USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1066 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 137 GLN : amide:sc= 0.0273 K(o=0.49,f=-0.5) USER MOD Set 1.2: A 140 GLN : amide:sc= 0.461 K(o=0.49,f=-0.5) USER MOD Set 2.1: A 132 ASN : amide:sc= 1.08 K(o=2.3,f=-3.5) USER MOD Set 2.2: A 133 LYS NZ :NH3+ -158:sc= 0.983 (180deg=-0.0117) USER MOD Set 2.3: A 136 GLN : amide:sc= 0.238 K(o=2.3,f=1.7) USER MOD Set 3.1: A 27 ASN : amide:sc= 0.624 K(o=1.5,f=-0.96) USER MOD Set 3.2: A 28 ASN : amide:sc= 0.85 K(o=1.5,f=-0.17) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.339 USER MOD Single : A 11 GLN : amide:sc= 1.37 K(o=1.4,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 26 HIS : no HD1:sc= 0.762 K(o=0.76,f=-2.4!) USER MOD Single : A 31 THR OG1 : rot -38:sc= 0.932 USER MOD Single : A 33 HIS : no HD1:sc= 0.637 K(o=0.64,f=-5.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.739 K(o=0.74,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -159:sc= 0.999 (180deg=0.711) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 176:sc= 1.03 (180deg=1.02) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.6) USER MOD Single : A 80 TYR OH : rot 165:sc= 0 USER MOD Single : A 81 THR OG1 : rot -47:sc= 0.334 USER MOD Single : A 85 LYS NZ :NH3+ 163:sc= 1.3 (180deg=1.14) USER MOD Single : A 86 LYS NZ :NH3+ 169:sc= 2.28 (180deg=2.14) USER MOD Single : A 91 SER OG : rot 61:sc= 1.02 USER MOD Single : A 92 MET CE :methyl 163:sc= -0.0461 (180deg=-0.353) USER MOD Single : A 97 LYS NZ :NH3+ -155:sc= 1.23 (180deg=1.15) USER MOD Single : A 100 HIS : no HD1:sc= -0.0604 K(o=-0.06,f=-0.91) USER MOD Single : A 101 SER OG : rot 41:sc= 0.107 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -29:sc= 0.218 USER MOD Single : A 107 HIS : no HD1:sc= -0.408 K(o=-0.41,f=-5.1!) USER MOD Single : A 125 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.85 K(o=0.85,f=-0.24) USER MOD Single : A 130 SER OG : rot 180:sc= 0.126 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.0358 K(o=0.036,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.449 12.197 -8.849 1.00 0.00 N ATOM 63 CA ARG A 5 5.135 11.196 -9.890 1.00 0.00 C ATOM 64 C ARG A 5 5.196 9.775 -9.324 1.00 0.00 C ATOM 65 O ARG A 5 6.022 9.480 -8.464 1.00 0.00 O ATOM 66 CB ARG A 5 6.079 11.341 -11.104 1.00 0.00 C ATOM 67 CG ARG A 5 5.655 12.412 -12.125 1.00 0.00 C ATOM 68 CD ARG A 5 5.705 13.840 -11.573 1.00 0.00 C ATOM 69 NE ARG A 5 5.379 14.843 -12.605 1.00 0.00 N ATOM 70 CZ ARG A 5 5.300 16.149 -12.421 1.00 0.00 C ATOM 71 NH1 ARG A 5 5.529 16.704 -11.263 1.00 0.00 N ATOM 72 NH2 ARG A 5 4.986 16.936 -13.411 1.00 0.00 N ATOM 0 HA ARG A 5 4.116 11.381 -10.230 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.079 11.579 -10.743 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.144 10.379 -11.613 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.304 12.346 -12.998 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.641 12.198 -12.464 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.004 13.933 -10.743 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.700 14.040 -11.174 1.00 0.00 H new ATOM 0 HE ARG A 5 5.198 14.496 -13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 5 5.779 16.126 -10.461 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.458 17.716 -11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.800 16.545 -14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 5 4.927 17.943 -13.263 1.00 0.00 H new ATOM 86 N PHE A 6 4.350 8.895 -9.851 1.00 0.00 N ATOM 87 CA PHE A 6 4.228 7.475 -9.490 1.00 0.00 C ATOM 88 C PHE A 6 4.432 6.603 -10.748 1.00 0.00 C ATOM 89 O PHE A 6 4.060 7.029 -11.844 1.00 0.00 O ATOM 90 CB PHE A 6 2.842 7.236 -8.853 1.00 0.00 C ATOM 91 CG PHE A 6 2.656 7.756 -7.430 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.638 9.139 -7.155 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.471 6.849 -6.367 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.491 9.604 -5.836 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.316 7.312 -5.048 1.00 0.00 C ATOM 96 CZ PHE A 6 2.340 8.690 -4.780 1.00 0.00 C ATOM 0 H PHE A 6 3.692 9.163 -10.583 1.00 0.00 H new ATOM 0 HA PHE A 6 4.993 7.199 -8.764 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.088 7.700 -9.489 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.644 6.164 -8.855 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.738 9.847 -7.964 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.448 5.788 -6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.494 10.665 -5.635 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.178 6.607 -4.241 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.243 9.046 -3.765 1.00 0.00 H new ATOM 106 N THR A 7 4.979 5.387 -10.633 1.00 0.00 N ATOM 107 CA THR A 7 5.088 4.451 -11.780 1.00 0.00 C ATOM 108 C THR A 7 3.714 4.030 -12.302 1.00 0.00 C ATOM 109 O THR A 7 2.716 4.141 -11.593 1.00 0.00 O ATOM 110 CB THR A 7 5.881 3.174 -11.453 1.00 0.00 C ATOM 111 OG1 THR A 7 5.244 2.411 -10.453 1.00 0.00 O ATOM 112 CG2 THR A 7 7.303 3.462 -10.996 1.00 0.00 C ATOM 0 H THR A 7 5.356 5.019 -9.760 1.00 0.00 H new ATOM 0 HA THR A 7 5.628 5.013 -12.542 1.00 0.00 H new ATOM 0 HB THR A 7 5.919 2.614 -12.387 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.772 1.606 -10.270 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.813 2.523 -10.780 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.838 3.992 -11.784 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.279 4.077 -10.096 1.00 0.00 H new ATOM 120 N GLU A 8 3.626 3.498 -13.525 1.00 0.00 N ATOM 121 CA GLU A 8 2.362 2.955 -14.056 1.00 0.00 C ATOM 122 C GLU A 8 1.835 1.787 -13.202 1.00 0.00 C ATOM 123 O GLU A 8 0.626 1.671 -12.999 1.00 0.00 O ATOM 124 CB GLU A 8 2.541 2.528 -15.524 1.00 0.00 C ATOM 125 CG GLU A 8 2.421 3.694 -16.519 1.00 0.00 C ATOM 126 CD GLU A 8 3.463 4.811 -16.305 1.00 0.00 C ATOM 127 OE1 GLU A 8 4.684 4.522 -16.334 1.00 0.00 O ATOM 128 OE2 GLU A 8 3.061 5.985 -16.115 1.00 0.00 O ATOM 0 H GLU A 8 4.413 3.430 -14.170 1.00 0.00 H new ATOM 0 HA GLU A 8 1.614 3.746 -14.010 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.518 2.059 -15.642 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.794 1.773 -15.769 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.523 3.305 -17.532 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.422 4.123 -16.441 1.00 0.00 H new ATOM 135 N ARG A 9 2.725 0.975 -12.612 1.00 0.00 N ATOM 136 CA ARG A 9 2.361 -0.067 -11.636 1.00 0.00 C ATOM 137 C ARG A 9 1.817 0.526 -10.331 1.00 0.00 C ATOM 138 O ARG A 9 0.823 0.026 -9.811 1.00 0.00 O ATOM 139 CB ARG A 9 3.570 -0.983 -11.366 1.00 0.00 C ATOM 140 CG ARG A 9 4.007 -1.852 -12.558 1.00 0.00 C ATOM 141 CD ARG A 9 2.962 -2.921 -12.904 1.00 0.00 C ATOM 142 NE ARG A 9 3.466 -3.894 -13.893 1.00 0.00 N ATOM 143 CZ ARG A 9 2.837 -4.994 -14.270 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.632 -5.286 -13.896 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.395 -5.880 -15.038 1.00 0.00 N ATOM 0 H ARG A 9 3.727 1.022 -12.799 1.00 0.00 H new ATOM 0 HA ARG A 9 1.556 -0.661 -12.069 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.413 -0.365 -11.058 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.331 -1.637 -10.527 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.177 -1.216 -13.427 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.956 -2.335 -12.326 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.669 -3.447 -11.996 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.067 -2.438 -13.296 1.00 0.00 H new ATOM 0 HE ARG A 9 4.372 -3.702 -14.320 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.121 -4.653 -13.280 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.193 -6.149 -14.217 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.349 -5.739 -15.370 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.879 -6.717 -15.309 1.00 0.00 H new ATOM 159 N ALA A 10 2.401 1.615 -9.826 1.00 0.00 N ATOM 160 CA ALA A 10 1.948 2.293 -8.608 1.00 0.00 C ATOM 161 C ALA A 10 0.610 3.033 -8.819 1.00 0.00 C ATOM 162 O ALA A 10 -0.310 2.922 -8.003 1.00 0.00 O ATOM 163 CB ALA A 10 3.079 3.210 -8.144 1.00 0.00 C ATOM 0 H ALA A 10 3.213 2.057 -10.257 1.00 0.00 H new ATOM 0 HA ALA A 10 1.733 1.566 -7.825 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.775 3.732 -7.237 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.969 2.615 -7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.301 3.938 -8.924 1.00 0.00 H new ATOM 169 N GLN A 11 0.460 3.696 -9.970 1.00 0.00 N ATOM 170 CA GLN A 11 -0.806 4.271 -10.433 1.00 0.00 C ATOM 171 C GLN A 11 -1.903 3.200 -10.511 1.00 0.00 C ATOM 172 O GLN A 11 -3.020 3.450 -10.060 1.00 0.00 O ATOM 173 CB GLN A 11 -0.614 4.914 -11.817 1.00 0.00 C ATOM 174 CG GLN A 11 0.192 6.220 -11.835 1.00 0.00 C ATOM 175 CD GLN A 11 0.592 6.553 -13.274 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.238 6.776 -14.147 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.867 6.541 -13.589 1.00 0.00 N ATOM 0 H GLN A 11 1.232 3.851 -10.619 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.116 5.031 -9.715 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.118 4.193 -12.467 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.597 5.108 -12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.401 7.032 -11.414 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.081 6.120 -11.213 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.568 6.357 -12.871 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.156 6.716 -14.551 1.00 0.00 H new ATOM 186 N LYS A 12 -1.588 1.989 -11.000 1.00 0.00 N ATOM 187 CA LYS A 12 -2.525 0.853 -10.986 1.00 0.00 C ATOM 188 C LYS A 12 -2.937 0.444 -9.569 1.00 0.00 C ATOM 189 O LYS A 12 -4.134 0.267 -9.358 1.00 0.00 O ATOM 190 CB LYS A 12 -1.974 -0.341 -11.783 1.00 0.00 C ATOM 191 CG LYS A 12 -2.136 -0.145 -13.297 1.00 0.00 C ATOM 192 CD LYS A 12 -1.440 -1.271 -14.073 1.00 0.00 C ATOM 193 CE LYS A 12 -1.644 -1.070 -15.580 1.00 0.00 C ATOM 194 NZ LYS A 12 -1.018 -2.162 -16.370 1.00 0.00 N ATOM 0 H LYS A 12 -0.682 1.770 -11.414 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.433 1.194 -11.484 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.919 -0.479 -11.546 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.491 -1.251 -11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.195 -0.122 -13.553 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.716 0.817 -13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.375 -1.281 -13.839 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.842 -2.237 -13.768 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.711 -1.027 -15.800 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.218 -0.113 -15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.177 -1.992 -17.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.004 -2.187 -16.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.443 -3.072 -16.101 1.00 0.00 H new ATOM 208 N VAL A 13 -2.036 0.363 -8.578 1.00 0.00 N ATOM 209 CA VAL A 13 -2.462 0.015 -7.199 1.00 0.00 C ATOM 210 C VAL A 13 -3.388 1.079 -6.607 1.00 0.00 C ATOM 211 O VAL A 13 -4.356 0.727 -5.937 1.00 0.00 O ATOM 212 CB VAL A 13 -1.327 -0.354 -6.209 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.069 -0.916 -6.869 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.903 0.742 -5.223 1.00 0.00 C ATOM 0 H VAL A 13 -1.036 0.527 -8.691 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.017 -0.914 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.821 -1.138 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.672 -1.146 -6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.320 -1.825 -7.416 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.340 -0.178 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.104 0.367 -4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.547 1.611 -5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.756 1.028 -4.608 1.00 0.00 H new ATOM 224 N LEU A 14 -3.142 2.368 -6.884 1.00 0.00 N ATOM 225 CA LEU A 14 -3.977 3.466 -6.375 1.00 0.00 C ATOM 226 C LEU A 14 -5.322 3.596 -7.118 1.00 0.00 C ATOM 227 O LEU A 14 -6.343 3.886 -6.493 1.00 0.00 O ATOM 228 CB LEU A 14 -3.177 4.781 -6.396 1.00 0.00 C ATOM 229 CG LEU A 14 -1.928 4.785 -5.491 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.213 6.131 -5.606 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.246 4.535 -4.015 1.00 0.00 C ATOM 0 H LEU A 14 -2.362 2.678 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.241 3.231 -5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.868 4.987 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.834 5.596 -6.091 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.298 3.966 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.331 6.130 -4.965 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.910 6.295 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.887 6.929 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.323 4.551 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.916 5.313 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.726 3.562 -3.906 1.00 0.00 H new ATOM 243 N ALA A 15 -5.361 3.307 -8.421 1.00 0.00 N ATOM 244 CA ALA A 15 -6.605 3.199 -9.186 1.00 0.00 C ATOM 245 C ALA A 15 -7.450 1.996 -8.723 1.00 0.00 C ATOM 246 O ALA A 15 -8.663 2.115 -8.542 1.00 0.00 O ATOM 247 CB ALA A 15 -6.260 3.109 -10.677 1.00 0.00 C ATOM 0 H ALA A 15 -4.523 3.140 -8.979 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.215 4.086 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.178 3.028 -11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.717 4.004 -10.979 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.639 2.231 -10.854 1.00 0.00 H new ATOM 253 N LEU A 16 -6.808 0.853 -8.453 1.00 0.00 N ATOM 254 CA LEU A 16 -7.466 -0.327 -7.891 1.00 0.00 C ATOM 255 C LEU A 16 -7.912 -0.100 -6.440 1.00 0.00 C ATOM 256 O LEU A 16 -8.979 -0.575 -6.078 1.00 0.00 O ATOM 257 CB LEU A 16 -6.549 -1.555 -8.031 1.00 0.00 C ATOM 258 CG LEU A 16 -6.373 -2.029 -9.490 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.244 -3.055 -9.563 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.645 -2.668 -10.051 1.00 0.00 C ATOM 0 H LEU A 16 -5.810 0.723 -8.620 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.377 -0.516 -8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.570 -1.317 -7.614 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.958 -2.373 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.141 -1.147 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.121 -3.388 -10.594 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.316 -2.600 -9.216 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.488 -3.910 -8.932 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.470 -2.985 -11.079 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.915 -3.533 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.458 -1.942 -10.028 1.00 0.00 H new ATOM 272 N ALA A 17 -7.188 0.678 -5.628 1.00 0.00 N ATOM 273 CA ALA A 17 -7.608 1.029 -4.267 1.00 0.00 C ATOM 274 C ALA A 17 -8.968 1.757 -4.226 1.00 0.00 C ATOM 275 O ALA A 17 -9.773 1.495 -3.331 1.00 0.00 O ATOM 276 CB ALA A 17 -6.505 1.868 -3.610 1.00 0.00 C ATOM 0 H ALA A 17 -6.291 1.083 -5.897 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.755 0.106 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.806 2.135 -2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.581 1.290 -3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.343 2.775 -4.192 1.00 0.00 H new ATOM 282 N GLN A 18 -9.270 2.605 -5.220 1.00 0.00 N ATOM 283 CA GLN A 18 -10.596 3.214 -5.381 1.00 0.00 C ATOM 284 C GLN A 18 -11.660 2.155 -5.699 1.00 0.00 C ATOM 285 O GLN A 18 -12.737 2.167 -5.102 1.00 0.00 O ATOM 286 CB GLN A 18 -10.552 4.305 -6.470 1.00 0.00 C ATOM 287 CG GLN A 18 -11.929 4.955 -6.694 1.00 0.00 C ATOM 288 CD GLN A 18 -11.913 6.185 -7.603 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.894 6.637 -8.107 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.062 6.780 -7.847 1.00 0.00 N ATOM 0 H GLN A 18 -8.600 2.887 -5.935 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.876 3.681 -4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.832 5.072 -6.185 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.201 3.869 -7.405 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.601 4.212 -7.122 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.343 5.240 -5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.922 6.417 -7.435 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.092 7.604 -8.448 1.00 0.00 H new ATOM 299 N GLU A 19 -11.370 1.213 -6.600 1.00 0.00 N ATOM 300 CA GLU A 19 -12.310 0.137 -6.917 1.00 0.00 C ATOM 301 C GLU A 19 -12.523 -0.822 -5.737 1.00 0.00 C ATOM 302 O GLU A 19 -13.657 -1.213 -5.480 1.00 0.00 O ATOM 303 CB GLU A 19 -11.859 -0.682 -8.124 1.00 0.00 C ATOM 304 CG GLU A 19 -11.762 0.058 -9.463 1.00 0.00 C ATOM 305 CD GLU A 19 -11.465 -0.910 -10.633 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.608 -2.152 -10.475 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.109 -0.426 -11.734 1.00 0.00 O ATOM 0 H GLU A 19 -10.494 1.174 -7.121 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.250 0.638 -7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.881 -1.108 -7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.550 -1.516 -8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.696 0.585 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.976 0.812 -9.406 1.00 0.00 H new ATOM 314 N GLU A 20 -11.479 -1.185 -4.985 1.00 0.00 N ATOM 315 CA GLU A 20 -11.592 -2.037 -3.796 1.00 0.00 C ATOM 316 C GLU A 20 -12.385 -1.350 -2.680 1.00 0.00 C ATOM 317 O GLU A 20 -13.224 -1.995 -2.049 1.00 0.00 O ATOM 318 CB GLU A 20 -10.206 -2.451 -3.274 1.00 0.00 C ATOM 319 CG GLU A 20 -9.421 -3.380 -4.212 1.00 0.00 C ATOM 320 CD GLU A 20 -10.215 -4.634 -4.600 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.427 -5.544 -3.770 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.610 -4.751 -5.781 1.00 0.00 O ATOM 0 H GLU A 20 -10.523 -0.893 -5.186 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.135 -2.932 -4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.616 -1.552 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.328 -2.947 -2.311 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.149 -2.833 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.491 -3.678 -3.727 1.00 0.00 H new ATOM 329 N ALA A 21 -12.194 -0.041 -2.475 1.00 0.00 N ATOM 330 CA ALA A 21 -13.042 0.746 -1.583 1.00 0.00 C ATOM 331 C ALA A 21 -14.516 0.665 -2.015 1.00 0.00 C ATOM 332 O ALA A 21 -15.365 0.249 -1.224 1.00 0.00 O ATOM 333 CB ALA A 21 -12.524 2.189 -1.525 1.00 0.00 C ATOM 0 H ALA A 21 -11.451 0.496 -2.922 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.995 0.334 -0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.157 2.776 -0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.500 2.193 -1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.546 2.624 -2.524 1.00 0.00 H new ATOM 339 N LEU A 22 -14.815 0.950 -3.286 1.00 0.00 N ATOM 340 CA LEU A 22 -16.188 0.925 -3.809 1.00 0.00 C ATOM 341 C LEU A 22 -16.810 -0.489 -3.820 1.00 0.00 C ATOM 342 O LEU A 22 -18.004 -0.625 -3.542 1.00 0.00 O ATOM 343 CB LEU A 22 -16.206 1.576 -5.205 1.00 0.00 C ATOM 344 CG LEU A 22 -15.888 3.087 -5.187 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.656 3.591 -6.611 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.011 3.925 -4.567 1.00 0.00 C ATOM 0 H LEU A 22 -14.114 1.204 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.819 1.502 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.482 1.069 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.188 1.425 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.994 3.203 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.433 4.658 -6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.818 3.054 -7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.552 3.421 -7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.730 4.978 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.928 3.786 -5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.175 3.608 -3.537 1.00 0.00 H new ATOM 358 N ARG A 23 -16.021 -1.551 -4.050 1.00 0.00 N ATOM 359 CA ARG A 23 -16.458 -2.962 -3.967 1.00 0.00 C ATOM 360 C ARG A 23 -16.759 -3.412 -2.532 1.00 0.00 C ATOM 361 O ARG A 23 -17.681 -4.201 -2.328 1.00 0.00 O ATOM 362 CB ARG A 23 -15.420 -3.902 -4.621 1.00 0.00 C ATOM 363 CG ARG A 23 -15.552 -3.958 -6.154 1.00 0.00 C ATOM 364 CD ARG A 23 -14.702 -5.074 -6.790 1.00 0.00 C ATOM 365 NE ARG A 23 -13.296 -4.686 -7.028 1.00 0.00 N ATOM 366 CZ ARG A 23 -12.796 -4.147 -8.125 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.504 -3.794 -9.158 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.526 -3.920 -8.217 1.00 0.00 N ATOM 0 H ARG A 23 -15.038 -1.455 -4.305 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.394 -3.025 -4.521 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.416 -3.567 -4.359 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.537 -4.906 -4.213 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.599 -4.111 -6.418 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.254 -2.997 -6.574 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.723 -5.950 -6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.154 -5.368 -7.737 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.642 -4.852 -6.263 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.515 -3.929 -9.153 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.048 -3.383 -9.972 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.908 -4.157 -7.441 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.143 -3.504 -9.065 1.00 0.00 H new ATOM 382 N LEU A 24 -16.038 -2.883 -1.538 1.00 0.00 N ATOM 383 CA LEU A 24 -16.309 -3.093 -0.106 1.00 0.00 C ATOM 384 C LEU A 24 -17.364 -2.125 0.472 1.00 0.00 C ATOM 385 O LEU A 24 -17.666 -2.185 1.665 1.00 0.00 O ATOM 386 CB LEU A 24 -14.984 -3.034 0.681 1.00 0.00 C ATOM 387 CG LEU A 24 -14.007 -4.192 0.406 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.733 -3.969 1.222 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.580 -5.551 0.813 1.00 0.00 C ATOM 0 H LEU A 24 -15.231 -2.283 -1.707 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.750 -4.084 0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.483 -2.094 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.213 -3.018 1.747 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.814 -4.203 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.034 -4.784 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.275 -3.024 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.981 -3.940 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.851 -6.332 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.803 -5.547 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.494 -5.743 0.252 1.00 0.00 H new ATOM 401 N GLY A 25 -17.930 -1.230 -0.344 1.00 0.00 N ATOM 402 CA GLY A 25 -18.930 -0.249 0.089 1.00 0.00 C ATOM 403 C GLY A 25 -18.361 0.890 0.944 1.00 0.00 C ATOM 404 O GLY A 25 -19.080 1.432 1.779 1.00 0.00 O ATOM 0 H GLY A 25 -17.704 -1.166 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.410 0.177 -0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.705 -0.763 0.657 1.00 0.00 H new ATOM 408 N HIS A 26 -17.082 1.238 0.776 1.00 0.00 N ATOM 409 CA HIS A 26 -16.437 2.428 1.349 1.00 0.00 C ATOM 410 C HIS A 26 -16.339 3.546 0.303 1.00 0.00 C ATOM 411 O HIS A 26 -15.962 3.306 -0.844 1.00 0.00 O ATOM 412 CB HIS A 26 -15.021 2.101 1.852 1.00 0.00 C ATOM 413 CG HIS A 26 -14.930 1.222 3.073 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.428 1.627 4.313 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.181 -0.118 3.116 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.360 0.513 5.061 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.823 -0.542 4.375 1.00 0.00 N ATOM 0 H HIS A 26 -16.440 0.678 0.215 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.051 2.758 2.187 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.474 1.619 1.042 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.510 3.039 2.068 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.582 -0.726 2.319 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.985 0.473 6.073 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.897 -1.497 4.727 1.00 0.00 H new ATOM 425 N ASN A 27 -16.580 4.789 0.720 1.00 0.00 N ATOM 426 CA ASN A 27 -16.405 5.982 -0.117 1.00 0.00 C ATOM 427 C ASN A 27 -15.018 6.647 -0.006 1.00 0.00 C ATOM 428 O ASN A 27 -14.832 7.774 -0.465 1.00 0.00 O ATOM 429 CB ASN A 27 -17.542 6.962 0.183 1.00 0.00 C ATOM 430 CG ASN A 27 -17.382 7.766 1.462 1.00 0.00 C ATOM 431 OD1 ASN A 27 -16.594 7.468 2.353 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.153 8.818 1.578 1.00 0.00 N ATOM 0 H ASN A 27 -16.907 5.001 1.662 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.451 5.661 -1.158 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.633 7.655 -0.654 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.476 6.404 0.238 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.101 9.398 2.415 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.805 9.057 0.831 1.00 0.00 H new ATOM 439 N ASN A 28 -14.059 5.990 0.645 1.00 0.00 N ATOM 440 CA ASN A 28 -12.744 6.541 0.957 1.00 0.00 C ATOM 441 C ASN A 28 -11.642 5.473 0.875 1.00 0.00 C ATOM 442 O ASN A 28 -11.893 4.292 1.114 1.00 0.00 O ATOM 443 CB ASN A 28 -12.791 7.238 2.332 1.00 0.00 C ATOM 444 CG ASN A 28 -13.159 6.302 3.472 1.00 0.00 C ATOM 445 OD1 ASN A 28 -12.310 5.697 4.108 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.430 6.154 3.776 1.00 0.00 N ATOM 0 H ASN A 28 -14.180 5.034 0.978 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.486 7.288 0.206 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.818 7.684 2.538 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.514 8.053 2.293 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.703 5.536 4.540 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.143 6.657 3.248 1.00 0.00 H new ATOM 453 N ILE A 29 -10.425 5.905 0.537 1.00 0.00 N ATOM 454 CA ILE A 29 -9.220 5.073 0.481 1.00 0.00 C ATOM 455 C ILE A 29 -8.482 5.155 1.819 1.00 0.00 C ATOM 456 O ILE A 29 -8.012 6.220 2.228 1.00 0.00 O ATOM 457 CB ILE A 29 -8.319 5.478 -0.713 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.012 5.082 -2.036 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.923 4.826 -0.629 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.254 5.516 -3.297 1.00 0.00 C ATOM 0 H ILE A 29 -10.245 6.877 0.286 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.504 4.034 0.314 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.175 6.558 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.139 4.000 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.010 5.521 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.324 5.137 -1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.430 5.139 0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.027 3.741 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.807 5.200 -4.181 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.149 6.601 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.266 5.056 -3.304 1.00 0.00 H new ATOM 472 N GLY A 30 -8.371 4.012 2.488 1.00 0.00 N ATOM 473 CA GLY A 30 -7.499 3.800 3.638 1.00 0.00 C ATOM 474 C GLY A 30 -6.186 3.118 3.231 1.00 0.00 C ATOM 475 O GLY A 30 -6.037 2.647 2.101 1.00 0.00 O ATOM 0 H GLY A 30 -8.904 3.180 2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.281 4.757 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.014 3.188 4.378 1.00 0.00 H new ATOM 479 N THR A 31 -5.242 3.011 4.167 1.00 0.00 N ATOM 480 CA THR A 31 -4.023 2.183 4.016 1.00 0.00 C ATOM 481 C THR A 31 -4.378 0.742 3.631 1.00 0.00 C ATOM 482 O THR A 31 -3.756 0.140 2.764 1.00 0.00 O ATOM 483 CB THR A 31 -3.210 2.160 5.320 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.907 1.508 6.366 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.887 3.568 5.809 1.00 0.00 C ATOM 0 H THR A 31 -5.293 3.497 5.062 1.00 0.00 H new ATOM 0 HA THR A 31 -3.426 2.632 3.222 1.00 0.00 H new ATOM 0 HB THR A 31 -2.294 1.619 5.081 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.859 1.737 6.318 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.312 3.509 6.733 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.304 4.092 5.051 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.814 4.111 5.993 1.00 0.00 H new ATOM 493 N GLU A 32 -5.459 0.238 4.222 1.00 0.00 N ATOM 494 CA GLU A 32 -6.162 -1.004 3.918 1.00 0.00 C ATOM 495 C GLU A 32 -6.506 -1.160 2.430 1.00 0.00 C ATOM 496 O GLU A 32 -6.246 -2.212 1.847 1.00 0.00 O ATOM 497 CB GLU A 32 -7.465 -1.044 4.755 1.00 0.00 C ATOM 498 CG GLU A 32 -8.226 0.300 4.897 1.00 0.00 C ATOM 499 CD GLU A 32 -7.861 1.122 6.150 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.776 1.752 6.188 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.679 1.236 7.087 1.00 0.00 O ATOM 0 H GLU A 32 -5.904 0.734 4.995 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.496 -1.830 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.139 -1.774 4.306 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.221 -1.407 5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.031 0.907 4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.296 0.095 4.914 1.00 0.00 H new ATOM 508 N HIS A 33 -7.045 -0.118 1.794 1.00 0.00 N ATOM 509 CA HIS A 33 -7.420 -0.135 0.378 1.00 0.00 C ATOM 510 C HIS A 33 -6.207 0.029 -0.534 1.00 0.00 C ATOM 511 O HIS A 33 -6.183 -0.569 -1.604 1.00 0.00 O ATOM 512 CB HIS A 33 -8.477 0.939 0.103 1.00 0.00 C ATOM 513 CG HIS A 33 -9.723 0.766 0.931 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.068 1.549 2.033 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.668 -0.202 0.758 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.228 1.048 2.488 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.612 -0.002 1.742 1.00 0.00 N ATOM 0 H HIS A 33 -7.236 0.773 2.253 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.849 -1.111 0.152 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.049 1.921 0.302 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.744 0.916 -0.954 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.675 -0.972 0.001 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.776 1.435 3.335 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.457 -0.556 1.880 1.00 0.00 H new ATOM 525 N ILE A 34 -5.171 0.757 -0.100 1.00 0.00 N ATOM 526 CA ILE A 34 -3.877 0.810 -0.800 1.00 0.00 C ATOM 527 C ILE A 34 -3.198 -0.572 -0.772 1.00 0.00 C ATOM 528 O ILE A 34 -2.730 -1.031 -1.814 1.00 0.00 O ATOM 529 CB ILE A 34 -2.980 1.936 -0.226 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.640 3.319 -0.438 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.586 1.920 -0.881 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.881 4.502 0.182 1.00 0.00 C ATOM 0 H ILE A 34 -5.204 1.326 0.746 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.047 1.061 -1.847 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.865 1.756 0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.745 3.495 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.646 3.293 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.977 2.720 -0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.106 0.960 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.687 2.068 -1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.421 5.427 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.799 4.357 1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.883 4.562 -0.253 1.00 0.00 H new ATOM 544 N LEU A 35 -3.203 -1.279 0.368 1.00 0.00 N ATOM 545 CA LEU A 35 -2.654 -2.636 0.485 1.00 0.00 C ATOM 546 C LEU A 35 -3.471 -3.648 -0.338 1.00 0.00 C ATOM 547 O LEU A 35 -2.901 -4.444 -1.083 1.00 0.00 O ATOM 548 CB LEU A 35 -2.577 -3.028 1.974 1.00 0.00 C ATOM 549 CG LEU A 35 -2.046 -4.455 2.230 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.622 -4.670 1.709 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.051 -4.769 3.726 1.00 0.00 C ATOM 0 H LEU A 35 -3.591 -0.921 1.241 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.646 -2.650 0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.935 -2.316 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.571 -2.939 2.413 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.716 -5.121 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.308 -5.692 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.598 -4.498 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.055 -3.973 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.674 -5.779 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.414 -4.056 4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.069 -4.697 4.110 1.00 0.00 H new ATOM 563 N LEU A 36 -4.803 -3.597 -0.252 1.00 0.00 N ATOM 564 CA LEU A 36 -5.698 -4.468 -1.017 1.00 0.00 C ATOM 565 C LEU A 36 -5.631 -4.177 -2.531 1.00 0.00 C ATOM 566 O LEU A 36 -5.678 -5.103 -3.339 1.00 0.00 O ATOM 567 CB LEU A 36 -7.112 -4.323 -0.423 1.00 0.00 C ATOM 568 CG LEU A 36 -8.167 -5.310 -0.948 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.780 -6.770 -0.709 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.497 -5.055 -0.232 1.00 0.00 C ATOM 0 H LEU A 36 -5.295 -2.943 0.357 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.386 -5.509 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.044 -4.436 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.464 -3.309 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.246 -5.147 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.561 -7.422 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.840 -6.985 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.663 -6.945 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.249 -5.753 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.366 -5.197 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.824 -4.033 -0.425 1.00 0.00 H new ATOM 582 N GLY A 37 -5.423 -2.915 -2.923 1.00 0.00 N ATOM 583 CA GLY A 37 -5.122 -2.505 -4.296 1.00 0.00 C ATOM 584 C GLY A 37 -3.768 -3.036 -4.781 1.00 0.00 C ATOM 585 O GLY A 37 -3.666 -3.503 -5.913 1.00 0.00 O ATOM 0 H GLY A 37 -5.461 -2.129 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.909 -2.863 -4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.125 -1.417 -4.356 1.00 0.00 H new ATOM 589 N LEU A 38 -2.749 -3.054 -3.910 1.00 0.00 N ATOM 590 CA LEU A 38 -1.443 -3.679 -4.160 1.00 0.00 C ATOM 591 C LEU A 38 -1.561 -5.168 -4.525 1.00 0.00 C ATOM 592 O LEU A 38 -1.030 -5.581 -5.556 1.00 0.00 O ATOM 593 CB LEU A 38 -0.515 -3.465 -2.938 1.00 0.00 C ATOM 594 CG LEU A 38 0.692 -2.565 -3.231 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.429 -2.195 -1.941 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.682 -3.258 -4.164 1.00 0.00 C ATOM 0 H LEU A 38 -2.812 -2.623 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.001 -3.191 -5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.094 -3.028 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.158 -4.434 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 38 0.305 -1.664 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.280 -1.557 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.751 -1.662 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.782 -3.102 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.527 -2.596 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.038 -4.177 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.189 -3.496 -5.106 1.00 0.00 H new ATOM 608 N VAL A 39 -2.296 -5.973 -3.746 1.00 0.00 N ATOM 609 CA VAL A 39 -2.510 -7.397 -4.083 1.00 0.00 C ATOM 610 C VAL A 39 -3.508 -7.626 -5.226 1.00 0.00 C ATOM 611 O VAL A 39 -3.386 -8.634 -5.924 1.00 0.00 O ATOM 612 CB VAL A 39 -2.872 -8.290 -2.878 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.615 -8.964 -2.327 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.592 -7.599 -1.724 1.00 0.00 C ATOM 0 H VAL A 39 -2.751 -5.671 -2.884 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.526 -7.709 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.583 -9.008 -3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.882 -9.592 -1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.162 -9.579 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.904 -8.202 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.795 -8.324 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.964 -6.800 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.532 -7.179 -2.081 1.00 0.00 H new ATOM 624 N ARG A 40 -4.447 -6.701 -5.482 1.00 0.00 N ATOM 625 CA ARG A 40 -5.302 -6.734 -6.687 1.00 0.00 C ATOM 626 C ARG A 40 -4.488 -6.471 -7.964 1.00 0.00 C ATOM 627 O ARG A 40 -4.790 -7.049 -9.007 1.00 0.00 O ATOM 628 CB ARG A 40 -6.476 -5.744 -6.521 1.00 0.00 C ATOM 629 CG ARG A 40 -7.533 -5.802 -7.643 1.00 0.00 C ATOM 630 CD ARG A 40 -8.368 -7.092 -7.675 1.00 0.00 C ATOM 631 NE ARG A 40 -9.344 -7.122 -6.571 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.052 -8.139 -6.126 1.00 0.00 C ATOM 633 NH1 ARG A 40 -9.997 -9.323 -6.668 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.843 -7.959 -5.110 1.00 0.00 N ATOM 0 H ARG A 40 -4.637 -5.911 -4.865 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.720 -7.735 -6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.967 -5.941 -5.568 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.075 -4.732 -6.470 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.207 -4.952 -7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.030 -5.687 -8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.891 -7.166 -8.628 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.709 -7.957 -7.605 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.491 -6.236 -6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.388 -9.489 -7.469 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.563 -10.083 -6.291 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.908 -7.041 -4.671 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.399 -8.736 -4.752 1.00 0.00 H new ATOM 648 N GLU A 41 -3.433 -5.657 -7.878 1.00 0.00 N ATOM 649 CA GLU A 41 -2.452 -5.460 -8.956 1.00 0.00 C ATOM 650 C GLU A 41 -1.573 -6.716 -9.115 1.00 0.00 C ATOM 651 O GLU A 41 -1.487 -7.284 -10.206 1.00 0.00 O ATOM 652 CB GLU A 41 -1.652 -4.170 -8.679 1.00 0.00 C ATOM 653 CG GLU A 41 -1.080 -3.517 -9.944 1.00 0.00 C ATOM 654 CD GLU A 41 0.073 -4.292 -10.597 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.832 -4.995 -9.889 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.226 -4.170 -11.835 1.00 0.00 O ATOM 0 H GLU A 41 -3.230 -5.105 -7.044 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.952 -5.326 -9.915 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.298 -3.454 -8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.833 -4.400 -7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.882 -3.403 -10.673 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.731 -2.515 -9.694 1.00 0.00 H new ATOM 663 N GLY A 42 -0.993 -7.199 -8.009 1.00 0.00 N ATOM 664 CA GLY A 42 -0.339 -8.508 -7.884 1.00 0.00 C ATOM 665 C GLY A 42 1.022 -8.717 -8.570 1.00 0.00 C ATOM 666 O GLY A 42 1.677 -9.720 -8.276 1.00 0.00 O ATOM 0 H GLY A 42 -0.965 -6.666 -7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.210 -8.714 -6.821 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.025 -9.260 -8.273 1.00 0.00 H new ATOM 670 N GLU A 43 1.473 -7.813 -9.446 1.00 0.00 N ATOM 671 CA GLU A 43 2.686 -7.987 -10.270 1.00 0.00 C ATOM 672 C GLU A 43 3.817 -6.991 -9.951 1.00 0.00 C ATOM 673 O GLU A 43 4.982 -7.276 -10.245 1.00 0.00 O ATOM 674 CB GLU A 43 2.325 -7.884 -11.760 1.00 0.00 C ATOM 675 CG GLU A 43 1.468 -9.050 -12.277 1.00 0.00 C ATOM 676 CD GLU A 43 1.313 -9.046 -13.816 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.472 -7.982 -14.466 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.027 -10.125 -14.392 1.00 0.00 O ATOM 0 H GLU A 43 1.002 -6.923 -9.609 1.00 0.00 H new ATOM 0 HA GLU A 43 3.070 -8.978 -10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.790 -6.950 -11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.244 -7.835 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.919 -9.992 -11.965 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.481 -9.001 -11.817 1.00 0.00 H new ATOM 685 N GLY A 44 3.505 -5.842 -9.341 1.00 0.00 N ATOM 686 CA GLY A 44 4.490 -4.862 -8.866 1.00 0.00 C ATOM 687 C GLY A 44 5.478 -5.432 -7.837 1.00 0.00 C ATOM 688 O GLY A 44 5.205 -6.442 -7.181 1.00 0.00 O ATOM 0 H GLY A 44 2.541 -5.561 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.049 -4.478 -9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.964 -4.016 -8.423 1.00 0.00 H new ATOM 692 N ILE A 45 6.628 -4.769 -7.669 1.00 0.00 N ATOM 693 CA ILE A 45 7.719 -5.212 -6.781 1.00 0.00 C ATOM 694 C ILE A 45 7.234 -5.418 -5.346 1.00 0.00 C ATOM 695 O ILE A 45 7.575 -6.427 -4.733 1.00 0.00 O ATOM 696 CB ILE A 45 8.894 -4.206 -6.817 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.525 -4.077 -8.224 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.978 -4.553 -5.776 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.046 -5.381 -8.846 1.00 0.00 C ATOM 0 H ILE A 45 6.834 -3.895 -8.152 1.00 0.00 H new ATOM 0 HA ILE A 45 8.070 -6.175 -7.151 1.00 0.00 H new ATOM 0 HB ILE A 45 8.465 -3.238 -6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.782 -3.647 -8.896 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.351 -3.368 -8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.785 -3.823 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.542 -4.534 -4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.374 -5.548 -5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.466 -5.172 -9.830 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.818 -5.807 -8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.224 -6.090 -8.945 1.00 0.00 H new ATOM 711 N ALA A 46 6.402 -4.520 -4.815 1.00 0.00 N ATOM 712 CA ALA A 46 5.851 -4.690 -3.470 1.00 0.00 C ATOM 713 C ALA A 46 4.917 -5.906 -3.359 1.00 0.00 C ATOM 714 O ALA A 46 5.035 -6.678 -2.412 1.00 0.00 O ATOM 715 CB ALA A 46 5.134 -3.412 -3.057 1.00 0.00 C ATOM 0 H ALA A 46 6.097 -3.672 -5.293 1.00 0.00 H new ATOM 0 HA ALA A 46 6.680 -4.884 -2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.722 -3.534 -2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.840 -2.581 -3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.326 -3.205 -3.759 1.00 0.00 H new ATOM 721 N ALA A 47 4.027 -6.136 -4.330 1.00 0.00 N ATOM 722 CA ALA A 47 3.149 -7.309 -4.323 1.00 0.00 C ATOM 723 C ALA A 47 3.941 -8.619 -4.460 1.00 0.00 C ATOM 724 O ALA A 47 3.623 -9.614 -3.800 1.00 0.00 O ATOM 725 CB ALA A 47 2.106 -7.158 -5.433 1.00 0.00 C ATOM 0 H ALA A 47 3.896 -5.522 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 47 2.640 -7.364 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.448 -8.027 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.517 -6.258 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.609 -7.082 -6.397 1.00 0.00 H new ATOM 731 N LYS A 48 5.007 -8.619 -5.266 1.00 0.00 N ATOM 732 CA LYS A 48 5.931 -9.751 -5.390 1.00 0.00 C ATOM 733 C LYS A 48 6.759 -9.953 -4.113 1.00 0.00 C ATOM 734 O LYS A 48 6.988 -11.095 -3.731 1.00 0.00 O ATOM 735 CB LYS A 48 6.789 -9.554 -6.653 1.00 0.00 C ATOM 736 CG LYS A 48 7.560 -10.812 -7.093 1.00 0.00 C ATOM 737 CD LYS A 48 6.649 -11.939 -7.608 1.00 0.00 C ATOM 738 CE LYS A 48 7.504 -13.096 -8.141 1.00 0.00 C ATOM 739 NZ LYS A 48 6.664 -14.200 -8.677 1.00 0.00 N ATOM 0 H LYS A 48 5.255 -7.825 -5.857 1.00 0.00 H new ATOM 0 HA LYS A 48 5.368 -10.677 -5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.144 -9.232 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.501 -8.749 -6.473 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.267 -10.540 -7.877 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.144 -11.184 -6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.003 -12.292 -6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.999 -11.562 -8.397 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.165 -12.728 -8.926 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.139 -13.477 -7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.277 -14.964 -9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.051 -14.568 -7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.076 -13.842 -9.457 1.00 0.00 H new ATOM 753 N ALA A 49 7.118 -8.885 -3.396 1.00 0.00 N ATOM 754 CA ALA A 49 7.775 -8.949 -2.085 1.00 0.00 C ATOM 755 C ALA A 49 6.844 -9.501 -0.985 1.00 0.00 C ATOM 756 O ALA A 49 7.275 -10.341 -0.195 1.00 0.00 O ATOM 757 CB ALA A 49 8.321 -7.562 -1.724 1.00 0.00 C ATOM 0 H ALA A 49 6.957 -7.930 -3.717 1.00 0.00 H new ATOM 0 HA ALA A 49 8.604 -9.653 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.810 -7.605 -0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.042 -7.247 -2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.500 -6.846 -1.686 1.00 0.00 H new ATOM 763 N LEU A 50 5.560 -9.115 -0.965 1.00 0.00 N ATOM 764 CA LEU A 50 4.547 -9.710 -0.077 1.00 0.00 C ATOM 765 C LEU A 50 4.428 -11.223 -0.329 1.00 0.00 C ATOM 766 O LEU A 50 4.520 -12.026 0.599 1.00 0.00 O ATOM 767 CB LEU A 50 3.182 -9.012 -0.284 1.00 0.00 C ATOM 768 CG LEU A 50 3.113 -7.545 0.185 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.831 -6.871 -0.318 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.136 -7.423 1.706 1.00 0.00 C ATOM 0 H LEU A 50 5.192 -8.378 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 50 4.859 -9.563 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.931 -9.049 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.418 -9.581 0.245 1.00 0.00 H new ATOM 0 HG LEU A 50 3.994 -7.055 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.805 -5.837 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.812 -6.892 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.963 -7.404 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.085 -6.371 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.281 -7.953 2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.058 -7.858 2.092 1.00 0.00 H new ATOM 782 N GLN A 51 4.303 -11.622 -1.598 1.00 0.00 N ATOM 783 CA GLN A 51 4.258 -13.035 -1.997 1.00 0.00 C ATOM 784 C GLN A 51 5.575 -13.796 -1.706 1.00 0.00 C ATOM 785 O GLN A 51 5.528 -14.958 -1.299 1.00 0.00 O ATOM 786 CB GLN A 51 3.842 -13.122 -3.476 1.00 0.00 C ATOM 787 CG GLN A 51 2.361 -12.760 -3.685 1.00 0.00 C ATOM 788 CD GLN A 51 2.025 -12.534 -5.159 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.557 -13.415 -5.868 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.259 -11.343 -5.668 1.00 0.00 N ATOM 0 H GLN A 51 4.230 -10.973 -2.382 1.00 0.00 H new ATOM 0 HA GLN A 51 3.512 -13.541 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.465 -12.451 -4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.023 -14.132 -3.844 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.734 -13.559 -3.289 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.125 -11.859 -3.118 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.649 -10.605 -5.081 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.050 -11.158 -6.649 1.00 0.00 H new ATOM 799 N ALA A 52 6.743 -13.151 -1.815 1.00 0.00 N ATOM 800 CA ALA A 52 8.048 -13.720 -1.440 1.00 0.00 C ATOM 801 C ALA A 52 8.173 -13.985 0.074 1.00 0.00 C ATOM 802 O ALA A 52 8.781 -14.973 0.488 1.00 0.00 O ATOM 803 CB ALA A 52 9.159 -12.769 -1.899 1.00 0.00 C ATOM 0 H ALA A 52 6.811 -12.199 -2.174 1.00 0.00 H new ATOM 0 HA ALA A 52 8.141 -14.687 -1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.129 -13.184 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.109 -12.647 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.030 -11.799 -1.418 1.00 0.00 H new ATOM 809 N LEU A 53 7.543 -13.138 0.898 1.00 0.00 N ATOM 810 CA LEU A 53 7.383 -13.323 2.349 1.00 0.00 C ATOM 811 C LEU A 53 6.317 -14.384 2.722 1.00 0.00 C ATOM 812 O LEU A 53 5.977 -14.538 3.897 1.00 0.00 O ATOM 813 CB LEU A 53 7.112 -11.951 3.003 1.00 0.00 C ATOM 814 CG LEU A 53 8.301 -10.973 2.939 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.867 -9.586 3.404 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.463 -11.423 3.829 1.00 0.00 C ATOM 0 H LEU A 53 7.115 -12.275 0.563 1.00 0.00 H new ATOM 0 HA LEU A 53 8.313 -13.729 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.252 -11.492 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.840 -12.106 4.047 1.00 0.00 H new ATOM 0 HG LEU A 53 8.634 -10.951 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.716 -8.904 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.068 -9.219 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.507 -9.643 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.279 -10.704 3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.127 -11.482 4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.812 -12.403 3.504 1.00 0.00 H new ATOM 828 N GLY A 54 5.798 -15.133 1.741 1.00 0.00 N ATOM 829 CA GLY A 54 4.847 -16.235 1.930 1.00 0.00 C ATOM 830 C GLY A 54 3.376 -15.807 1.981 1.00 0.00 C ATOM 831 O GLY A 54 2.508 -16.642 2.259 1.00 0.00 O ATOM 0 H GLY A 54 6.037 -14.983 0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.975 -16.951 1.119 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.093 -16.755 2.856 1.00 0.00 H new ATOM 835 N LEU A 55 3.078 -14.529 1.721 1.00 0.00 N ATOM 836 CA LEU A 55 1.709 -14.011 1.661 1.00 0.00 C ATOM 837 C LEU A 55 1.062 -14.277 0.285 1.00 0.00 C ATOM 838 O LEU A 55 1.621 -14.956 -0.580 1.00 0.00 O ATOM 839 CB LEU A 55 1.677 -12.520 2.069 1.00 0.00 C ATOM 840 CG LEU A 55 2.430 -12.161 3.367 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.178 -10.689 3.697 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.978 -13.014 4.552 1.00 0.00 C ATOM 0 H LEU A 55 3.789 -13.819 1.545 1.00 0.00 H new ATOM 0 HA LEU A 55 1.099 -14.552 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.097 -11.931 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.636 -12.216 2.179 1.00 0.00 H new ATOM 0 HG LEU A 55 3.490 -12.353 3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.706 -10.426 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.538 -10.066 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.109 -10.525 3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.536 -12.725 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.913 -12.860 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.162 -14.066 4.334 1.00 0.00 H new ATOM 854 N GLY A 56 -0.140 -13.747 0.091 1.00 0.00 N ATOM 855 CA GLY A 56 -0.949 -13.891 -1.116 1.00 0.00 C ATOM 856 C GLY A 56 -2.193 -13.008 -1.047 1.00 0.00 C ATOM 857 O GLY A 56 -2.524 -12.470 0.016 1.00 0.00 O ATOM 0 H GLY A 56 -0.599 -13.179 0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.356 -13.623 -1.990 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.244 -14.933 -1.239 1.00 0.00 H new ATOM 861 N SER A 57 -2.868 -12.825 -2.181 1.00 0.00 N ATOM 862 CA SER A 57 -4.022 -11.925 -2.285 1.00 0.00 C ATOM 863 C SER A 57 -5.170 -12.338 -1.362 1.00 0.00 C ATOM 864 O SER A 57 -5.707 -11.489 -0.658 1.00 0.00 O ATOM 865 CB SER A 57 -4.493 -11.823 -3.741 1.00 0.00 C ATOM 866 OG SER A 57 -4.756 -13.110 -4.283 1.00 0.00 O ATOM 0 H SER A 57 -2.632 -13.295 -3.055 1.00 0.00 H new ATOM 0 HA SER A 57 -3.695 -10.940 -1.953 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.394 -11.211 -3.793 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.732 -11.321 -4.339 1.00 0.00 H new ATOM 0 HG SER A 57 -5.056 -13.019 -5.211 1.00 0.00 H new ATOM 872 N GLU A 58 -5.492 -13.629 -1.280 1.00 0.00 N ATOM 873 CA GLU A 58 -6.520 -14.163 -0.376 1.00 0.00 C ATOM 874 C GLU A 58 -6.137 -14.046 1.111 1.00 0.00 C ATOM 875 O GLU A 58 -6.981 -13.672 1.929 1.00 0.00 O ATOM 876 CB GLU A 58 -6.914 -15.601 -0.773 1.00 0.00 C ATOM 877 CG GLU A 58 -5.916 -16.728 -0.448 1.00 0.00 C ATOM 878 CD GLU A 58 -4.598 -16.617 -1.234 1.00 0.00 C ATOM 879 OE1 GLU A 58 -3.689 -15.886 -0.777 1.00 0.00 O ATOM 880 OE2 GLU A 58 -4.472 -17.253 -2.309 1.00 0.00 O ATOM 0 H GLU A 58 -5.041 -14.347 -1.847 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.403 -13.535 -0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.859 -15.838 -0.284 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.098 -15.615 -1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.697 -16.714 0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.381 -17.690 -0.665 1.00 0.00 H new ATOM 887 N LYS A 59 -4.863 -14.284 1.467 1.00 0.00 N ATOM 888 CA LYS A 59 -4.359 -14.144 2.848 1.00 0.00 C ATOM 889 C LYS A 59 -4.474 -12.702 3.349 1.00 0.00 C ATOM 890 O LYS A 59 -4.958 -12.463 4.455 1.00 0.00 O ATOM 891 CB LYS A 59 -2.896 -14.617 2.944 1.00 0.00 C ATOM 892 CG LYS A 59 -2.725 -16.131 2.752 1.00 0.00 C ATOM 893 CD LYS A 59 -1.247 -16.519 2.916 1.00 0.00 C ATOM 894 CE LYS A 59 -1.032 -18.014 2.664 1.00 0.00 C ATOM 895 NZ LYS A 59 0.370 -18.416 2.960 1.00 0.00 N ATOM 0 H LYS A 59 -4.148 -14.581 0.802 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.981 -14.774 3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.304 -14.095 2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.495 -14.335 3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.333 -16.669 3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.078 -16.422 1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.638 -15.940 2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -0.912 -16.266 3.922 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.717 -18.592 3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.268 -18.248 1.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.589 -19.303 2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.020 -17.670 2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.482 -18.555 3.984 1.00 0.00 H new ATOM 909 N ILE A 60 -4.072 -11.736 2.521 1.00 0.00 N ATOM 910 CA ILE A 60 -4.149 -10.306 2.844 1.00 0.00 C ATOM 911 C ILE A 60 -5.608 -9.824 2.831 1.00 0.00 C ATOM 912 O ILE A 60 -6.037 -9.159 3.772 1.00 0.00 O ATOM 913 CB ILE A 60 -3.206 -9.519 1.906 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.733 -9.827 2.279 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.457 -8.001 1.989 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.736 -9.561 1.146 1.00 0.00 C ATOM 0 H ILE A 60 -3.680 -11.924 1.598 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.800 -10.122 3.860 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.407 -9.834 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.454 -9.225 3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.656 -10.872 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.775 -7.482 1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.486 -7.786 1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.288 -7.660 3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.272 -9.800 1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.987 -10.183 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.783 -8.510 0.860 1.00 0.00 H new ATOM 928 N GLN A 61 -6.407 -10.220 1.835 1.00 0.00 N ATOM 929 CA GLN A 61 -7.828 -9.868 1.727 1.00 0.00 C ATOM 930 C GLN A 61 -8.658 -10.352 2.928 1.00 0.00 C ATOM 931 O GLN A 61 -9.494 -9.595 3.421 1.00 0.00 O ATOM 932 CB GLN A 61 -8.354 -10.432 0.401 1.00 0.00 C ATOM 933 CG GLN A 61 -9.822 -10.120 0.092 1.00 0.00 C ATOM 934 CD GLN A 61 -10.197 -10.666 -1.285 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.909 -11.652 -1.428 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.690 -10.087 -2.356 1.00 0.00 N ATOM 0 H GLN A 61 -6.079 -10.805 1.067 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.929 -8.783 1.739 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.739 -10.042 -0.410 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.224 -11.514 0.408 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.464 -10.562 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.987 -9.043 0.122 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.095 -9.265 -2.258 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.893 -10.462 -3.283 1.00 0.00 H new ATOM 945 N LYS A 62 -8.385 -11.558 3.453 1.00 0.00 N ATOM 946 CA LYS A 62 -8.984 -12.075 4.698 1.00 0.00 C ATOM 947 C LYS A 62 -8.764 -11.115 5.869 1.00 0.00 C ATOM 948 O LYS A 62 -9.721 -10.719 6.531 1.00 0.00 O ATOM 949 CB LYS A 62 -8.410 -13.477 4.994 1.00 0.00 C ATOM 950 CG LYS A 62 -8.765 -14.003 6.397 1.00 0.00 C ATOM 951 CD LYS A 62 -8.220 -15.420 6.622 1.00 0.00 C ATOM 952 CE LYS A 62 -8.434 -15.878 8.072 1.00 0.00 C ATOM 953 NZ LYS A 62 -7.429 -15.305 9.009 1.00 0.00 N ATOM 0 H LYS A 62 -7.733 -12.212 3.019 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.063 -12.156 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.782 -14.178 4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.325 -13.446 4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.357 -13.331 7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.848 -14.004 6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.715 -16.114 5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.157 -15.445 6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.434 -15.589 8.396 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.387 -16.966 8.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.659 -15.591 9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.482 -15.656 8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.443 -14.267 8.941 1.00 0.00 H new ATOM 967 N GLU A 63 -7.517 -10.724 6.118 1.00 0.00 N ATOM 968 CA GLU A 63 -7.166 -9.871 7.259 1.00 0.00 C ATOM 969 C GLU A 63 -7.603 -8.411 7.073 1.00 0.00 C ATOM 970 O GLU A 63 -7.989 -7.771 8.052 1.00 0.00 O ATOM 971 CB GLU A 63 -5.661 -9.976 7.537 1.00 0.00 C ATOM 972 CG GLU A 63 -5.250 -11.331 8.132 1.00 0.00 C ATOM 973 CD GLU A 63 -6.001 -11.644 9.437 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.853 -10.875 10.418 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.748 -12.652 9.470 1.00 0.00 O ATOM 0 H GLU A 63 -6.720 -10.987 5.538 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.718 -10.235 8.126 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.114 -9.813 6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.368 -9.181 8.223 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.445 -12.119 7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.177 -11.332 8.323 1.00 0.00 H new ATOM 982 N VAL A 64 -7.633 -7.898 5.836 1.00 0.00 N ATOM 983 CA VAL A 64 -8.232 -6.591 5.522 1.00 0.00 C ATOM 984 C VAL A 64 -9.737 -6.618 5.815 1.00 0.00 C ATOM 985 O VAL A 64 -10.206 -5.856 6.659 1.00 0.00 O ATOM 986 CB VAL A 64 -7.927 -6.158 4.072 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.695 -4.894 3.671 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.440 -5.826 3.901 1.00 0.00 C ATOM 0 H VAL A 64 -7.243 -8.376 5.024 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.778 -5.838 6.166 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.227 -6.999 3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.448 -4.629 2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.766 -5.079 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.418 -4.074 4.334 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.251 -5.524 2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.169 -5.012 4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.841 -6.706 4.137 1.00 0.00 H new ATOM 998 N GLU A 65 -10.508 -7.521 5.199 1.00 0.00 N ATOM 999 CA GLU A 65 -11.969 -7.572 5.385 1.00 0.00 C ATOM 1000 C GLU A 65 -12.392 -7.904 6.829 1.00 0.00 C ATOM 1001 O GLU A 65 -13.425 -7.415 7.289 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.611 -8.574 4.414 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.681 -8.022 2.984 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.491 -8.951 2.053 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.677 -9.239 2.348 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.957 -9.386 1.005 1.00 0.00 O ATOM 0 H GLU A 65 -10.145 -8.232 4.563 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.330 -6.566 5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.038 -9.501 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.616 -8.820 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.138 -7.032 2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.672 -7.902 2.590 1.00 0.00 H new ATOM 1013 N SER A 66 -11.580 -8.662 7.575 1.00 0.00 N ATOM 1014 CA SER A 66 -11.795 -8.920 9.008 1.00 0.00 C ATOM 1015 C SER A 66 -11.746 -7.635 9.857 1.00 0.00 C ATOM 1016 O SER A 66 -12.421 -7.543 10.887 1.00 0.00 O ATOM 1017 CB SER A 66 -10.744 -9.926 9.499 1.00 0.00 C ATOM 1018 OG SER A 66 -11.005 -10.336 10.831 1.00 0.00 O ATOM 0 H SER A 66 -10.748 -9.118 7.200 1.00 0.00 H new ATOM 0 HA SER A 66 -12.797 -9.331 9.128 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.737 -10.797 8.843 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.753 -9.476 9.442 1.00 0.00 H new ATOM 0 HG SER A 66 -10.321 -10.977 11.116 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.995 -6.616 9.412 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.818 -5.338 10.109 1.00 0.00 C ATOM 1026 C LEU A 67 -11.702 -4.201 9.555 1.00 0.00 C ATOM 1027 O LEU A 67 -12.121 -3.347 10.339 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.318 -4.975 10.102 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.433 -5.938 10.927 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.954 -5.601 10.733 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.727 -5.866 12.428 1.00 0.00 C ATOM 0 H LEU A 67 -10.481 -6.662 8.532 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.159 -5.461 11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.962 -4.964 9.072 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.198 -3.964 10.491 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.662 -6.941 10.567 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.344 -6.288 11.320 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.694 -5.696 9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.768 -4.579 11.062 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.078 -6.562 12.960 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.544 -4.853 12.786 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.769 -6.132 12.608 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.020 -4.183 8.249 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.772 -3.085 7.596 1.00 0.00 C ATOM 1045 C ILE A 68 -14.121 -3.471 6.956 1.00 0.00 C ATOM 1046 O ILE A 68 -14.708 -2.660 6.239 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.884 -2.321 6.590 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.493 -3.177 5.368 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.627 -1.766 7.278 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.286 -2.326 4.115 1.00 0.00 C ATOM 0 H ILE A 68 -11.763 -4.933 7.608 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.046 -2.430 8.423 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.483 -1.489 6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.578 -3.726 5.588 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.271 -3.917 5.179 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.018 -1.232 6.548 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.920 -1.083 8.075 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.050 -2.589 7.700 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.012 -2.970 3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.209 -1.797 3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.489 -1.604 4.293 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.335 9.480 -4.330 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.348 9.002 -3.342 1.00 0.00 C ATOM 1193 C ILE A 78 -12.471 10.133 -2.771 1.00 0.00 C ATOM 1194 O ILE A 78 -12.101 11.082 -3.468 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.523 7.798 -3.893 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.870 6.492 -3.144 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.990 7.968 -3.839 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.298 6.001 -3.408 1.00 0.00 C ATOM 0 HA ILE A 78 -13.911 8.627 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.812 7.754 -4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.166 5.714 -3.439 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.740 6.650 -2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.511 7.077 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.699 8.837 -4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.676 8.110 -2.805 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.475 5.081 -2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.010 6.762 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.426 5.811 -4.474 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.105 9.984 -1.495 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.109 10.794 -0.782 1.00 0.00 C ATOM 1212 C HIS A 79 -10.201 9.892 0.072 1.00 0.00 C ATOM 1213 O HIS A 79 -10.532 8.730 0.306 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.826 11.863 0.058 1.00 0.00 C ATOM 1215 CG HIS A 79 -10.876 12.838 0.709 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -9.915 13.603 0.039 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.737 13.038 2.051 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -9.235 14.262 0.994 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.709 13.940 2.210 1.00 0.00 N ATOM 0 H HIS A 79 -12.513 9.262 -0.902 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.466 11.307 -1.497 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.521 12.411 -0.578 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.420 11.373 0.830 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.320 12.579 2.836 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.424 14.951 0.810 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.365 14.302 3.099 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.056 10.394 0.530 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.069 9.626 1.301 1.00 0.00 C ATOM 1229 C TYR A 80 -8.223 9.877 2.810 1.00 0.00 C ATOM 1230 O TYR A 80 -8.351 11.024 3.246 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.648 9.955 0.809 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.255 9.293 -0.507 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.946 9.591 -1.701 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.187 8.374 -0.539 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.598 8.952 -2.907 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.829 7.739 -1.743 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.535 8.022 -2.931 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.183 7.401 -4.090 1.00 0.00 O ATOM 0 H TYR A 80 -8.779 11.363 0.375 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.248 8.563 1.139 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.559 11.036 0.696 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.935 9.655 1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.748 10.315 -1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.640 8.156 0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.143 9.173 -3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.012 7.033 -1.757 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.301 6.988 -3.985 1.00 0.00 H new ATOM 1248 N THR A 81 -8.170 8.814 3.622 1.00 0.00 N ATOM 1249 CA THR A 81 -8.090 8.944 5.098 1.00 0.00 C ATOM 1250 C THR A 81 -6.785 9.642 5.522 1.00 0.00 C ATOM 1251 O THR A 81 -5.804 9.580 4.775 1.00 0.00 O ATOM 1252 CB THR A 81 -8.191 7.598 5.844 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.052 6.790 5.622 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.424 6.780 5.478 1.00 0.00 C ATOM 0 H THR A 81 -8.181 7.850 3.290 1.00 0.00 H new ATOM 0 HA THR A 81 -8.955 9.546 5.378 1.00 0.00 H new ATOM 0 HB THR A 81 -8.265 7.879 6.895 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.844 6.774 4.665 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.424 5.848 6.044 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.322 7.349 5.717 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.409 6.557 4.411 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.691 10.237 6.728 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.431 10.795 7.239 1.00 0.00 C ATOM 1264 C PRO A 82 -4.279 9.782 7.270 1.00 0.00 C ATOM 1265 O PRO A 82 -3.134 10.145 7.004 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.759 11.324 8.641 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.248 11.651 8.550 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.780 10.538 7.648 1.00 0.00 C ATOM 0 HA PRO A 82 -5.069 11.581 6.576 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.557 10.579 9.410 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.167 12.206 8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.726 11.642 9.530 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.421 12.638 8.121 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.058 9.659 8.230 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.672 10.860 7.110 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.577 8.498 7.515 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.586 7.406 7.480 1.00 0.00 C ATOM 1278 C ARG A 83 -3.089 7.153 6.054 1.00 0.00 C ATOM 1279 O ARG A 83 -1.888 7.053 5.835 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.141 6.116 8.118 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.847 6.310 9.473 1.00 0.00 C ATOM 1282 CD ARG A 83 -6.380 6.399 9.344 1.00 0.00 C ATOM 1283 NE ARG A 83 -7.032 5.087 9.535 1.00 0.00 N ATOM 1284 CZ ARG A 83 -7.290 4.145 8.643 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -7.094 4.273 7.365 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -7.768 3.001 9.027 1.00 0.00 N ATOM 0 H ARG A 83 -5.519 8.183 7.745 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.731 7.722 8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.844 5.658 7.422 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.319 5.412 8.251 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.591 5.481 10.132 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.474 7.219 9.944 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.765 7.105 10.080 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.638 6.792 8.361 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.324 4.878 10.490 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.717 5.144 6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.317 3.502 6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.945 2.828 10.017 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.967 2.275 8.339 1.00 0.00 H new ATOM 1300 N ALA A 84 -3.991 7.131 5.071 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.641 6.966 3.658 1.00 0.00 C ATOM 1302 C ALA A 84 -2.903 8.190 3.087 1.00 0.00 C ATOM 1303 O ALA A 84 -1.918 8.027 2.373 1.00 0.00 O ATOM 1304 CB ALA A 84 -4.916 6.654 2.875 1.00 0.00 C ATOM 0 H ALA A 84 -4.993 7.228 5.234 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.941 6.136 3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.673 6.528 1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.362 5.736 3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.623 7.476 2.989 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.304 9.412 3.459 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.590 10.663 3.146 1.00 0.00 C ATOM 1312 C LYS A 85 -1.155 10.635 3.687 1.00 0.00 C ATOM 1313 O LYS A 85 -0.211 10.899 2.941 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.414 11.841 3.699 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.686 13.194 3.632 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.638 14.344 3.997 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.917 15.670 4.283 1.00 0.00 C ATOM 1318 NZ LYS A 85 -2.067 16.123 3.153 1.00 0.00 N ATOM 0 H LYS A 85 -4.155 9.565 4.000 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.492 10.782 2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.347 11.913 3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.678 11.632 4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.836 13.189 4.314 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.289 13.349 2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.345 14.493 3.181 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.219 14.059 4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.657 16.439 4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.298 15.556 5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.840 17.131 3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.187 15.569 3.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.578 15.986 2.258 1.00 0.00 H new ATOM 1332 N LYS A 86 -0.983 10.223 4.949 1.00 0.00 N ATOM 1333 CA LYS A 86 0.335 10.000 5.561 1.00 0.00 C ATOM 1334 C LYS A 86 1.145 8.921 4.829 1.00 0.00 C ATOM 1335 O LYS A 86 2.313 9.166 4.543 1.00 0.00 O ATOM 1336 CB LYS A 86 0.176 9.701 7.060 1.00 0.00 C ATOM 1337 CG LYS A 86 -0.047 10.979 7.889 1.00 0.00 C ATOM 1338 CD LYS A 86 -0.161 10.670 9.390 1.00 0.00 C ATOM 1339 CE LYS A 86 -1.523 10.068 9.769 1.00 0.00 C ATOM 1340 NZ LYS A 86 -1.424 9.274 11.017 1.00 0.00 N ATOM 0 H LYS A 86 -1.761 10.033 5.581 1.00 0.00 H new ATOM 0 HA LYS A 86 0.916 10.917 5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.666 9.024 7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.066 9.186 7.422 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.779 11.670 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.955 11.479 7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.630 9.977 9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.002 11.586 9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.254 10.866 9.899 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.883 9.435 8.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.379 9.035 11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.893 8.399 10.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.930 9.830 11.744 1.00 0.00 H new ATOM 1354 N VAL A 87 0.550 7.787 4.435 1.00 0.00 N ATOM 1355 CA VAL A 87 1.215 6.773 3.586 1.00 0.00 C ATOM 1356 C VAL A 87 1.663 7.352 2.246 1.00 0.00 C ATOM 1357 O VAL A 87 2.806 7.128 1.861 1.00 0.00 O ATOM 1358 CB VAL A 87 0.322 5.534 3.362 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.799 4.605 2.236 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.283 4.715 4.651 1.00 0.00 C ATOM 0 H VAL A 87 -0.406 7.541 4.693 1.00 0.00 H new ATOM 0 HA VAL A 87 2.105 6.456 4.130 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.656 5.917 3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.115 3.761 2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.821 5.155 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.799 4.239 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.345 3.836 4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.293 4.399 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.127 5.324 5.457 1.00 0.00 H new ATOM 1370 N ILE A 88 0.820 8.110 1.542 1.00 0.00 N ATOM 1371 CA ILE A 88 1.153 8.709 0.238 1.00 0.00 C ATOM 1372 C ILE A 88 2.348 9.671 0.357 1.00 0.00 C ATOM 1373 O ILE A 88 3.289 9.584 -0.433 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.112 9.377 -0.352 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.140 8.331 -0.851 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.198 10.393 -1.463 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.718 7.487 -2.062 1.00 0.00 C ATOM 0 H ILE A 88 -0.124 8.330 1.860 1.00 0.00 H new ATOM 0 HA ILE A 88 1.472 7.932 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.555 9.932 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.369 7.656 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.064 8.852 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.733 10.824 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.832 11.186 -1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.715 9.891 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.518 6.792 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.521 8.142 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.185 6.927 -1.818 1.00 0.00 H new ATOM 1389 N GLU A 89 2.365 10.533 1.375 1.00 0.00 N ATOM 1390 CA GLU A 89 3.493 11.439 1.641 1.00 0.00 C ATOM 1391 C GLU A 89 4.763 10.686 2.086 1.00 0.00 C ATOM 1392 O GLU A 89 5.865 11.016 1.641 1.00 0.00 O ATOM 1393 CB GLU A 89 3.076 12.496 2.675 1.00 0.00 C ATOM 1394 CG GLU A 89 2.101 13.513 2.061 1.00 0.00 C ATOM 1395 CD GLU A 89 1.592 14.546 3.084 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.404 15.117 3.851 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.368 14.826 3.095 1.00 0.00 O ATOM 0 H GLU A 89 1.598 10.626 2.041 1.00 0.00 H new ATOM 0 HA GLU A 89 3.750 11.937 0.706 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.608 12.008 3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.960 13.014 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.595 14.034 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.250 12.982 1.634 1.00 0.00 H new ATOM 1404 N LEU A 90 4.626 9.624 2.888 1.00 0.00 N ATOM 1405 CA LEU A 90 5.739 8.744 3.260 1.00 0.00 C ATOM 1406 C LEU A 90 6.254 7.916 2.073 1.00 0.00 C ATOM 1407 O LEU A 90 7.436 7.594 2.038 1.00 0.00 O ATOM 1408 CB LEU A 90 5.324 7.832 4.428 1.00 0.00 C ATOM 1409 CG LEU A 90 5.241 8.555 5.787 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.552 7.645 6.803 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.625 8.921 6.330 1.00 0.00 C ATOM 0 H LEU A 90 3.734 9.350 3.300 1.00 0.00 H new ATOM 0 HA LEU A 90 6.566 9.378 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.354 7.389 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.038 7.012 4.507 1.00 0.00 H new ATOM 0 HG LEU A 90 4.676 9.475 5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.492 8.154 7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.547 7.407 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.125 6.725 6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.517 9.428 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.215 8.014 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.130 9.581 5.625 1.00 0.00 H new ATOM 1423 N SER A 91 5.423 7.613 1.074 1.00 0.00 N ATOM 1424 CA SER A 91 5.833 6.861 -0.120 1.00 0.00 C ATOM 1425 C SER A 91 6.794 7.678 -0.989 1.00 0.00 C ATOM 1426 O SER A 91 7.822 7.164 -1.429 1.00 0.00 O ATOM 1427 CB SER A 91 4.619 6.431 -0.952 1.00 0.00 C ATOM 1428 OG SER A 91 3.702 5.673 -0.190 1.00 0.00 O ATOM 0 H SER A 91 4.439 7.883 1.068 1.00 0.00 H new ATOM 0 HA SER A 91 6.351 5.967 0.228 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.119 7.315 -1.349 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.954 5.844 -1.807 1.00 0.00 H new ATOM 0 HG SER A 91 3.366 6.217 0.553 1.00 0.00 H new ATOM 1434 N MET A 92 6.518 8.973 -1.180 1.00 0.00 N ATOM 1435 CA MET A 92 7.458 9.885 -1.847 1.00 0.00 C ATOM 1436 C MET A 92 8.662 10.256 -0.975 1.00 0.00 C ATOM 1437 O MET A 92 9.759 10.406 -1.510 1.00 0.00 O ATOM 1438 CB MET A 92 6.742 11.106 -2.442 1.00 0.00 C ATOM 1439 CG MET A 92 5.881 11.903 -1.458 1.00 0.00 C ATOM 1440 SD MET A 92 4.894 13.225 -2.216 1.00 0.00 S ATOM 1441 CE MET A 92 3.741 12.257 -3.237 1.00 0.00 C ATOM 0 H MET A 92 5.649 9.415 -0.881 1.00 0.00 H new ATOM 0 HA MET A 92 7.881 9.334 -2.687 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.491 11.774 -2.868 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.109 10.771 -3.264 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.209 11.215 -0.944 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.530 12.341 -0.700 1.00 0.00 H new ATOM 0 HE1 MET A 92 2.895 12.882 -3.522 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.253 11.909 -4.134 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.383 11.399 -2.668 1.00 0.00 H new ATOM 1451 N ASP A 93 8.521 10.312 0.352 1.00 0.00 N ATOM 1452 CA ASP A 93 9.675 10.471 1.247 1.00 0.00 C ATOM 1453 C ASP A 93 10.616 9.250 1.226 1.00 0.00 C ATOM 1454 O ASP A 93 11.830 9.414 1.170 1.00 0.00 O ATOM 1455 CB ASP A 93 9.210 10.791 2.671 1.00 0.00 C ATOM 1456 CG ASP A 93 10.394 11.224 3.549 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.048 12.238 3.202 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.650 10.577 4.590 1.00 0.00 O ATOM 0 H ASP A 93 7.623 10.250 0.831 1.00 0.00 H new ATOM 0 HA ASP A 93 10.258 11.313 0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.463 11.584 2.644 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.730 9.915 3.107 1.00 0.00 H new ATOM 1463 N GLU A 94 10.087 8.024 1.185 1.00 0.00 N ATOM 1464 CA GLU A 94 10.878 6.795 1.024 1.00 0.00 C ATOM 1465 C GLU A 94 11.544 6.717 -0.361 1.00 0.00 C ATOM 1466 O GLU A 94 12.724 6.378 -0.449 1.00 0.00 O ATOM 1467 CB GLU A 94 9.999 5.562 1.286 1.00 0.00 C ATOM 1468 CG GLU A 94 9.683 5.359 2.780 1.00 0.00 C ATOM 1469 CD GLU A 94 10.902 4.946 3.620 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.758 4.162 3.157 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.004 5.351 4.802 1.00 0.00 O ATOM 0 H GLU A 94 9.085 7.852 1.263 1.00 0.00 H new ATOM 0 HA GLU A 94 11.682 6.815 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.065 5.663 0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.502 4.675 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.271 6.284 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.910 4.597 2.878 1.00 0.00 H new ATOM 1478 N ALA A 95 10.853 7.113 -1.437 1.00 0.00 N ATOM 1479 CA ALA A 95 11.471 7.246 -2.760 1.00 0.00 C ATOM 1480 C ALA A 95 12.617 8.282 -2.754 1.00 0.00 C ATOM 1481 O ALA A 95 13.707 8.007 -3.260 1.00 0.00 O ATOM 1482 CB ALA A 95 10.382 7.584 -3.784 1.00 0.00 C ATOM 0 H ALA A 95 9.861 7.348 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 95 11.932 6.299 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.831 7.685 -4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.640 6.786 -3.803 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.900 8.521 -3.507 1.00 0.00 H new ATOM 1488 N ARG A 96 12.420 9.435 -2.095 1.00 0.00 N ATOM 1489 CA ARG A 96 13.438 10.484 -1.909 1.00 0.00 C ATOM 1490 C ARG A 96 14.631 10.007 -1.069 1.00 0.00 C ATOM 1491 O ARG A 96 15.771 10.317 -1.416 1.00 0.00 O ATOM 1492 CB ARG A 96 12.742 11.724 -1.317 1.00 0.00 C ATOM 1493 CG ARG A 96 13.680 12.924 -1.118 1.00 0.00 C ATOM 1494 CD ARG A 96 12.905 14.202 -0.761 1.00 0.00 C ATOM 1495 NE ARG A 96 12.169 14.091 0.517 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.479 15.049 1.108 1.00 0.00 C ATOM 1497 NH1 ARG A 96 11.356 16.242 0.594 1.00 0.00 N ATOM 1498 NH2 ARG A 96 10.890 14.820 2.242 1.00 0.00 N ATOM 0 H ARG A 96 11.525 9.671 -1.665 1.00 0.00 H new ATOM 0 HA ARG A 96 13.875 10.744 -2.873 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.924 12.019 -1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.299 11.457 -0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.395 12.699 -0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 96 14.255 13.090 -2.029 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.601 15.038 -0.702 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.201 14.429 -1.561 1.00 0.00 H new ATOM 0 HE ARG A 96 12.197 13.186 0.988 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.802 16.462 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.814 16.954 1.083 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.960 13.900 2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.357 15.560 2.698 1.00 0.00 H new ATOM 1512 N LYS A 97 14.407 9.192 -0.031 1.00 0.00 N ATOM 1513 CA LYS A 97 15.460 8.543 0.784 1.00 0.00 C ATOM 1514 C LYS A 97 16.288 7.522 -0.011 1.00 0.00 C ATOM 1515 O LYS A 97 17.484 7.382 0.248 1.00 0.00 O ATOM 1516 CB LYS A 97 14.826 7.891 2.025 1.00 0.00 C ATOM 1517 CG LYS A 97 14.432 8.934 3.085 1.00 0.00 C ATOM 1518 CD LYS A 97 13.468 8.377 4.143 1.00 0.00 C ATOM 1519 CE LYS A 97 14.079 7.221 4.945 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.127 6.712 5.963 1.00 0.00 N ATOM 0 H LYS A 97 13.465 8.955 0.280 1.00 0.00 H new ATOM 0 HA LYS A 97 16.158 9.320 1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.943 7.326 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.528 7.180 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.332 9.301 3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.968 9.788 2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.182 9.177 4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 97 12.556 8.034 3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.358 6.413 4.268 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.993 7.558 5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.655 6.264 6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.565 7.502 6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.493 6.013 5.526 1.00 0.00 H new ATOM 1534 N LEU A 98 15.694 6.870 -1.015 1.00 0.00 N ATOM 1535 CA LEU A 98 16.399 6.035 -2.002 1.00 0.00 C ATOM 1536 C LEU A 98 17.130 6.858 -3.091 1.00 0.00 C ATOM 1537 O LEU A 98 17.817 6.282 -3.937 1.00 0.00 O ATOM 1538 CB LEU A 98 15.408 5.019 -2.626 1.00 0.00 C ATOM 1539 CG LEU A 98 15.343 3.624 -1.972 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.671 2.868 -2.054 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.884 3.668 -0.518 1.00 0.00 C ATOM 0 H LEU A 98 14.687 6.907 -1.171 1.00 0.00 H new ATOM 0 HA LEU A 98 17.184 5.496 -1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.410 5.455 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.669 4.891 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 98 14.596 3.085 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.565 1.893 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.949 2.733 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.447 3.439 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.859 2.656 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.578 4.274 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.887 4.105 -0.464 1.00 0.00 H new ATOM 1553 N GLY A 99 16.995 8.191 -3.096 1.00 0.00 N ATOM 1554 CA GLY A 99 17.521 9.078 -4.144 1.00 0.00 C ATOM 1555 C GLY A 99 16.767 8.974 -5.479 1.00 0.00 C ATOM 1556 O GLY A 99 17.305 9.346 -6.525 1.00 0.00 O ATOM 0 H GLY A 99 16.506 8.694 -2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.476 10.108 -3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.572 8.844 -4.312 1.00 0.00 H new ATOM 1560 N HIS A 100 15.546 8.431 -5.459 1.00 0.00 N ATOM 1561 CA HIS A 100 14.733 8.102 -6.635 1.00 0.00 C ATOM 1562 C HIS A 100 13.767 9.242 -6.998 1.00 0.00 C ATOM 1563 O HIS A 100 13.272 9.949 -6.118 1.00 0.00 O ATOM 1564 CB HIS A 100 14.004 6.778 -6.358 1.00 0.00 C ATOM 1565 CG HIS A 100 13.605 6.011 -7.593 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.399 5.822 -8.728 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.455 5.296 -7.735 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.700 5.000 -9.530 1.00 0.00 C ATOM 1569 NE2 HIS A 100 12.530 4.671 -8.957 1.00 0.00 N ATOM 0 H HIS A 100 15.076 8.198 -4.584 1.00 0.00 H new ATOM 0 HA HIS A 100 15.375 7.980 -7.508 1.00 0.00 H new ATOM 0 HB2 HIS A 100 14.647 6.146 -5.745 1.00 0.00 H new ATOM 0 HB3 HIS A 100 13.110 6.987 -5.771 1.00 0.00 H new ATOM 0 HD2 HIS A 100 11.643 5.232 -7.026 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.032 4.653 -10.498 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.819 4.061 -9.360 1.00 0.00 H new ATOM 1577 N SER A 101 13.495 9.429 -8.293 1.00 0.00 N ATOM 1578 CA SER A 101 12.752 10.585 -8.835 1.00 0.00 C ATOM 1579 C SER A 101 11.248 10.347 -9.056 1.00 0.00 C ATOM 1580 O SER A 101 10.550 11.225 -9.572 1.00 0.00 O ATOM 1581 CB SER A 101 13.437 11.074 -10.118 1.00 0.00 C ATOM 1582 OG SER A 101 13.524 10.028 -11.074 1.00 0.00 O ATOM 0 H SER A 101 13.789 8.770 -9.014 1.00 0.00 H new ATOM 0 HA SER A 101 12.787 11.359 -8.068 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.878 11.911 -10.538 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.436 11.443 -9.884 1.00 0.00 H new ATOM 0 HG SER A 101 12.687 9.518 -11.078 1.00 0.00 H new ATOM 1588 N TYR A 102 10.735 9.175 -8.674 1.00 0.00 N ATOM 1589 CA TYR A 102 9.316 8.806 -8.720 1.00 0.00 C ATOM 1590 C TYR A 102 9.006 7.679 -7.718 1.00 0.00 C ATOM 1591 O TYR A 102 9.900 6.956 -7.280 1.00 0.00 O ATOM 1592 CB TYR A 102 8.908 8.416 -10.152 1.00 0.00 C ATOM 1593 CG TYR A 102 9.813 7.413 -10.850 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.616 6.033 -10.663 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.838 7.865 -11.704 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.425 5.101 -11.345 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.663 6.938 -12.372 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.454 5.554 -12.202 1.00 0.00 C ATOM 1599 OH TYR A 102 12.248 4.664 -12.858 1.00 0.00 O ATOM 0 H TYR A 102 11.321 8.425 -8.308 1.00 0.00 H new ATOM 0 HA TYR A 102 8.724 9.673 -8.427 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.898 8.006 -10.123 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.867 9.322 -10.757 1.00 0.00 H new ATOM 0 HD1 TYR A 102 8.842 5.686 -9.994 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.992 8.924 -11.847 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.259 4.042 -11.213 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.457 7.288 -13.015 1.00 0.00 H new ATOM 0 HH TYR A 102 12.901 5.149 -13.404 1.00 0.00 H new ATOM 1609 N VAL A 103 7.734 7.524 -7.347 1.00 0.00 N ATOM 1610 CA VAL A 103 7.256 6.522 -6.380 1.00 0.00 C ATOM 1611 C VAL A 103 6.952 5.195 -7.083 1.00 0.00 C ATOM 1612 O VAL A 103 6.056 5.132 -7.928 1.00 0.00 O ATOM 1613 CB VAL A 103 6.006 7.031 -5.636 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.645 6.111 -4.467 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.196 8.437 -5.056 1.00 0.00 C ATOM 0 H VAL A 103 6.983 8.106 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 103 8.047 6.355 -5.649 1.00 0.00 H new ATOM 0 HB VAL A 103 5.213 7.047 -6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.759 6.496 -3.961 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.442 5.108 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.477 6.073 -3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.285 8.745 -4.543 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.026 8.430 -4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.413 9.137 -5.863 1.00 0.00 H new ATOM 1625 N GLY A 104 7.673 4.129 -6.730 1.00 0.00 N ATOM 1626 CA GLY A 104 7.354 2.760 -7.152 1.00 0.00 C ATOM 1627 C GLY A 104 6.337 2.072 -6.232 1.00 0.00 C ATOM 1628 O GLY A 104 6.050 2.550 -5.133 1.00 0.00 O ATOM 0 H GLY A 104 8.502 4.190 -6.138 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.961 2.781 -8.168 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.270 2.170 -7.177 1.00 0.00 H new ATOM 1632 N THR A 105 5.822 0.910 -6.649 1.00 0.00 N ATOM 1633 CA THR A 105 5.002 0.039 -5.775 1.00 0.00 C ATOM 1634 C THR A 105 5.770 -0.346 -4.508 1.00 0.00 C ATOM 1635 O THR A 105 5.218 -0.330 -3.409 1.00 0.00 O ATOM 1636 CB THR A 105 4.551 -1.245 -6.488 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.630 -2.080 -6.853 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.734 -0.954 -7.740 1.00 0.00 C ATOM 0 H THR A 105 5.955 0.542 -7.591 1.00 0.00 H new ATOM 0 HA THR A 105 4.117 0.619 -5.512 1.00 0.00 H new ATOM 0 HB THR A 105 3.932 -1.763 -5.755 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.427 -1.533 -7.016 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.439 -1.893 -8.208 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.843 -0.388 -7.469 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.335 -0.373 -8.440 1.00 0.00 H new ATOM 1646 N GLU A 106 7.071 -0.600 -4.661 1.00 0.00 N ATOM 1647 CA GLU A 106 8.059 -0.776 -3.601 1.00 0.00 C ATOM 1648 C GLU A 106 7.949 0.333 -2.540 1.00 0.00 C ATOM 1649 O GLU A 106 7.705 0.053 -1.365 1.00 0.00 O ATOM 1650 CB GLU A 106 9.478 -0.852 -4.221 1.00 0.00 C ATOM 1651 CG GLU A 106 9.828 0.148 -5.343 1.00 0.00 C ATOM 1652 CD GLU A 106 9.556 -0.396 -6.762 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.367 -0.561 -7.128 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.528 -0.618 -7.522 1.00 0.00 O ATOM 0 H GLU A 106 7.486 -0.694 -5.588 1.00 0.00 H new ATOM 0 HA GLU A 106 7.861 -1.715 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.202 -0.720 -3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.618 -1.859 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.252 1.062 -5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.881 0.418 -5.262 1.00 0.00 H new ATOM 1661 N HIS A 107 8.031 1.599 -2.953 1.00 0.00 N ATOM 1662 CA HIS A 107 7.968 2.756 -2.058 1.00 0.00 C ATOM 1663 C HIS A 107 6.584 2.955 -1.427 1.00 0.00 C ATOM 1664 O HIS A 107 6.517 3.440 -0.299 1.00 0.00 O ATOM 1665 CB HIS A 107 8.436 4.003 -2.814 1.00 0.00 C ATOM 1666 CG HIS A 107 9.817 3.851 -3.399 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.104 3.701 -4.757 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.970 3.730 -2.681 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.429 3.482 -4.823 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.972 3.499 -3.595 1.00 0.00 N ATOM 0 H HIS A 107 8.145 1.853 -3.934 1.00 0.00 H new ATOM 0 HA HIS A 107 8.638 2.570 -1.219 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.730 4.222 -3.615 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.426 4.857 -2.137 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.076 3.801 -1.609 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.980 3.316 -5.737 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.959 3.364 -3.377 1.00 0.00 H new ATOM 1678 N ILE A 108 5.498 2.516 -2.081 1.00 0.00 N ATOM 1679 CA ILE A 108 4.163 2.461 -1.457 1.00 0.00 C ATOM 1680 C ILE A 108 4.166 1.503 -0.258 1.00 0.00 C ATOM 1681 O ILE A 108 3.697 1.879 0.816 1.00 0.00 O ATOM 1682 CB ILE A 108 3.047 2.134 -2.481 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.869 3.330 -3.443 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.714 1.812 -1.774 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.858 3.091 -4.571 1.00 0.00 C ATOM 0 H ILE A 108 5.517 2.192 -3.048 1.00 0.00 H new ATOM 0 HA ILE A 108 3.930 3.456 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 108 3.342 1.250 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.553 4.200 -2.867 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.836 3.573 -3.884 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.952 1.587 -2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.848 0.950 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.400 2.671 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.796 3.980 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.181 2.243 -5.175 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.878 2.880 -4.143 1.00 0.00 H new ATOM 1697 N LEU A 109 4.737 0.299 -0.385 1.00 0.00 N ATOM 1698 CA LEU A 109 4.824 -0.638 0.743 1.00 0.00 C ATOM 1699 C LEU A 109 5.757 -0.128 1.850 1.00 0.00 C ATOM 1700 O LEU A 109 5.409 -0.256 3.026 1.00 0.00 O ATOM 1701 CB LEU A 109 5.184 -2.039 0.234 1.00 0.00 C ATOM 1702 CG LEU A 109 5.202 -3.156 1.299 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.915 -3.252 2.120 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.377 -4.505 0.599 1.00 0.00 C ATOM 0 H LEU A 109 5.144 -0.049 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 109 3.845 -0.709 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.473 -2.316 -0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.167 -1.993 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 109 6.021 -2.911 1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.006 -4.060 2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.746 -2.311 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.074 -3.454 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.391 -5.302 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.549 -4.667 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.316 -4.509 0.046 1.00 0.00 H new ATOM 1716 N LEU A 110 6.873 0.531 1.500 1.00 0.00 N ATOM 1717 CA LEU A 110 7.701 1.238 2.488 1.00 0.00 C ATOM 1718 C LEU A 110 6.921 2.354 3.216 1.00 0.00 C ATOM 1719 O LEU A 110 7.128 2.556 4.413 1.00 0.00 O ATOM 1720 CB LEU A 110 8.996 1.783 1.855 1.00 0.00 C ATOM 1721 CG LEU A 110 9.915 0.752 1.168 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.271 1.381 0.862 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.158 -0.498 2.010 1.00 0.00 C ATOM 0 H LEU A 110 7.221 0.589 0.543 1.00 0.00 H new ATOM 0 HA LEU A 110 7.982 0.503 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.724 2.540 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.570 2.286 2.633 1.00 0.00 H new ATOM 0 HG LEU A 110 9.398 0.452 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.912 0.645 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.134 2.236 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.736 1.712 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.812 -1.181 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.629 -0.216 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.207 -0.991 2.213 1.00 0.00 H new ATOM 1735 N GLY A 111 5.979 3.024 2.544 1.00 0.00 N ATOM 1736 CA GLY A 111 5.037 3.962 3.165 1.00 0.00 C ATOM 1737 C GLY A 111 4.045 3.272 4.113 1.00 0.00 C ATOM 1738 O GLY A 111 3.890 3.704 5.257 1.00 0.00 O ATOM 0 H GLY A 111 5.847 2.928 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.595 4.717 3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.483 4.483 2.384 1.00 0.00 H new ATOM 1742 N LEU A 112 3.419 2.169 3.675 1.00 0.00 N ATOM 1743 CA LEU A 112 2.438 1.394 4.455 1.00 0.00 C ATOM 1744 C LEU A 112 3.014 0.888 5.790 1.00 0.00 C ATOM 1745 O LEU A 112 2.351 1.023 6.820 1.00 0.00 O ATOM 1746 CB LEU A 112 1.905 0.204 3.624 1.00 0.00 C ATOM 1747 CG LEU A 112 0.973 0.556 2.449 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.715 -0.690 1.599 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.397 1.055 2.906 1.00 0.00 C ATOM 0 H LEU A 112 3.584 1.781 2.746 1.00 0.00 H new ATOM 0 HA LEU A 112 1.616 2.070 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.758 -0.348 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.371 -0.470 4.294 1.00 0.00 H new ATOM 0 HG LEU A 112 1.479 1.344 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.055 -0.435 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.660 -1.066 1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.245 -1.458 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.009 1.287 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.887 0.282 3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.274 1.953 3.512 1.00 0.00 H new ATOM 1761 N ILE A 113 4.243 0.351 5.805 1.00 0.00 N ATOM 1762 CA ILE A 113 4.900 -0.070 7.057 1.00 0.00 C ATOM 1763 C ILE A 113 5.356 1.105 7.935 1.00 0.00 C ATOM 1764 O ILE A 113 5.190 1.052 9.154 1.00 0.00 O ATOM 1765 CB ILE A 113 6.079 -1.032 6.811 1.00 0.00 C ATOM 1766 CG1 ILE A 113 7.163 -0.473 5.859 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.578 -2.440 6.462 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.077 -1.511 5.198 1.00 0.00 C ATOM 0 H ILE A 113 4.804 0.197 4.967 1.00 0.00 H new ATOM 0 HA ILE A 113 4.125 -0.606 7.606 1.00 0.00 H new ATOM 0 HB ILE A 113 6.618 -1.126 7.754 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.669 0.099 5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.785 0.225 6.419 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.430 -3.098 6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.978 -2.827 7.285 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.969 -2.396 5.559 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.796 -1.005 4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.610 -2.070 5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.476 -2.198 4.602 1.00 0.00 H new ATOM 1780 N ARG A 114 5.920 2.166 7.340 1.00 0.00 N ATOM 1781 CA ARG A 114 6.461 3.326 8.075 1.00 0.00 C ATOM 1782 C ARG A 114 5.385 4.170 8.770 1.00 0.00 C ATOM 1783 O ARG A 114 5.687 4.807 9.779 1.00 0.00 O ATOM 1784 CB ARG A 114 7.332 4.169 7.118 1.00 0.00 C ATOM 1785 CG ARG A 114 7.960 5.432 7.733 1.00 0.00 C ATOM 1786 CD ARG A 114 8.804 5.166 8.990 1.00 0.00 C ATOM 1787 NE ARG A 114 9.248 6.423 9.618 1.00 0.00 N ATOM 1788 CZ ARG A 114 8.557 7.188 10.448 1.00 0.00 C ATOM 1789 NH1 ARG A 114 7.331 6.921 10.801 1.00 0.00 N ATOM 1790 NH2 ARG A 114 9.098 8.261 10.949 1.00 0.00 N ATOM 0 H ARG A 114 6.016 2.247 6.328 1.00 0.00 H new ATOM 0 HA ARG A 114 7.078 2.946 8.889 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.132 3.538 6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.721 4.466 6.266 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.587 5.915 6.983 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.165 6.134 7.984 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.220 4.587 9.706 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.673 4.563 8.725 1.00 0.00 H new ATOM 0 HE ARG A 114 10.191 6.738 9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.864 6.092 10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.839 7.541 11.444 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.055 8.513 10.702 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.565 8.850 11.589 1.00 0.00 H new ATOM 1804 N GLU A 115 4.152 4.192 8.264 1.00 0.00 N ATOM 1805 CA GLU A 115 3.072 5.009 8.835 1.00 0.00 C ATOM 1806 C GLU A 115 2.572 4.463 10.191 1.00 0.00 C ATOM 1807 O GLU A 115 2.499 5.212 11.167 1.00 0.00 O ATOM 1808 CB GLU A 115 1.963 5.163 7.781 1.00 0.00 C ATOM 1809 CG GLU A 115 1.022 6.336 8.081 1.00 0.00 C ATOM 1810 CD GLU A 115 0.026 6.067 9.216 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.433 4.912 9.372 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.291 7.032 9.948 1.00 0.00 O ATOM 0 H GLU A 115 3.870 3.647 7.449 1.00 0.00 H new ATOM 0 HA GLU A 115 3.452 6.002 9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.417 5.308 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.384 4.241 7.731 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.620 7.211 8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.467 6.583 7.176 1.00 0.00 H new ATOM 1819 N GLY A 116 2.294 3.156 10.278 1.00 0.00 N ATOM 1820 CA GLY A 116 2.048 2.425 11.532 1.00 0.00 C ATOM 1821 C GLY A 116 0.742 2.686 12.310 1.00 0.00 C ATOM 1822 O GLY A 116 0.511 2.005 13.311 1.00 0.00 O ATOM 0 H GLY A 116 2.232 2.558 9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.087 1.360 11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.879 2.638 12.205 1.00 0.00 H new ATOM 1826 N GLU A 117 -0.127 3.612 11.893 1.00 0.00 N ATOM 1827 CA GLU A 117 -1.450 3.858 12.507 1.00 0.00 C ATOM 1828 C GLU A 117 -2.577 3.180 11.709 1.00 0.00 C ATOM 1829 O GLU A 117 -3.562 2.704 12.284 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.684 5.375 12.620 1.00 0.00 C ATOM 1831 CG GLU A 117 -2.953 5.754 13.395 1.00 0.00 C ATOM 1832 CD GLU A 117 -3.063 7.283 13.546 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -3.339 7.980 12.538 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -2.864 7.802 14.671 1.00 0.00 O ATOM 0 H GLU A 117 0.067 4.228 11.103 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.461 3.419 13.505 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.822 5.830 13.109 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.742 5.799 11.618 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.831 5.371 12.875 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.937 5.287 14.380 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.423 3.096 10.386 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.349 2.425 9.478 1.00 0.00 C ATOM 1843 C GLY A 118 -3.524 0.919 9.722 1.00 0.00 C ATOM 1844 O GLY A 118 -2.798 0.277 10.488 1.00 0.00 O ATOM 0 H GLY A 118 -1.624 3.507 9.904 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.324 2.906 9.557 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.003 2.574 8.455 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.524 0.347 9.053 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.852 -1.089 9.084 1.00 0.00 C ATOM 1850 C VAL A 119 -3.798 -1.924 8.364 1.00 0.00 C ATOM 1851 O VAL A 119 -3.499 -3.023 8.818 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.247 -1.294 8.469 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.614 -2.755 8.182 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.313 -0.727 9.414 1.00 0.00 C ATOM 0 H VAL A 119 -5.152 0.882 8.453 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.860 -1.430 10.119 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.215 -0.775 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.614 -2.801 7.750 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.896 -3.179 7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.594 -3.325 9.111 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.301 -0.873 8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.260 -1.243 10.373 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.136 0.338 9.565 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.182 -1.419 7.291 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.196 -2.181 6.516 1.00 0.00 C ATOM 1866 C ALA A 120 -1.013 -2.702 7.356 1.00 0.00 C ATOM 1867 O ALA A 120 -0.668 -3.881 7.270 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.712 -1.299 5.369 1.00 0.00 C ATOM 0 H ALA A 120 -3.350 -0.478 6.936 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.684 -3.079 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.977 -1.844 4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.558 -1.027 4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.255 -0.395 5.773 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.435 -1.868 8.228 1.00 0.00 N ATOM 1875 CA ALA A 121 0.635 -2.292 9.137 1.00 0.00 C ATOM 1876 C ALA A 121 0.174 -3.395 10.113 1.00 0.00 C ATOM 1877 O ALA A 121 0.927 -4.328 10.405 1.00 0.00 O ATOM 1878 CB ALA A 121 1.149 -1.054 9.881 1.00 0.00 C ATOM 0 H ALA A 121 -0.694 -0.886 8.323 1.00 0.00 H new ATOM 0 HA ALA A 121 1.443 -2.737 8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.947 -1.345 10.564 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.533 -0.331 9.162 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.333 -0.605 10.447 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.082 -3.331 10.577 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.692 -4.323 11.480 1.00 0.00 C ATOM 1886 C ARG A 122 -2.021 -5.639 10.769 1.00 0.00 C ATOM 1887 O ARG A 122 -1.753 -6.702 11.322 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.922 -3.698 12.165 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.493 -2.632 13.190 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.694 -1.928 13.832 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.194 -0.805 13.011 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.424 -0.325 12.996 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.431 -0.967 13.518 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.666 0.834 12.463 1.00 0.00 N ATOM 0 H ARG A 122 -1.718 -2.572 10.331 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.965 -4.589 12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.572 -3.247 11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.501 -4.476 12.663 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -1.890 -3.101 13.968 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.861 -1.892 12.699 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.497 -2.650 13.983 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.410 -1.556 14.817 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.519 -0.355 12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.284 -1.875 13.959 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.366 -0.561 13.486 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.905 1.376 12.054 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.617 1.202 12.453 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.490 -5.591 9.519 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.667 -6.765 8.641 1.00 0.00 C ATOM 1910 C VAL A 123 -1.351 -7.521 8.465 1.00 0.00 C ATOM 1911 O VAL A 123 -1.303 -8.730 8.693 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.220 -6.333 7.267 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.144 -7.443 6.210 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.672 -5.882 7.410 1.00 0.00 C ATOM 0 H VAL A 123 -2.766 -4.716 9.073 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.385 -7.434 9.115 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.590 -5.512 6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.548 -7.076 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.105 -7.740 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.725 -8.303 6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.056 -5.578 6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.272 -6.706 7.796 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.725 -5.040 8.100 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.268 -6.818 8.123 1.00 0.00 N ATOM 1925 CA LEU A 124 1.051 -7.432 7.953 1.00 0.00 C ATOM 1926 C LEU A 124 1.535 -8.096 9.251 1.00 0.00 C ATOM 1927 O LEU A 124 1.965 -9.249 9.217 1.00 0.00 O ATOM 1928 CB LEU A 124 2.036 -6.369 7.433 1.00 0.00 C ATOM 1929 CG LEU A 124 1.701 -5.860 6.016 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.577 -4.656 5.672 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.913 -6.926 4.942 1.00 0.00 C ATOM 0 H LEU A 124 -0.281 -5.812 7.957 1.00 0.00 H new ATOM 0 HA LEU A 124 0.987 -8.233 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.043 -5.524 8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.042 -6.788 7.432 1.00 0.00 H new ATOM 0 HG LEU A 124 0.646 -5.588 6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.334 -4.303 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.397 -3.857 6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.627 -4.947 5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.662 -6.513 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.956 -7.243 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.272 -7.783 5.149 1.00 0.00 H new ATOM 1943 N ASN A 125 1.365 -7.434 10.401 1.00 0.00 N ATOM 1944 CA ASN A 125 1.747 -7.990 11.705 1.00 0.00 C ATOM 1945 C ASN A 125 0.861 -9.174 12.156 1.00 0.00 C ATOM 1946 O ASN A 125 1.371 -10.087 12.808 1.00 0.00 O ATOM 1947 CB ASN A 125 1.796 -6.866 12.755 1.00 0.00 C ATOM 1948 CG ASN A 125 3.109 -6.098 12.710 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.073 -6.434 13.386 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.202 -5.050 11.925 1.00 0.00 N ATOM 0 H ASN A 125 0.960 -6.500 10.455 1.00 0.00 H new ATOM 0 HA ASN A 125 2.744 -8.417 11.598 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.968 -6.177 12.587 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.660 -7.293 13.749 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.073 -4.521 11.881 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.403 -4.764 11.359 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.424 -9.221 11.773 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.291 -10.389 11.995 1.00 0.00 C ATOM 1959 C ASN A 126 -0.814 -11.613 11.188 1.00 0.00 C ATOM 1960 O ASN A 126 -0.814 -12.736 11.699 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.746 -10.068 11.600 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.520 -9.186 12.564 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.026 -8.672 13.560 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.795 -9.018 12.302 1.00 0.00 N ATOM 0 H ASN A 126 -0.892 -8.449 11.300 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.239 -10.627 13.058 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.738 -9.584 10.623 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.286 -11.008 11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.375 -8.459 12.928 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.206 -9.446 11.472 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.400 -11.394 9.935 1.00 0.00 N ATOM 1972 CA LEU A 127 0.108 -12.438 9.035 1.00 0.00 C ATOM 1973 C LEU A 127 1.524 -12.910 9.416 1.00 0.00 C ATOM 1974 O LEU A 127 1.861 -14.080 9.224 1.00 0.00 O ATOM 1975 CB LEU A 127 0.081 -11.894 7.598 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.331 -11.616 7.049 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.232 -10.773 5.784 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.077 -12.909 6.719 1.00 0.00 C ATOM 0 H LEU A 127 -0.409 -10.467 9.509 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.534 -13.314 9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.660 -10.971 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.578 -12.609 6.942 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.885 -11.085 7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.232 -10.578 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.741 -9.827 6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.652 -11.310 5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.068 -12.669 6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.521 -13.468 5.966 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.174 -13.513 7.621 1.00 0.00 H new ATOM 1990 N GLY A 128 2.334 -12.010 9.982 1.00 0.00 N ATOM 1991 CA GLY A 128 3.663 -12.281 10.555 1.00 0.00 C ATOM 1992 C GLY A 128 4.814 -11.459 9.957 1.00 0.00 C ATOM 1993 O GLY A 128 5.962 -11.616 10.376 1.00 0.00 O ATOM 0 H GLY A 128 2.072 -11.027 10.058 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.623 -12.093 11.628 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.888 -13.340 10.425 1.00 0.00 H new ATOM 1997 N VAL A 129 4.526 -10.578 8.995 1.00 0.00 N ATOM 1998 CA VAL A 129 5.483 -9.636 8.390 1.00 0.00 C ATOM 1999 C VAL A 129 5.639 -8.385 9.264 1.00 0.00 C ATOM 2000 O VAL A 129 4.666 -7.871 9.816 1.00 0.00 O ATOM 2001 CB VAL A 129 5.050 -9.287 6.952 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.905 -8.187 6.313 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.149 -10.542 6.077 1.00 0.00 C ATOM 0 H VAL A 129 3.589 -10.495 8.600 1.00 0.00 H new ATOM 0 HA VAL A 129 6.462 -10.111 8.333 1.00 0.00 H new ATOM 0 HB VAL A 129 4.027 -8.916 7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.548 -7.989 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.831 -7.277 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.945 -8.511 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.844 -10.301 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.178 -10.902 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.496 -11.317 6.477 1.00 0.00 H new ATOM 2013 N SER A 130 6.868 -7.876 9.368 1.00 0.00 N ATOM 2014 CA SER A 130 7.216 -6.672 10.129 1.00 0.00 C ATOM 2015 C SER A 130 7.755 -5.562 9.226 1.00 0.00 C ATOM 2016 O SER A 130 8.107 -5.798 8.067 1.00 0.00 O ATOM 2017 CB SER A 130 8.244 -7.030 11.209 1.00 0.00 C ATOM 2018 OG SER A 130 9.506 -7.318 10.624 1.00 0.00 O ATOM 0 H SER A 130 7.674 -8.303 8.911 1.00 0.00 H new ATOM 0 HA SER A 130 6.308 -6.292 10.597 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.344 -6.203 11.912 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.896 -7.892 11.778 1.00 0.00 H new ATOM 0 HG SER A 130 10.149 -7.543 11.328 1.00 0.00 H new ATOM 2024 N LEU A 131 7.885 -4.356 9.789 1.00 0.00 N ATOM 2025 CA LEU A 131 8.575 -3.214 9.185 1.00 0.00 C ATOM 2026 C LEU A 131 9.956 -3.630 8.633 1.00 0.00 C ATOM 2027 O LEU A 131 10.297 -3.325 7.493 1.00 0.00 O ATOM 2028 CB LEU A 131 8.722 -2.152 10.305 1.00 0.00 C ATOM 2029 CG LEU A 131 8.620 -0.681 9.879 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.896 0.224 11.078 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.591 -0.287 8.770 1.00 0.00 C ATOM 0 H LEU A 131 7.499 -4.142 10.709 1.00 0.00 H new ATOM 0 HA LEU A 131 8.012 -2.818 8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.956 -2.342 11.057 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.687 -2.300 10.789 1.00 0.00 H new ATOM 0 HG LEU A 131 7.608 -0.558 9.494 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.823 1.267 10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.165 0.024 11.861 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.898 0.028 11.459 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.456 0.767 8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.614 -0.454 9.106 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.397 -0.892 7.884 1.00 0.00 H new ATOM 2043 N ASN A 132 10.723 -4.396 9.416 1.00 0.00 N ATOM 2044 CA ASN A 132 12.065 -4.857 9.062 1.00 0.00 C ATOM 2045 C ASN A 132 12.062 -5.879 7.910 1.00 0.00 C ATOM 2046 O ASN A 132 12.852 -5.741 6.973 1.00 0.00 O ATOM 2047 CB ASN A 132 12.719 -5.429 10.333 1.00 0.00 C ATOM 2048 CG ASN A 132 14.085 -6.026 10.054 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.224 -7.220 9.821 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.123 -5.222 10.030 1.00 0.00 N ATOM 0 H ASN A 132 10.419 -4.719 10.334 1.00 0.00 H new ATOM 0 HA ASN A 132 12.645 -4.013 8.688 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.815 -4.639 11.078 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.071 -6.193 10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.049 -5.592 9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.003 -4.228 10.225 1.00 0.00 H new ATOM 2057 N LYS A 133 11.185 -6.891 7.947 1.00 0.00 N ATOM 2058 CA LYS A 133 11.163 -7.958 6.926 1.00 0.00 C ATOM 2059 C LYS A 133 10.569 -7.484 5.600 1.00 0.00 C ATOM 2060 O LYS A 133 11.092 -7.838 4.542 1.00 0.00 O ATOM 2061 CB LYS A 133 10.462 -9.215 7.474 1.00 0.00 C ATOM 2062 CG LYS A 133 11.150 -9.820 8.716 1.00 0.00 C ATOM 2063 CD LYS A 133 12.606 -10.253 8.470 1.00 0.00 C ATOM 2064 CE LYS A 133 13.272 -10.850 9.718 1.00 0.00 C ATOM 2065 NZ LYS A 133 13.473 -9.835 10.788 1.00 0.00 N ATOM 0 H LYS A 133 10.477 -6.997 8.674 1.00 0.00 H new ATOM 0 HA LYS A 133 12.195 -8.227 6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.432 -8.964 7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.423 -9.969 6.688 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.130 -9.088 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.576 -10.683 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.630 -10.988 7.665 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.184 -9.392 8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.657 -11.663 10.102 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.235 -11.281 9.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.226 -10.153 11.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 13.744 -8.927 10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.589 -9.715 11.323 1.00 0.00 H new ATOM 2079 N ALA A 134 9.562 -6.609 5.644 1.00 0.00 N ATOM 2080 CA ALA A 134 9.061 -5.924 4.455 1.00 0.00 C ATOM 2081 C ALA A 134 10.120 -4.982 3.861 1.00 0.00 C ATOM 2082 O ALA A 134 10.361 -5.056 2.657 1.00 0.00 O ATOM 2083 CB ALA A 134 7.767 -5.185 4.806 1.00 0.00 C ATOM 0 H ALA A 134 9.073 -6.357 6.503 1.00 0.00 H new ATOM 0 HA ALA A 134 8.841 -6.661 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.389 -4.672 3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.023 -5.900 5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.966 -4.455 5.591 1.00 0.00 H new ATOM 2089 N ARG A 135 10.827 -4.177 4.678 1.00 0.00 N ATOM 2090 CA ARG A 135 11.960 -3.366 4.184 1.00 0.00 C ATOM 2091 C ARG A 135 13.002 -4.236 3.491 1.00 0.00 C ATOM 2092 O ARG A 135 13.300 -3.985 2.330 1.00 0.00 O ATOM 2093 CB ARG A 135 12.630 -2.528 5.289 1.00 0.00 C ATOM 2094 CG ARG A 135 11.902 -1.206 5.548 1.00 0.00 C ATOM 2095 CD ARG A 135 12.683 -0.319 6.524 1.00 0.00 C ATOM 2096 NE ARG A 135 11.983 0.956 6.779 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.879 2.002 5.976 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.431 2.050 4.801 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.198 3.043 6.354 1.00 0.00 N ATOM 0 H ARG A 135 10.637 -4.070 5.674 1.00 0.00 H new ATOM 0 HA ARG A 135 11.534 -2.670 3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.661 -3.108 6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.662 -2.321 5.007 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.761 -0.676 4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.910 -1.408 5.952 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.826 -0.851 7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.674 -0.116 6.119 1.00 0.00 H new ATOM 0 HE ARG A 135 11.523 1.040 7.686 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.974 1.257 4.460 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.321 2.881 4.219 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.745 3.052 7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.116 3.851 5.737 1.00 0.00 H new ATOM 2113 N GLN A 136 13.517 -5.276 4.144 1.00 0.00 N ATOM 2114 CA GLN A 136 14.588 -6.090 3.561 1.00 0.00 C ATOM 2115 C GLN A 136 14.180 -6.763 2.240 1.00 0.00 C ATOM 2116 O GLN A 136 14.959 -6.710 1.287 1.00 0.00 O ATOM 2117 CB GLN A 136 15.097 -7.128 4.577 1.00 0.00 C ATOM 2118 CG GLN A 136 15.963 -6.493 5.676 1.00 0.00 C ATOM 2119 CD GLN A 136 16.652 -7.556 6.530 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.709 -8.072 6.189 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.095 -7.947 7.658 1.00 0.00 N ATOM 0 H GLN A 136 13.214 -5.576 5.071 1.00 0.00 H new ATOM 0 HA GLN A 136 15.403 -5.408 3.318 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.246 -7.633 5.034 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.677 -7.890 4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.714 -5.847 5.221 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.342 -5.861 6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 136 15.215 -7.532 7.963 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.544 -8.665 8.227 1.00 0.00 H new ATOM 2130 N GLN A 137 12.967 -7.324 2.118 1.00 0.00 N ATOM 2131 CA GLN A 137 12.544 -7.934 0.850 1.00 0.00 C ATOM 2132 C GLN A 137 12.231 -6.915 -0.249 1.00 0.00 C ATOM 2133 O GLN A 137 12.567 -7.166 -1.404 1.00 0.00 O ATOM 2134 CB GLN A 137 11.364 -8.904 1.043 1.00 0.00 C ATOM 2135 CG GLN A 137 11.807 -10.345 1.366 1.00 0.00 C ATOM 2136 CD GLN A 137 12.883 -10.911 0.431 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.875 -11.477 0.870 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.766 -10.767 -0.875 1.00 0.00 N ATOM 0 H GLN A 137 12.275 -7.368 2.866 1.00 0.00 H new ATOM 0 HA GLN A 137 13.408 -8.504 0.508 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.729 -8.537 1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.757 -8.912 0.138 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.182 -10.374 2.389 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.934 -10.996 1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.948 -10.299 -1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 137 13.493 -11.124 -1.495 1.00 0.00 H new ATOM 2147 N VAL A 138 11.643 -5.761 0.073 1.00 0.00 N ATOM 2148 CA VAL A 138 11.358 -4.711 -0.920 1.00 0.00 C ATOM 2149 C VAL A 138 12.650 -4.046 -1.407 1.00 0.00 C ATOM 2150 O VAL A 138 12.842 -3.892 -2.613 1.00 0.00 O ATOM 2151 CB VAL A 138 10.373 -3.687 -0.333 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.140 -2.502 -1.266 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.001 -4.332 -0.103 1.00 0.00 C ATOM 0 H VAL A 138 11.351 -5.524 1.021 1.00 0.00 H new ATOM 0 HA VAL A 138 10.890 -5.168 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 138 10.822 -3.344 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.437 -1.808 -0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.086 -1.992 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.731 -2.858 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.316 -3.593 0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.607 -4.698 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.102 -5.165 0.593 1.00 0.00 H new ATOM 2163 N LEU A 139 13.570 -3.721 -0.493 1.00 0.00 N ATOM 2164 CA LEU A 139 14.873 -3.122 -0.803 1.00 0.00 C ATOM 2165 C LEU A 139 15.807 -4.092 -1.552 1.00 0.00 C ATOM 2166 O LEU A 139 16.636 -3.652 -2.350 1.00 0.00 O ATOM 2167 CB LEU A 139 15.518 -2.602 0.498 1.00 0.00 C ATOM 2168 CG LEU A 139 14.755 -1.443 1.178 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.461 -1.060 2.479 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.649 -0.194 0.304 1.00 0.00 C ATOM 0 H LEU A 139 13.426 -3.870 0.506 1.00 0.00 H new ATOM 0 HA LEU A 139 14.710 -2.285 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.599 -3.429 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.533 -2.271 0.277 1.00 0.00 H new ATOM 0 HG LEU A 139 13.744 -1.806 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.922 -0.242 2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.484 -1.921 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.481 -0.744 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.102 0.581 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.649 0.168 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.121 -0.438 -0.617 1.00 0.00 H new ATOM 2182 N GLN A 140 15.643 -5.404 -1.353 1.00 0.00 N ATOM 2183 CA GLN A 140 16.292 -6.440 -2.163 1.00 0.00 C ATOM 2184 C GLN A 140 15.666 -6.509 -3.567 1.00 0.00 C ATOM 2185 O GLN A 140 16.356 -6.340 -4.571 1.00 0.00 O ATOM 2186 CB GLN A 140 16.175 -7.786 -1.425 1.00 0.00 C ATOM 2187 CG GLN A 140 16.795 -8.987 -2.159 1.00 0.00 C ATOM 2188 CD GLN A 140 16.265 -10.296 -1.577 1.00 0.00 C ATOM 2189 OE1 GLN A 140 15.392 -10.946 -2.139 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.720 -10.709 -0.414 1.00 0.00 N ATOM 0 H GLN A 140 15.048 -5.781 -0.615 1.00 0.00 H new ATOM 0 HA GLN A 140 17.346 -6.198 -2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 140 16.651 -7.691 -0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.120 -7.994 -1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.560 -8.933 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.881 -8.955 -2.070 1.00 0.00 H new ATOM 0 HE21 GLN A 140 17.447 -10.179 0.067 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.346 -11.559 0.007 1.00 0.00 H new ATOM 2199 N LEU A 141 14.352 -6.735 -3.649 1.00 0.00 N ATOM 2200 CA LEU A 141 13.654 -7.068 -4.894 1.00 0.00 C ATOM 2201 C LEU A 141 13.512 -5.891 -5.883 1.00 0.00 C ATOM 2202 O LEU A 141 13.287 -6.122 -7.070 1.00 0.00 O ATOM 2203 CB LEU A 141 12.313 -7.724 -4.511 1.00 0.00 C ATOM 2204 CG LEU A 141 11.547 -8.393 -5.667 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.347 -9.503 -6.352 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.263 -9.004 -5.115 1.00 0.00 C ATOM 0 H LEU A 141 13.733 -6.691 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 141 14.260 -7.772 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.502 -8.473 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.671 -6.964 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 141 11.348 -7.621 -6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.753 -9.935 -7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.268 -9.088 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.591 -10.278 -5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.710 -9.482 -5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.510 -9.747 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.650 -8.221 -4.669 1.00 0.00 H new ATOM 2218 N LEU A 142 13.703 -4.641 -5.441 1.00 0.00 N ATOM 2219 CA LEU A 142 13.701 -3.466 -6.327 1.00 0.00 C ATOM 2220 C LEU A 142 14.939 -3.346 -7.247 1.00 0.00 C ATOM 2221 O LEU A 142 14.952 -2.486 -8.130 1.00 0.00 O ATOM 2222 CB LEU A 142 13.369 -2.187 -5.528 1.00 0.00 C ATOM 2223 CG LEU A 142 14.405 -1.671 -4.507 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.659 -1.054 -5.134 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.753 -0.578 -3.653 1.00 0.00 C ATOM 0 H LEU A 142 13.863 -4.414 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 142 12.896 -3.613 -7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.182 -1.387 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.435 -2.362 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 142 14.716 -2.544 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.332 -0.718 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.163 -1.800 -5.748 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.375 -0.204 -5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.475 -0.205 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.428 0.240 -4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.892 -0.991 -3.129 1.00 0.00 H new ATOM 2237 N GLY A 143 15.964 -4.198 -7.080 1.00 0.00 N ATOM 2238 CA GLY A 143 17.115 -4.257 -8.000 1.00 0.00 C ATOM 2239 C GLY A 143 18.396 -4.942 -7.494 1.00 0.00 C ATOM 2240 O GLY A 143 19.338 -5.098 -8.275 1.00 0.00 O ATOM 0 H GLY A 143 16.020 -4.862 -6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.795 -4.771 -8.906 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.370 -3.236 -8.285 1.00 0.00 H new ATOM 2244 N SER A 144 18.458 -5.353 -6.223 1.00 0.00 N ATOM 2245 CA SER A 144 19.635 -5.979 -5.586 1.00 0.00 C ATOM 2246 C SER A 144 19.535 -7.512 -5.451 1.00 0.00 C ATOM 2247 O SER A 144 20.459 -8.153 -4.938 1.00 0.00 O ATOM 2248 CB SER A 144 19.896 -5.333 -4.218 1.00 0.00 C ATOM 2249 OG SER A 144 20.146 -3.941 -4.361 1.00 0.00 O ATOM 0 H SER A 144 17.669 -5.259 -5.584 1.00 0.00 H new ATOM 0 HA SER A 144 20.478 -5.797 -6.253 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.036 -5.488 -3.567 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.749 -5.814 -3.740 1.00 0.00 H new ATOM 0 HG SER A 144 20.308 -3.546 -3.479 1.00 0.00 H new ATOM 2255 N ASN A 145 18.427 -8.108 -5.906 1.00 0.00 N ATOM 2256 CA ASN A 145 18.175 -9.555 -5.971 1.00 0.00 C ATOM 2257 C ASN A 145 19.084 -10.296 -6.978 1.00 0.00 C ATOM 2258 O ASN A 145 19.471 -9.710 -8.015 1.00 0.00 O ATOM 2259 CB ASN A 145 16.673 -9.770 -6.270 1.00 0.00 C ATOM 2260 CG ASN A 145 16.232 -9.212 -7.618 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.058 -8.013 -7.790 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.038 -10.053 -8.609 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.388 -11.485 -6.725 1.00 0.00 O ATOM 0 H ASN A 145 17.638 -7.566 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 145 18.430 -9.995 -5.007 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.454 -10.837 -6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.084 -9.301 -5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.742 -9.706 -9.522 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.183 -11.052 -8.466 1.00 0.00 H new