 0 HA THR A 84 -10.600 2.711 8.720 1.00 0.00 H new ATOM 0 HB THR A 84 -13.034 3.228 8.568 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.820 2.528 11.088 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.599 1.968 10.002 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.023 1.023 8.608 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.352 0.718 10.228 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.093 -0.115 8.756 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.554 -1.328 9.363 1.00 0.00 C ATOM 1266 C LEU A 85 -8.275 -1.038 10.140 1.00 0.00 C ATOM 1267 O LEU A 85 -7.644 -1.947 10.677 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.271 -2.374 8.284 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.171 -3.611 8.331 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.680 -3.953 6.939 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -9.423 -4.791 8.933 1.00 0.00 C ATOM 0 H LEU A 85 -9.813 0.029 7.786 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.299 -1.712 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.376 -1.903 7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.233 -2.695 8.373 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.030 -3.389 8.965 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.318 -4.835 6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.253 -3.114 6.545 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.834 -4.156 6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.078 -5.662 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.546 -5.014 8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.108 -4.543 9.947 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.895 0.235 10.188 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.696 0.655 10.902 1.00 0.00 C ATOM 1285 C ALA A 86 -6.939 0.691 12.405 1.00 0.00 C ATOM 1286 O ALA A 86 -6.839 1.743 13.034 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.239 2.017 10.404 1.00 0.00 C ATOM 0 H ALA A 86 -8.403 0.996 9.738 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.909 -0.074 10.706 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.343 2.320 10.945 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.018 1.959 9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.029 2.749 10.571 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.274 -0.461 12.969 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.468 -0.555 14.400 1.00 0.00 C ATOM 1295 C GLY A 87 -6.188 -0.974 15.086 1.00 0.00 C ATOM 1296 O GLY A 87 -6.085 -0.945 16.313 1.00 0.00 O ATOM 0 H GLY A 87 -7.415 -1.333 12.459 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.798 0.407 14.791 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.256 -1.275 14.619 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.208 -1.352 14.271 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.907 -1.778 14.763 1.00 0.00 C ATOM 1302 C LYS A 88 -2.962 -2.068 13.598 1.00 0.00 C ATOM 1303 O LYS A 88 -2.104 -2.942 13.688 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.047 -3.027 15.642 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.753 -3.452 16.320 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.669 -4.963 16.462 1.00 0.00 C ATOM 1307 CE LYS A 88 -1.742 -5.567 15.421 1.00 0.00 C ATOM 1308 NZ LYS A 88 -1.598 -7.040 15.591 1.00 0.00 N ATOM 0 H LYS A 88 -5.295 -1.371 13.255 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.490 -0.969 15.363 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.801 -2.839 16.406 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.412 -3.851 15.029 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.902 -3.092 15.741 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.688 -2.989 17.304 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.312 -5.217 17.460 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.664 -5.395 16.360 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.127 -5.353 14.424 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.761 -5.096 15.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.404 -7.479 14.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.811 -7.239 16.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.478 -7.432 15.983 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.136 -1.364 12.481 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.273 -1.587 11.335 1.00 0.00 C ATOM 1324 C ILE A 89 -0.933 -0.864 11.498 1.00 0.00 C ATOM 1325 O ILE A 89 0.013 -1.423 12.049 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.938 -1.176 10.015 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.227 -1.981 9.819 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.970 -1.416 8.868 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.163 -1.404 8.785 1.00 0.00 C ATOM 0 H ILE A 89 -3.853 -0.650 12.351 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.089 -2.661 11.293 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.193 -0.117 10.040 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.966 -2.999 9.530 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.751 -2.045 10.773 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.440 -1.125 7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.069 -0.823 9.022 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.706 -2.473 8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.050 -2.032 8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.456 -0.397 9.081 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.659 -1.366 7.819 1.00 0.00 H new ATOM 1341 N THR A 90 -0.865 0.375 11.015 1.00 0.00 N ATOM 1342 CA THR A 90 0.353 1.181 11.104 1.00 0.00 C ATOM 1343 C THR A 90 0.897 1.198 12.526 1.00 0.00 C ATOM 1344 O THR A 90 2.106 1.109 12.739 1.00 0.00 O ATOM 1345 CB THR A 90 0.057 2.604 10.629 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.730 2.872 9.412 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.445 3.689 11.611 1.00 0.00 C ATOM 0 H THR A 90 -1.644 0.846 10.555 1.00 0.00 H new ATOM 0 HA THR A 90 1.114 0.736 10.464 1.00 0.00 H new ATOM 0 HB THR A 90 -1.026 2.633 10.512 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.543 3.388 9.594 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.199 4.664 11.191 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.101 3.547 12.544 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.516 3.637 11.806 1.00 0.00 H new ATOM 1355 N GLY A 91 0.002 1.348 13.497 1.00 0.00 N ATOM 1356 CA GLY A 91 0.421 1.354 14.881 1.00 0.00 C ATOM 1357 C GLY A 91 1.225 0.119 15.212 1.00 0.00 C ATOM 1358 O GLY A 91 2.162 0.167 16.010 1.00 0.00 O ATOM 0 H GLY A 91 -1.000 1.465 13.349 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.018 2.244 15.079 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.454 1.406 15.529 1.00 0.00 H new ATOM 1362 N MET A 92 0.884 -0.984 14.557 1.00 0.00 N ATOM 1363 CA MET A 92 1.579 -2.234 14.761 1.00 0.00 C ATOM 1364 C MET A 92 2.816 -2.303 13.879 1.00 0.00 C ATOM 1365 O MET A 92 3.753 -3.044 14.166 1.00 0.00 O ATOM 1366 CB MET A 92 0.628 -3.388 14.465 1.00 0.00 C ATOM 1367 CG MET A 92 1.211 -4.483 13.608 1.00 0.00 C ATOM 1368 SD MET A 92 0.521 -4.498 11.947 1.00 0.00 S ATOM 1369 CE MET A 92 -0.578 -5.906 12.065 1.00 0.00 C ATOM 0 H MET A 92 0.125 -1.031 13.878 1.00 0.00 H new ATOM 0 HA MET A 92 1.909 -2.305 15.797 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.299 -3.821 15.410 1.00 0.00 H new ATOM 0 HB3 MET A 92 -0.259 -2.992 13.970 1.00 0.00 H new ATOM 0 HG2 MET A 92 2.292 -4.356 13.548 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.029 -5.447 14.082 1.00 0.00 H new ATOM 0 HE1 MET A 92 -0.243 -6.687 11.382 1.00 0.00 H new ATOM 0 HE2 MET A 92 -0.571 -6.289 13.086 1.00 0.00 H new ATOM 0 HE3 MET A 92 -1.590 -5.601 11.799 1.00 0.00 H new ATOM 1379 N LEU A 93 2.819 -1.504 12.819 1.00 0.00 N ATOM 1380 CA LEU A 93 3.960 -1.439 11.919 1.00 0.00 C ATOM 1381 C LEU A 93 5.190 -0.958 12.674 1.00 0.00 C ATOM 1382 O LEU A 93 6.297 -0.933 12.139 1.00 0.00 O ATOM 1383 CB LEU A 93 3.661 -0.508 10.751 1.00 0.00 C ATOM 1384 CG LEU A 93 3.089 -1.185 9.501 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.130 -2.089 8.858 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.837 -1.973 9.845 1.00 0.00 C ATOM 0 H LEU A 93 2.044 -0.893 12.563 1.00 0.00 H new ATOM 0 HA LEU A 93 4.155 -2.437 11.525 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.956 0.253 11.086 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.580 0.008 10.475 1.00 0.00 H new ATOM 0 HG LEU A 93 2.819 -0.409 8.785 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.705 -2.561 7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.999 -1.497 8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.433 -2.858 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.446 -2.446 8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.080 -2.739 10.581 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.085 -1.300 10.257 1.00 0.00 H new ATOM 1398 N LEU A 94 4.977 -0.571 13.925 1.00 0.00 N ATOM 1399 CA LEU A 94 6.062 -0.156 14.792 1.00 0.00 C ATOM 1400 C LEU A 94 6.354 -1.269 15.790 1.00 0.00 C ATOM 1401 O LEU A 94 6.844 -1.024 16.893 1.00 0.00 O ATOM 1402 CB LEU A 94 5.681 1.130 15.527 1.00 0.00 C ATOM 1403 CG LEU A 94 6.281 2.419 14.957 1.00 0.00 C ATOM 1404 CD1 LEU A 94 6.120 2.471 13.441 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.629 3.626 15.613 1.00 0.00 C ATOM 0 H LEU A 94 4.055 -0.537 14.360 1.00 0.00 H new ATOM 0 HA LEU A 94 6.954 0.039 14.197 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.595 1.222 15.522 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.988 1.037 16.569 1.00 0.00 H new ATOM 0 HG LEU A 94 7.349 2.435 15.176 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.554 3.396 13.061 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.630 1.619 12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.061 2.436 13.186 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.060 4.540 15.204 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.557 3.611 15.418 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.802 3.593 16.689 1.00 0.00 H new ATOM 1417 N GLU A 95 6.004 -2.494 15.398 1.00 0.00 N ATOM 1418 CA GLU A 95 6.186 -3.659 16.256 1.00 0.00 C ATOM 1419 C GLU A 95 6.040 -4.965 15.470 1.00 0.00 C ATOM 1420 O GLU A 95 6.194 -6.047 16.035 1.00 0.00 O ATOM 1421 CB GLU A 95 5.174 -3.630 17.406 1.00 0.00 C ATOM 1422 CG GLU A 95 3.771 -4.055 16.999 1.00 0.00 C ATOM 1423 CD GLU A 95 2.902 -4.414 18.188 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.860 -3.623 19.154 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.263 -5.487 18.154 1.00 0.00 O ATOM 0 H GLU A 95 5.592 -2.703 14.489 1.00 0.00 H new ATOM 0 HA GLU A 95 7.198 -3.619 16.659 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.525 -4.285 18.203 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.133 -2.621 17.817 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.299 -3.247 16.439 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.835 -4.912 16.329 1.00 0.00 H new ATOM 1432 N ILE A 96 5.792 -4.863 14.162 1.00 0.00 N ATOM 1433 CA ILE A 96 5.627 -6.059 13.325 1.00 0.00 C ATOM 1434 C ILE A 96 6.896 -6.910 13.289 1.00 0.00 C ATOM 1435 O ILE A 96 7.725 -6.868 14.198 1.00 0.00 O ATOM 1436 CB ILE A 96 5.277 -5.717 11.857 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.437 -4.992 11.167 1.00 0.00 C ATOM 1438 CG2 ILE A 96 4.000 -4.908 11.757 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.808 -3.672 11.794 1.00 0.00 C ATOM 0 H ILE A 96 5.702 -3.978 13.663 1.00 0.00 H new ATOM 0 HA ILE A 96 4.806 -6.607 13.786 1.00 0.00 H new ATOM 0 HB ILE A 96 5.108 -6.661 11.338 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.312 -5.642 11.174 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.174 -4.823 10.123 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.789 -4.689 10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.174 -5.478 12.182 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.117 -3.974 12.307 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.637 -3.228 11.243 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.950 -3.000 11.762 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.105 -3.832 12.830 1.00 0.00 H new ATOM 1451 N ASP A 97 7.046 -7.653 12.194 1.00 0.00 N ATOM 1452 CA ASP A 97 8.210 -8.493 11.963 1.00 0.00 C ATOM 1453 C ASP A 97 9.494 -7.668 11.964 1.00 0.00 C ATOM 1454 O ASP A 97 10.588 -8.215 11.832 1.00 0.00 O ATOM 1455 CB ASP A 97 8.050 -9.202 10.619 1.00 0.00 C ATOM 1456 CG ASP A 97 8.787 -10.526 10.566 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.209 -11.545 11.003 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.941 -10.545 10.090 1.00 0.00 O ATOM 0 H ASP A 97 6.358 -7.686 11.441 1.00 0.00 H new ATOM 0 HA ASP A 97 8.282 -9.224 12.768 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.991 -9.372 10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.418 -8.553 9.824 1.00 0.00 H new ATOM 1463 N ASN A 98 9.337 -6.347 12.088 1.00 0.00 N ATOM 1464 CA ASN A 98 10.457 -5.407 12.104 1.00 0.00 C ATOM 1465 C ASN A 98 10.956 -5.124 10.696 1.00 0.00 C ATOM 1466 O ASN A 98 11.381 -4.011 10.389 1.00 0.00 O ATOM 1467 CB ASN A 98 11.604 -5.919 12.980 1.00 0.00 C ATOM 1468 CG ASN A 98 12.864 -6.227 12.190 1.00 0.00 C ATOM 1469 OD1 ASN A 98 13.030 -7.329 11.669 1.00 0.00 O ATOM 1470 ND2 ASN A 98 13.759 -5.251 12.101 1.00 0.00 N ATOM 0 H ASN A 98 8.425 -5.900 12.180 1.00 0.00 H new ATOM 0 HA ASN A 98 10.090 -4.475 12.534 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.833 -5.173 13.741 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.281 -6.819 13.502 1.00 0.00 H new ATOM 0 HD21 ASN A 98 14.626 -5.400 11.585 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.580 -4.352 12.549 1.00 0.00 H new ATOM 1477 N SER A 99 10.908 -6.137 9.851 1.00 0.00 N ATOM 1478 CA SER A 99 11.333 -5.986 8.466 1.00 0.00 C ATOM 1479 C SER A 99 10.392 -5.038 7.739 1.00 0.00 C ATOM 1480 O SER A 99 10.782 -4.363 6.787 1.00 0.00 O ATOM 1481 CB SER A 99 11.376 -7.338 7.758 1.00 0.00 C ATOM 1482 OG SER A 99 11.855 -8.352 8.623 1.00 0.00 O ATOM 0 H SER A 99 10.581 -7.072 10.095 1.00 0.00 H new ATOM 0 HA SER A 99 12.340 -5.569 8.456 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.378 -7.599 7.405 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.018 -7.272 6.880 1.00 0.00 H new ATOM 0 HG SER A 99 11.106 -8.909 8.921 1.00 0.00 H new ATOM 1488 N GLU A 100 9.155 -4.979 8.220 1.00 0.00 N ATOM 1489 CA GLU A 100 8.158 -4.075 7.667 1.00 0.00 C ATOM 1490 C GLU A 100 8.326 -2.695 8.284 1.00 0.00 C ATOM 1491 O GLU A 100 7.972 -1.685 7.680 1.00 0.00 O ATOM 1492 CB GLU A 100 6.753 -4.615 7.918 1.00 0.00 C ATOM 1493 CG GLU A 100 6.689 -6.133 7.956 1.00 0.00 C ATOM 1494 CD GLU A 100 5.519 -6.692 7.170 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.577 -5.925 6.881 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.544 -7.898 6.845 1.00 0.00 O ATOM 0 H GLU A 100 8.819 -5.550 8.996 1.00 0.00 H new ATOM 0 HA GLU A 100 8.300 -3.998 6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.383 -4.219 8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.086 -4.250 7.137 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.617 -6.541 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.616 -6.463 8.992 1.00 0.00 H new ATOM 1503 N LEU A 101 8.907 -2.665 9.480 1.00 0.00 N ATOM 1504 CA LEU A 101 9.201 -1.413 10.161 1.00 0.00 C ATOM 1505 C LEU A 101 10.403 -0.747 9.506 1.00 0.00 C ATOM 1506 O LEU A 101 10.558 0.473 9.551 1.00 0.00 O ATOM 1507 CB LEU A 101 9.488 -1.665 11.648 1.00 0.00 C ATOM 1508 CG LEU A 101 9.724 -0.418 12.516 1.00 0.00 C ATOM 1509 CD1 LEU A 101 11.195 -0.035 12.510 1.00 0.00 C ATOM 1510 CD2 LEU A 101 8.863 0.750 12.052 1.00 0.00 C ATOM 0 H LEU A 101 9.184 -3.499 9.998 1.00 0.00 H new ATOM 0 HA LEU A 101 8.335 -0.756 10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.651 -2.221 12.069 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.367 -2.306 11.723 1.00 0.00 H new ATOM 0 HG LEU A 101 9.432 -0.661 13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 101 11.343 0.850 13.129 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.787 -0.859 12.907 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.511 0.180 11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.053 1.616 12.686 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.109 0.995 11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.810 0.475 12.119 1.00 0.00 H new ATOM 1522 N LEU A 102 11.248 -1.567 8.895 1.00 0.00 N ATOM 1523 CA LEU A 102 12.454 -1.081 8.235 1.00 0.00 C ATOM 1524 C LEU A 102 12.183 -0.712 6.783 1.00 0.00 C ATOM 1525 O LEU A 102 12.623 0.334 6.305 1.00 0.00 O ATOM 1526 CB LEU A 102 13.548 -2.148 8.293 1.00 0.00 C ATOM 1527 CG LEU A 102 14.586 -1.953 9.400 1.00 0.00 C ATOM 1528 CD1 LEU A 102 13.985 -2.274 10.759 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.810 -2.819 9.140 1.00 0.00 C ATOM 0 H LEU A 102 11.120 -2.578 8.842 1.00 0.00 H new ATOM 0 HA LEU A 102 12.783 -0.185 8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.077 -3.122 8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.063 -2.171 7.333 1.00 0.00 H new ATOM 0 HG LEU A 102 14.896 -0.908 9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.738 -2.129 11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.139 -1.613 10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.646 -3.310 10.771 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.538 -2.668 9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.514 -3.868 9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.255 -2.542 8.184 1.00 0.00 H new ATOM 1541 N HIS A 103 11.479 -1.589 6.077 1.00 0.00 N ATOM 1542 CA HIS A 103 11.190 -1.380 4.669 1.00 0.00 C ATOM 1543 C HIS A 103 10.234 -0.207 4.458 1.00 0.00 C ATOM 1544 O HIS A 103 10.360 0.532 3.484 1.00 0.00 O ATOM 1545 CB HIS A 103 10.604 -2.657 4.069 1.00 0.00 C ATOM 1546 CG HIS A 103 11.226 -3.047 2.764 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.585 -2.103 1.832 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.526 -4.280 2.285 1.00 0.00 C ATOM 1549 CE1 HIS A 103 12.093 -2.775 0.814 1.00 0.00 C ATOM 1550 NE2 HIS A 103 12.077 -4.096 1.044 1.00 0.00 N ATOM 0 H HIS A 103 11.098 -2.454 6.461 1.00 0.00 H new ATOM 0 HA HIS A 103 12.124 -1.136 4.163 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.730 -3.473 4.780 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.532 -2.522 3.925 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.362 -5.223 2.785 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.473 -2.319 -0.088 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.412 -4.826 0.415 1.00 0.00 H new ATOM 1558 N MET A 104 9.279 -0.042 5.370 1.00 0.00 N ATOM 1559 CA MET A 104 8.312 1.048 5.271 1.00 0.00 C ATOM 1560 C MET A 104 9.011 2.401 5.308 1.00 0.00 C ATOM 1561 O MET A 104 8.554 3.360 4.692 1.00 0.00 O ATOM 1562 CB MET A 104 7.311 0.979 6.420 1.00 0.00 C ATOM 1563 CG MET A 104 7.946 1.278 7.758 1.00 0.00 C ATOM 1564 SD MET A 104 6.909 0.793 9.149 1.00 0.00 S ATOM 1565 CE MET A 104 5.287 1.209 8.513 1.00 0.00 C ATOM 0 H MET A 104 9.154 -0.646 6.182 1.00 0.00 H new ATOM 0 HA MET A 104 7.789 0.939 4.321 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.504 1.688 6.238 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.862 -0.014 6.448 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.902 0.758 7.825 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.158 2.345 7.824 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.561 1.188 9.326 1.00 0.00 H new ATOM 0 HE2 MET A 104 5.313 2.207 8.075 1.00 0.00 H new ATOM 0 HE3 MET A 104 4.999 0.485 7.750 1.00 0.00 H new ATOM 1575 N LEU A 105 10.089 2.482 6.084 1.00 0.00 N ATOM 1576 CA LEU A 105 10.836 3.724 6.230 1.00 0.00 C ATOM 1577 C LEU A 105 11.839 3.886 5.101 1.00 0.00 C ATOM 1578 O LEU A 105 12.397 4.966 4.903 1.00 0.00 O ATOM 1579 CB LEU A 105 11.575 3.751 7.569 1.00 0.00 C ATOM 1580 CG LEU A 105 10.734 3.370 8.789 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.607 3.292 10.032 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.607 4.367 8.991 1.00 0.00 C ATOM 0 H LEU A 105 10.463 1.700 6.621 1.00 0.00 H new ATOM 0 HA LEU A 105 10.123 4.548 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.426 3.073 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.976 4.753 7.724 1.00 0.00 H new ATOM 0 HG LEU A 105 10.296 2.388 8.613 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.994 3.020 10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.381 2.539 9.886 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.073 4.261 10.211 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.019 4.080 9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.025 5.362 9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.967 4.376 8.109 1.00 0.00 H new ATOM 1594 N GLU A 106 12.075 2.804 4.371 1.00 0.00 N ATOM 1595 CA GLU A 106 13.049 2.821 3.295 1.00 0.00 C ATOM 1596 C GLU A 106 12.380 2.814 1.923 1.00 0.00 C ATOM 1597 O GLU A 106 13.043 3.015 0.906 1.00 0.00 O ATOM 1598 CB GLU A 106 13.997 1.621 3.430 1.00 0.00 C ATOM 1599 CG GLU A 106 13.595 0.411 2.598 1.00 0.00 C ATOM 1600 CD GLU A 106 14.561 0.138 1.462 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.076 1.112 0.872 1.00 0.00 O ATOM 1602 OE2 GLU A 106 14.804 -1.051 1.161 1.00 0.00 O ATOM 0 H GLU A 106 11.606 1.908 4.506 1.00 0.00 H new ATOM 0 HA GLU A 106 13.619 3.746 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.001 1.931 3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.046 1.327 4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.540 -0.466 3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.597 0.570 2.191 1.00 0.00 H new ATOM 1609 N SER A 107 11.072 2.575 1.890 1.00 0.00 N ATOM 1610 CA SER A 107 10.356 2.521 0.617 1.00 0.00 C ATOM 1611 C SER A 107 8.991 3.205 0.699 1.00 0.00 C ATOM 1612 O SER A 107 8.209 2.943 1.614 1.00 0.00 O ATOM 1613 CB SER A 107 10.182 1.068 0.171 1.00 0.00 C ATOM 1614 OG SER A 107 10.153 0.967 -1.241 1.00 0.00 O ATOM 0 H SER A 107 10.493 2.418 2.715 1.00 0.00 H new ATOM 0 HA SER A 107 10.955 3.061 -0.117 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.999 0.463 0.565 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.258 0.665 0.586 1.00 0.00 H new ATOM 0 HG SER A 107 10.043 0.028 -1.500 1.00 0.00 H new ATOM 1620 N PRO A 108 8.678 4.079 -0.280 1.00 0.00 N ATOM 1621 CA PRO A 108 7.398 4.792 -0.334 1.00 0.00 C ATOM 1622 C PRO A 108 6.252 3.872 -0.746 1.00 0.00 C ATOM 1623 O PRO A 108 5.133 4.323 -0.989 1.00 0.00 O ATOM 1624 CB PRO A 108 7.619 5.877 -1.401 1.00 0.00 C ATOM 1625 CG PRO A 108 9.076 5.836 -1.732 1.00 0.00 C ATOM 1626 CD PRO A 108 9.539 4.446 -1.409 1.00 0.00 C ATOM 0 HA PRO A 108 7.119 5.195 0.640 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.012 5.684 -2.286 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.331 6.859 -1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.243 6.067 -2.784 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.628 6.575 -1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.411 3.769 -2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.595 4.422 -1.139 1.00 0.00 H new ATOM 1634 N GLU A 109 6.549 2.581 -0.827 1.00 0.00 N ATOM 1635 CA GLU A 109 5.561 1.581 -1.207 1.00 0.00 C ATOM 1636 C GLU A 109 5.522 0.463 -0.179 1.00 0.00 C ATOM 1637 O GLU A 109 4.493 -0.180 0.008 1.00 0.00 O ATOM 1638 CB GLU A 109 5.898 1.021 -2.590 1.00 0.00 C ATOM 1639 CG GLU A 109 5.609 -0.464 -2.755 1.00 0.00 C ATOM 1640 CD GLU A 109 5.799 -0.940 -4.182 1.00 0.00 C ATOM 1641 OE1 GLU A 109 5.045 -0.481 -5.066 1.00 0.00 O ATOM 1642 OE2 GLU A 109 6.701 -1.770 -4.416 1.00 0.00 O ATOM 0 H GLU A 109 7.475 2.200 -0.632 1.00 0.00 H new ATOM 0 HA GLU A 109 4.577 2.049 -1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.333 1.574 -3.340 1.00 0.00 H new ATOM 0 HB3 GLU A 109 6.954 1.198 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.264 -1.033 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.585 -0.668 -2.441 1.00 0.00 H new ATOM 1649 N SER A 110 6.645 0.241 0.492 1.00 0.00 N ATOM 1650 CA SER A 110 6.709 -0.791 1.509 1.00 0.00 C ATOM 1651 C SER A 110 5.763 -0.456 2.642 1.00 0.00 C ATOM 1652 O SER A 110 4.947 -1.276 3.041 1.00 0.00 O ATOM 1653 CB SER A 110 8.126 -0.942 2.051 1.00 0.00 C ATOM 1654 OG SER A 110 8.728 -2.127 1.566 1.00 0.00 O ATOM 0 H SER A 110 7.513 0.757 0.350 1.00 0.00 H new ATOM 0 HA SER A 110 6.414 -1.736 1.053 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.725 -0.079 1.760 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.103 -0.961 3.141 1.00 0.00 H new ATOM 0 HG SER A 110 9.664 -1.948 1.336 1.00 0.00 H new ATOM 1660 N LEU A 111 5.846 0.771 3.125 1.00 0.00 N ATOM 1661 CA LEU A 111 4.979 1.216 4.199 1.00 0.00 C ATOM 1662 C LEU A 111 3.521 0.912 3.894 1.00 0.00 C ATOM 1663 O LEU A 111 2.733 0.647 4.798 1.00 0.00 O ATOM 1664 CB LEU A 111 5.147 2.711 4.431 1.00 0.00 C ATOM 1665 CG LEU A 111 4.390 3.244 5.641 1.00 0.00 C ATOM 1666 CD1 LEU A 111 5.257 4.218 6.414 1.00 0.00 C ATOM 1667 CD2 LEU A 111 3.081 3.892 5.210 1.00 0.00 C ATOM 0 H LEU A 111 6.504 1.475 2.791 1.00 0.00 H new ATOM 0 HA LEU A 111 5.265 0.673 5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.207 2.931 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.811 3.245 3.542 1.00 0.00 H new ATOM 0 HG LEU A 111 4.147 2.410 6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.705 4.592 7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.160 3.711 6.754 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.531 5.053 5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.554 4.267 6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.291 4.719 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.460 3.154 4.702 1.00 0.00 H new ATOM 1679 N ARG A 112 3.163 0.963 2.617 1.00 0.00 N ATOM 1680 CA ARG A 112 1.790 0.722 2.204 1.00 0.00 C ATOM 1681 C ARG A 112 1.520 -0.771 2.010 1.00 0.00 C ATOM 1682 O ARG A 112 0.646 -1.337 2.661 1.00 0.00 O ATOM 1683 CB ARG A 112 1.491 1.503 0.922 1.00 0.00 C ATOM 1684 CG ARG A 112 0.609 0.763 -0.067 1.00 0.00 C ATOM 1685 CD ARG A 112 0.104 1.686 -1.163 1.00 0.00 C ATOM 1686 NE ARG A 112 0.103 3.087 -0.747 1.00 0.00 N ATOM 1687 CZ ARG A 112 -1.004 3.796 -0.541 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -2.195 3.240 -0.715 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -0.918 5.064 -0.163 1.00 0.00 N ATOM 0 H ARG A 112 3.805 1.169 1.852 1.00 0.00 H new ATOM 0 HA ARG A 112 1.125 1.071 2.994 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.009 2.444 1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.433 1.753 0.435 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.170 -0.059 -0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.239 0.323 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.729 1.572 -2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.907 1.392 -1.446 1.00 0.00 H new ATOM 0 HE ARG A 112 1.002 3.548 -0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.265 2.265 -1.008 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.041 3.787 -0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.003 5.496 -0.030 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.766 5.608 -0.005 1.00 0.00 H new ATOM 1703 N SER A 113 2.270 -1.399 1.109 1.00 0.00 N ATOM 1704 CA SER A 113 2.097 -2.819 0.821 1.00 0.00 C ATOM 1705 C SER A 113 2.262 -3.661 2.082 1.00 0.00 C ATOM 1706 O SER A 113 1.613 -4.696 2.239 1.00 0.00 O ATOM 1707 CB SER A 113 3.103 -3.270 -0.241 1.00 0.00 C ATOM 1708 OG SER A 113 3.027 -4.670 -0.455 1.00 0.00 O ATOM 0 H SER A 113 3.004 -0.946 0.565 1.00 0.00 H new ATOM 0 HA SER A 113 1.085 -2.964 0.443 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.909 -2.745 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.112 -3.001 0.072 1.00 0.00 H new ATOM 0 HG SER A 113 3.678 -4.932 -1.139 1.00 0.00 H new ATOM 1714 N LYS A 114 3.148 -3.221 2.969 1.00 0.00 N ATOM 1715 CA LYS A 114 3.388 -3.926 4.223 1.00 0.00 C ATOM 1716 C LYS A 114 2.290 -3.612 5.224 1.00 0.00 C ATOM 1717 O LYS A 114 1.977 -4.429 6.088 1.00 0.00 O ATOM 1718 CB LYS A 114 4.750 -3.554 4.809 1.00 0.00 C ATOM 1719 CG LYS A 114 5.913 -3.907 3.900 1.00 0.00 C ATOM 1720 CD LYS A 114 6.251 -5.387 3.973 1.00 0.00 C ATOM 1721 CE LYS A 114 7.063 -5.835 2.769 1.00 0.00 C ATOM 1722 NZ LYS A 114 8.114 -6.820 3.143 1.00 0.00 N ATOM 0 H LYS A 114 3.711 -2.380 2.843 1.00 0.00 H new ATOM 0 HA LYS A 114 3.384 -4.996 4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.770 -2.483 5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.878 -4.063 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.666 -3.640 2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.787 -3.319 4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.811 -5.588 4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.331 -5.969 4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.398 -6.278 2.027 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.529 -4.967 2.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.645 -7.100 2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.764 -6.390 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.668 -7.660 3.565 1.00 0.00 H new ATOM 1736 N VAL A 115 1.709 -2.420 5.109 1.00 0.00 N ATOM 1737 CA VAL A 115 0.616 -2.033 5.990 1.00 0.00 C ATOM 1738 C VAL A 115 -0.628 -2.845 5.639 1.00 0.00 C ATOM 1739 O VAL A 115 -1.179 -3.541 6.489 1.00 0.00 O ATOM 1740 CB VAL A 115 0.324 -0.511 5.929 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.172 -0.224 5.864 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.937 0.188 7.130 1.00 0.00 C ATOM 0 H VAL A 115 1.975 -1.714 4.422 1.00 0.00 H new ATOM 0 HA VAL A 115 0.913 -2.249 7.016 1.00 0.00 H new ATOM 0 HB VAL A 115 0.776 -0.125 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.334 0.853 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.593 -0.689 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.659 -0.630 6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.726 1.256 7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.510 -0.221 8.046 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.016 0.031 7.131 1.00 0.00 H new ATOM 1752 N ASP A 116 -1.008 -2.820 4.361 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.154 -3.585 3.882 1.00 0.00 C ATOM 1754 C ASP A 116 -1.987 -5.071 4.193 1.00 0.00 C ATOM 1755 O ASP A 116 -2.958 -5.767 4.501 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.329 -3.383 2.375 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.534 -4.121 1.827 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -4.564 -4.183 2.532 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -3.450 -4.636 0.693 1.00 0.00 O ATOM 0 H ASP A 116 -0.536 -2.276 3.639 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.044 -3.224 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.432 -2.319 2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.432 -3.725 1.859 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.751 -5.554 4.106 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.458 -6.950 4.403 1.00 0.00 C ATOM 1766 C GLU A 117 -0.477 -7.174 5.905 1.00 0.00 C ATOM 1767 O GLU A 117 -0.905 -8.225 6.382 1.00 0.00 O ATOM 1768 CB GLU A 117 0.903 -7.347 3.826 1.00 0.00 C ATOM 1769 CG GLU A 117 0.850 -7.824 2.379 1.00 0.00 C ATOM 1770 CD GLU A 117 -0.427 -7.422 1.665 1.00 0.00 C ATOM 1771 OE1 GLU A 117 -0.542 -6.242 1.272 1.00 0.00 O ATOM 1772 OE2 GLU A 117 -1.312 -8.288 1.498 1.00 0.00 O ATOM 0 H GLU A 117 0.061 -5.000 3.833 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.223 -7.574 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.577 -6.493 3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.330 -8.138 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.705 -7.418 1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.945 -8.910 2.357 1.00 0.00 H new ATOM 1779 N ALA A 118 -0.034 -6.166 6.647 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.060 -6.231 8.097 1.00 0.00 C ATOM 1781 C ALA A 118 -1.498 -6.319 8.573 1.00 0.00 C ATOM 1782 O ALA A 118 -1.785 -6.926 9.600 1.00 0.00 O ATOM 1783 CB ALA A 118 0.633 -5.026 8.707 1.00 0.00 C ATOM 0 H ALA A 118 0.345 -5.299 6.267 1.00 0.00 H new ATOM 0 HA ALA A 118 0.480 -7.121 8.420 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.600 -5.099 9.794 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.671 -4.998 8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.126 -4.115 8.389 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.401 -5.728 7.796 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.822 -5.784 8.092 1.00 0.00 C ATOM 1791 C VAL A 119 -4.261 -7.220 8.217 1.00 0.00 C ATOM 1792 O VAL A 119 -4.786 -7.637 9.242 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.645 -5.137 6.982 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.107 -5.040 7.371 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.087 -3.782 6.671 1.00 0.00 C ATOM 0 H VAL A 119 -2.168 -5.203 6.953 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.984 -5.245 9.025 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.585 -5.762 6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.669 -4.575 6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.501 -6.039 7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.204 -4.436 8.273 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.675 -3.320 5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.128 -3.158 7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.052 -3.881 6.345 1.00 0.00 H new ATOM 1805 N ALA A 120 -4.021 -7.966 7.151 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.350 -9.375 7.110 1.00 0.00 C ATOM 1807 C ALA A 120 -3.759 -10.094 8.316 1.00 0.00 C ATOM 1808 O ALA A 120 -4.258 -11.133 8.747 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.829 -9.972 5.820 1.00 0.00 C ATOM 0 H ALA A 120 -3.595 -7.611 6.295 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.433 -9.496 7.146 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.075 -11.033 5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.290 -9.465 4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.747 -9.848 5.773 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.701 -9.509 8.861 1.00 0.00 N ATOM 1816 CA VAL A 121 -2.029 -10.051 10.027 1.00 0.00 C ATOM 1817 C VAL A 121 -2.685 -9.548 11.311 1.00 0.00 C ATOM 1818 O VAL A 121 -2.721 -10.251 12.322 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.537 -9.665 10.006 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.083 -9.784 11.385 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.210 -10.520 8.997 1.00 0.00 C ATOM 0 H VAL A 121 -2.287 -8.647 8.506 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.115 -11.137 10.000 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.458 -8.621 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.136 -9.505 11.336 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.437 -9.120 12.076 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.004 -10.813 11.735 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.263 -10.239 8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.117 -11.571 9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.213 -10.365 8.005 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.210 -8.329 11.255 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.888 -7.727 12.396 1.00 0.00 C ATOM 1833 C LEU A 122 -5.231 -8.411 12.622 1.00 0.00 C ATOM 1834 O LEU A 122 -5.605 -8.718 13.754 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.076 -6.220 12.161 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.525 -5.722 12.105 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.852 -4.894 13.336 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.762 -4.914 10.840 1.00 0.00 C ATOM 0 H LEU A 122 -3.178 -7.736 10.426 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.278 -7.862 13.289 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.559 -5.682 12.955 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.586 -5.955 11.224 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.186 -6.588 12.088 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.884 -4.549 13.279 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.722 -5.504 14.230 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.184 -4.034 13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.796 -4.569 10.817 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.092 -4.054 10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.569 -5.539 9.968 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.944 -8.655 11.528 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.234 -9.323 11.582 1.00 0.00 C ATOM 1852 C GLN A 123 -7.057 -10.766 12.025 1.00 0.00 C ATOM 1853 O GLN A 123 -7.914 -11.335 12.698 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.915 -9.271 10.210 1.00 0.00 C ATOM 1855 CG GLN A 123 -6.973 -9.495 9.042 1.00 0.00 C ATOM 1856 CD GLN A 123 -7.349 -10.705 8.211 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -7.611 -10.593 7.013 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -7.379 -11.871 8.844 1.00 0.00 N ATOM 0 H GLN A 123 -5.645 -8.397 10.588 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.866 -8.808 12.306 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.702 -10.025 10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.398 -8.301 10.093 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.972 -8.609 8.407 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -5.958 -9.619 9.418 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -7.155 -11.918 9.838 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -7.626 -12.721 8.337 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.915 -11.334 11.662 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.581 -12.709 12.020 1.00 0.00 C ATOM 1869 C ALA A 124 -5.029 -12.791 13.440 1.00 0.00 C ATOM 1870 O ALA A 124 -4.891 -13.880 13.998 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.569 -13.272 11.034 1.00 0.00 C ATOM 0 H ALA A 124 -5.197 -10.860 11.114 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.495 -13.302 11.977 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.325 -14.298 11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.992 -13.256 10.029 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.663 -12.666 11.056 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.705 -11.638 14.016 1.00 0.00 N ATOM 1878 CA HIS A 125 -4.153 -11.591 15.364 1.00 0.00 C ATOM 1879 C HIS A 125 -5.051 -10.792 16.301 1.00 0.00 C ATOM 1880 O HIS A 125 -4.681 -10.517 17.443 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.753 -10.976 15.339 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.686 -11.891 15.852 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.414 -13.091 15.238 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.859 -11.739 16.915 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.434 -13.640 15.934 1.00 0.00 C ATOM 1886 NE2 HIS A 125 -0.066 -12.856 16.958 1.00 0.00 N ATOM 0 H HIS A 125 -4.815 -10.727 13.572 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.093 -12.613 15.737 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.511 -10.687 14.316 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.755 -10.064 15.936 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.830 -10.901 17.596 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.013 -14.597 15.707 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.666 -13.054 17.640 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.233 -10.422 15.817 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.177 -9.655 16.620 1.00 0.00 C ATOM 1896 C GLN A 126 -8.005 -10.575 17.518 1.00 0.00 C ATOM 1897 O GLN A 126 -7.545 -10.988 18.583 1.00 0.00 O ATOM 1898 CB GLN A 126 -8.093 -8.822 15.717 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.642 -7.378 15.558 1.00 0.00 C ATOM 1900 CD GLN A 126 -7.693 -6.603 16.860 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -8.736 -6.076 17.243 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -6.559 -6.528 17.548 1.00 0.00 N ATOM 0 H GLN A 126 -6.558 -10.641 14.875 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.609 -8.979 17.259 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.142 -9.289 14.733 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.103 -8.835 16.127 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.624 -7.360 15.169 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.274 -6.883 14.820 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.716 -6.980 17.193 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.531 -6.018 18.431 1.00 0.00 H new ATOM 1911 N ALA A 127 -9.225 -10.889 17.089 1.00 0.00 N ATOM 1912 CA ALA A 127 -10.110 -11.754 17.865 1.00 0.00 C ATOM 1913 C ALA A 127 -10.022 -13.205 17.401 1.00 0.00 C ATOM 1914 O ALA A 127 -10.953 -13.986 17.604 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.544 -11.255 17.772 1.00 0.00 C ATOM 0 H ALA A 127 -9.623 -10.558 16.210 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.786 -11.718 18.905 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.195 -11.907 18.354 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.602 -10.240 18.165 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.864 -11.260 16.730 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.902 -13.563 16.780 1.00 0.00 N ATOM 1922 CA LYS A 128 -8.707 -14.921 16.284 1.00 0.00 C ATOM 1923 C LYS A 128 -8.138 -15.828 17.370 1.00 0.00 C ATOM 1924 O LYS A 128 -8.406 -15.636 18.557 1.00 0.00 O ATOM 1925 CB LYS A 128 -7.774 -14.913 15.074 1.00 0.00 C ATOM 1926 CG LYS A 128 -8.170 -13.907 14.011 1.00 0.00 C ATOM 1927 CD LYS A 128 -8.465 -14.587 12.683 1.00 0.00 C ATOM 1928 CE LYS A 128 -9.854 -14.238 12.177 1.00 0.00 C ATOM 1929 NZ LYS A 128 -10.653 -15.456 11.863 1.00 0.00 N ATOM 0 H LYS A 128 -8.118 -12.934 16.609 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.680 -15.312 15.986 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.760 -14.696 15.409 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.757 -15.909 14.632 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.049 -13.354 14.341 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.368 -13.181 13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.721 -14.286 11.945 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.379 -15.667 12.799 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.376 -13.645 12.928 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.770 -13.619 11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.594 -15.175 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.168 -16.009 11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.755 -16.035 12.721 1.00 0.00 H new ATOM 1943 N GLU A 129 -7.355 -16.821 16.956 1.00 0.00 N ATOM 1944 CA GLU A 129 -6.742 -17.753 17.893 1.00 0.00 C ATOM 1945 C GLU A 129 -5.518 -17.129 18.550 1.00 0.00 C ATOM 1946 O GLU A 129 -4.896 -17.728 19.428 1.00 0.00 O ATOM 1947 CB GLU A 129 -6.346 -19.046 17.176 1.00 0.00 C ATOM 1948 CG GLU A 129 -7.430 -19.589 16.259 1.00 0.00 C ATOM 1949 CD GLU A 129 -6.881 -20.079 14.934 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -6.805 -19.269 13.986 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -6.527 -21.274 14.843 1.00 0.00 O ATOM 0 H GLU A 129 -7.131 -16.999 15.977 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.473 -17.986 18.668 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.444 -18.866 16.592 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.098 -19.803 17.920 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.947 -20.408 16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.170 -18.810 16.076 1.00 0.00 H new ATOM 1958 N ALA A 130 -5.178 -15.918 18.118 1.00 0.00 N ATOM 1959 CA ALA A 130 -4.030 -15.204 18.663 1.00 0.00 C ATOM 1960 C ALA A 130 -4.232 -14.896 20.143 1.00 0.00 C ATOM 1961 O ALA A 130 -3.312 -15.041 20.948 1.00 0.00 O ATOM 1962 CB ALA A 130 -3.790 -13.922 17.881 1.00 0.00 C ATOM 0 H ALA A 130 -5.683 -15.411 17.391 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.152 -15.843 18.568 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.930 -13.397 18.297 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.596 -14.164 16.836 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.671 -13.284 17.948 1.00 0.00 H new ATOM 1968 N ALA A 131 -5.444 -14.476 20.493 1.00 0.00 N ATOM 1969 CA ALA A 131 -5.772 -14.153 21.878 1.00 0.00 C ATOM 1970 C ALA A 131 -6.206 -15.401 22.640 1.00 0.00 C ATOM 1971 O ALA A 131 -6.286 -15.394 23.868 1.00 0.00 O ATOM 1972 CB ALA A 131 -6.860 -13.092 21.930 1.00 0.00 C ATOM 0 H ALA A 131 -6.215 -14.351 19.837 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.876 -13.758 22.358 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.094 -12.861 22.969 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.512 -12.189 21.428 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.755 -13.464 21.430 1.00 0.00 H new ATOM 1978 N GLN A 132 -6.485 -16.471 21.901 1.00 0.00 N ATOM 1979 CA GLN A 132 -6.909 -17.730 22.504 1.00 0.00 C ATOM 1980 C GLN A 132 -5.709 -18.632 22.776 1.00 0.00 C ATOM 1981 O GLN A 132 -4.564 -18.180 22.759 1.00 0.00 O ATOM 1982 CB GLN A 132 -7.903 -18.447 21.587 1.00 0.00 C ATOM 1983 CG GLN A 132 -9.296 -18.575 22.182 1.00 0.00 C ATOM 1984 CD GLN A 132 -10.385 -18.543 21.127 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -10.316 -19.256 20.126 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -11.397 -17.711 21.346 1.00 0.00 N ATOM 0 H GLN A 132 -6.425 -16.491 20.883 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.396 -17.506 23.453 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.969 -17.907 20.643 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.521 -19.442 21.359 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.364 -19.508 22.741 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.460 -17.765 22.893 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.413 -17.138 22.190 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.158 -17.645 20.670 1.00 0.00 H new ATOM 1995 N LYS A 133 -5.977 -19.910 23.025 1.00 0.00 N ATOM 1996 CA LYS A 133 -4.920 -20.876 23.303 1.00 0.00 C ATOM 1997 C LYS A 133 -4.045 -21.097 22.072 1.00 0.00 C ATOM 1998 O LYS A 133 -4.451 -20.803 20.948 1.00 0.00 O ATOM 1999 CB LYS A 133 -5.523 -22.207 23.757 1.00 0.00 C ATOM 2000 CG LYS A 133 -6.507 -22.803 22.762 1.00 0.00 C ATOM 2001 CD LYS A 133 -7.346 -23.900 23.397 1.00 0.00 C ATOM 2002 CE LYS A 133 -8.828 -23.695 23.129 1.00 0.00 C ATOM 2003 NZ LYS A 133 -9.369 -22.517 23.864 1.00 0.00 N ATOM 0 H LYS A 133 -6.919 -20.301 23.040 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.297 -20.474 24.102 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -4.717 -22.921 23.930 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.029 -22.060 24.711 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.161 -22.018 22.381 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -5.963 -23.208 21.909 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.035 -24.869 23.006 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.169 -23.918 24.472 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.988 -23.560 22.059 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.377 -24.590 23.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.408 -22.537 23.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.049 -22.548 24.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -9.028 -21.642 23.417 1.00 0.00 H new ATOM 2017 N ALA A 134 -2.844 -21.620 22.294 1.00 0.00 N ATOM 2018 CA ALA A 134 -1.912 -21.887 21.205 1.00 0.00 C ATOM 2019 C ALA A 134 -2.236 -23.212 20.525 1.00 0.00 C ATOM 2020 O ALA A 134 -2.408 -23.270 19.307 1.00 0.00 O ATOM 2021 CB ALA A 134 -0.481 -21.890 21.724 1.00 0.00 C ATOM 0 H ALA A 134 -2.493 -21.868 23.219 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.014 -21.093 20.465 1.00 0.00 H new ATOM 0 HB1 ALA A 134 0.204 -22.091 20.900 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.250 -20.918 22.160 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.371 -22.664 22.484 1.00 0.00 H new ATOM 2027 N VAL A 135 -2.321 -24.273 21.320 1.00 0.00 N ATOM 2028 CA VAL A 135 -2.629 -25.599 20.797 1.00 0.00 C ATOM 2029 C VAL A 135 -4.125 -25.884 20.876 1.00 0.00 C ATOM 2030 O VAL A 135 -4.743 -25.726 21.930 1.00 0.00 O ATOM 2031 CB VAL A 135 -1.865 -26.699 21.559 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -0.403 -26.722 21.144 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -1.997 -26.502 23.062 1.00 0.00 C ATOM 0 H VAL A 135 -2.181 -24.241 22.330 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.313 -25.609 19.754 1.00 0.00 H new ATOM 0 HB VAL A 135 -2.306 -27.662 21.303 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.119 -27.505 21.693 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -0.331 -26.920 20.074 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.053 -25.757 21.366 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -1.450 -27.289 23.582 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.586 -25.531 23.339 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -3.049 -26.544 23.343 1.00 0.00 H new ATOM 2043 N ASN A 136 -4.704 -26.300 19.753 1.00 0.00 N ATOM 2044 CA ASN A 136 -6.129 -26.607 19.695 1.00 0.00 C ATOM 2045 C ASN A 136 -6.378 -28.087 19.964 1.00 0.00 C ATOM 2046 O ASN A 136 -7.524 -28.529 20.046 1.00 0.00 O ATOM 2047 CB ASN A 136 -6.702 -26.225 18.329 1.00 0.00 C ATOM 2048 CG ASN A 136 -5.825 -25.235 17.587 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -6.005 -24.022 17.703 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -4.869 -25.749 16.822 1.00 0.00 N ATOM 0 H ASN A 136 -4.208 -26.432 18.871 1.00 0.00 H new ATOM 0 HA ASN A 136 -6.630 -26.024 20.468 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -6.821 -27.124 17.724 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -7.695 -25.797 18.462 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.247 -25.132 16.300 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.757 -26.761 16.756 1.00 0.00 H new ATOM 2057 N SER A 137 -5.296 -28.848 20.101 1.00 0.00 N ATOM 2058 CA SER A 137 -5.395 -30.278 20.363 1.00 0.00 C ATOM 2059 C SER A 137 -5.707 -30.542 21.832 1.00 0.00 C ATOM 2060 O SER A 137 -5.415 -29.715 22.696 1.00 0.00 O ATOM 2061 CB SER A 137 -4.093 -30.979 19.974 1.00 0.00 C ATOM 2062 OG SER A 137 -3.114 -30.838 20.989 1.00 0.00 O ATOM 0 H SER A 137 -4.341 -28.497 20.035 1.00 0.00 H new ATOM 0 HA SER A 137 -6.210 -30.677 19.759 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.286 -32.037 19.795 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.716 -30.561 19.041 1.00 0.00 H new ATOM 0 HG SER A 137 -2.292 -31.296 20.716 1.00 0.00 H new ATOM 2068 N ALA A 138 -6.299 -31.700 22.108 1.00 0.00 N ATOM 2069 CA ALA A 138 -6.649 -32.073 23.474 1.00 0.00 C ATOM 2070 C ALA A 138 -5.399 -32.275 24.323 1.00 0.00 C ATOM 2071 O ALA A 138 -4.776 -33.337 24.288 1.00 0.00 O ATOM 2072 CB ALA A 138 -7.501 -33.334 23.474 1.00 0.00 C ATOM 0 H ALA A 138 -6.546 -32.396 21.404 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.226 -31.259 23.912 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.755 -33.601 24.500 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.415 -33.155 22.908 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.943 -34.150 23.014 1.00 0.00 H new ATOM 2078 N THR A 139 -5.036 -31.247 25.083 1.00 0.00 N ATOM 2079 CA THR A 139 -3.857 -31.307 25.940 1.00 0.00 C ATOM 2080 C THR A 139 -4.208 -31.873 27.313 1.00 0.00 C ATOM 2081 O THR A 139 -5.352 -31.782 27.759 1.00 0.00 O ATOM 2082 CB THR A 139 -3.243 -29.914 26.095 1.00 0.00 C ATOM 2083 OG1 THR A 139 -3.352 -29.183 24.886 1.00 0.00 O ATOM 2084 CG2 THR A 139 -1.782 -29.944 26.486 1.00 0.00 C ATOM 0 H THR A 139 -5.541 -30.362 25.123 1.00 0.00 H new ATOM 0 HA THR A 139 -3.131 -31.969 25.468 1.00 0.00 H new ATOM 0 HB THR A 139 -3.805 -29.436 26.897 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.956 -28.294 25.004 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.409 -28.924 26.579 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.671 -30.459 27.440 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.211 -30.471 25.721 1.00 0.00 H new ATOM 2092 N GLY A 140 -3.214 -32.453 27.980 1.00 0.00 N ATOM 2093 CA GLY A 140 -3.434 -33.023 29.297 1.00 0.00 C ATOM 2094 C GLY A 140 -2.870 -32.156 30.404 1.00 0.00 C ATOM 2095 O GLY A 140 -1.809 -32.451 30.954 1.00 0.00 O ATOM 0 H GLY A 140 -2.259 -32.538 27.631 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -4.504 -33.160 29.456 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.975 -34.011 29.344 1.00 0.00 H new ATOM 2099 N VAL A 141 -3.583 -31.083 30.734 1.00 0.00 N ATOM 2100 CA VAL A 141 -3.151 -30.167 31.784 1.00 0.00 C ATOM 2101 C VAL A 141 -3.644 -30.632 33.154 1.00 0.00 C ATOM 2102 O VAL A 141 -4.666 -31.310 33.255 1.00 0.00 O ATOM 2103 CB VAL A 141 -3.655 -28.736 31.523 1.00 0.00 C ATOM 2104 CG1 VAL A 141 -2.941 -28.128 30.326 1.00 0.00 C ATOM 2105 CG2 VAL A 141 -5.163 -28.728 31.316 1.00 0.00 C ATOM 0 H VAL A 141 -4.464 -30.827 30.288 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.061 -30.164 31.776 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.430 -28.127 32.398 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.311 -27.117 30.157 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.869 -28.095 30.520 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.131 -28.736 29.442 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.500 -27.708 31.133 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.416 -29.353 30.459 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.655 -29.118 32.207 1.00 0.00 H new ATOM 2115 N PRO A 142 -2.921 -30.274 34.233 1.00 0.00 N ATOM 2116 CA PRO A 142 -3.296 -30.660 35.599 1.00 0.00 C ATOM 2117 C PRO A 142 -4.643 -30.079 36.016 1.00 0.00 C ATOM 2118 O PRO A 142 -5.242 -29.289 35.286 1.00 0.00 O ATOM 2119 CB PRO A 142 -2.172 -30.079 36.465 1.00 0.00 C ATOM 2120 CG PRO A 142 -1.561 -29.004 35.633 1.00 0.00 C ATOM 2121 CD PRO A 142 -1.688 -29.466 34.210 1.00 0.00 C ATOM 0 HA PRO A 142 -3.407 -31.740 35.696 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.561 -29.680 37.402 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.439 -30.843 36.724 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -2.074 -28.054 35.783 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.516 -28.848 35.902 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -1.768 -28.627 33.519 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -0.825 -30.055 33.898 1.00 0.00 H new ATOM 2129 N THR A 143 -5.113 -30.477 37.195 1.00 0.00 N ATOM 2130 CA THR A 143 -6.391 -29.999 37.711 1.00 0.00 C ATOM 2131 C THR A 143 -6.236 -28.635 38.373 1.00 0.00 C ATOM 2132 O THR A 143 -5.575 -28.507 39.405 1.00 0.00 O ATOM 2133 CB THR A 143 -6.964 -31.001 38.715 1.00 0.00 C ATOM 2134 OG1 THR A 143 -6.020 -31.285 39.733 1.00 0.00 O ATOM 2135 CG2 THR A 143 -7.372 -32.315 38.086 1.00 0.00 C ATOM 0 H THR A 143 -4.628 -31.129 37.811 1.00 0.00 H new ATOM 0 HA THR A 143 -7.079 -29.899 36.871 1.00 0.00 H new ATOM 0 HB THR A 143 -7.854 -30.523 39.123 1.00 0.00 H new ATOM 0 HG1 THR A 143 -5.659 -30.446 40.088 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.770 -32.978 38.854 1.00 0.00 H new ATOM 0 HG22 THR A 143 -8.137 -32.135 37.331 1.00 0.00 H new ATOM 0 HG23 THR A 143 -6.504 -32.780 37.619 1.00 0.00 H new ATOM 2143 N VAL A 144 -6.851 -27.620 37.777 1.00 0.00 N ATOM 2144 CA VAL A 144 -6.785 -26.265 38.311 1.00 0.00 C ATOM 2145 C VAL A 144 -8.165 -25.774 38.733 1.00 0.00 C ATOM 2146 O VAL A 144 -9.098 -25.850 37.907 1.00 0.00 O ATOM 2147 CB VAL A 144 -6.195 -25.281 37.281 1.00 0.00 C ATOM 2148 CG1 VAL A 144 -5.848 -23.956 37.945 1.00 0.00 C ATOM 2149 CG2 VAL A 144 -4.973 -25.881 36.604 1.00 0.00 C ATOM 2150 OXT VAL A 144 -8.302 -25.318 39.888 1.00 0.00 O ATOM 0 H VAL A 144 -7.401 -27.710 36.923 1.00 0.00 H new ATOM 0 HA VAL A 144 -6.131 -26.301 39.183 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.948 -25.093 36.516 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -5.433 -23.275 37.202 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -6.748 -23.518 38.376 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.114 -24.125 38.733 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.572 -25.171 35.881 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.214 -26.103 37.354 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.256 -26.800 36.091 1.00 0.00 H new TER 2160 VAL A 144