USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 924 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 102 LYS NZ :NH3+ 148:sc= -0.0786 (180deg=-2.09) USER MOD Set 1.2: A 104 THR OG1 : rot 180:sc= -0.186 USER MOD Set 2.1: A 71 ASN : amide:sc= -1.22! C(o=0.22!,f=-7.8!) USER MOD Set 2.2: A 75 SER OG : rot 100:sc= 1.44 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN :FLIP amide:sc= 0.0871 F(o=-1.3,f=0.087) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 158:sc= -0.126 (180deg=-0.596) USER MOD Single : A 89 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00775) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.65) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -175:sc= -2.91 (180deg=-2.97) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.0422 F(o=-0.55,f=-0.042) USER MOD Single : A 108 LYS NZ :NH3+ 151:sc= -0.257 (180deg=-1.14) USER MOD Single : A 111 LYS NZ :NH3+ 149:sc= -0.0581 (180deg=-1.15) USER MOD Single : A 112 SER OG : rot 38:sc= 0.681 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0052) USER MOD Single : A 122 LYS NZ :NH3+ 173:sc=-0.00353 (180deg=-0.0985) USER MOD Single : A 128 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.4) USER MOD Single : A 134 CYS SG : rot 59:sc= -0.158 USER MOD Single : A 135 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.37) USER MOD Single : A 138 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.365) USER MOD Single : A 147 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.2) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 29:sc= 0.377 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc=0.000915 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 4.821 30.484 -11.707 1.00 0.00 N ATOM 2 CA GLY A 51 5.761 29.485 -11.233 1.00 0.00 C ATOM 3 C GLY A 51 6.065 29.630 -9.755 1.00 0.00 C ATOM 4 O GLY A 51 6.787 30.541 -9.349 1.00 0.00 O ATOM 0 HA2 GLY A 51 5.356 28.491 -11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 51 6.688 29.564 -11.801 1.00 0.00 H new ATOM 8 N SER A 52 5.511 28.731 -8.947 1.00 0.00 N ATOM 9 CA SER A 52 5.723 28.767 -7.505 1.00 0.00 C ATOM 10 C SER A 52 6.064 27.378 -6.972 1.00 0.00 C ATOM 11 O SER A 52 5.176 26.565 -6.714 1.00 0.00 O ATOM 12 CB SER A 52 4.477 29.305 -6.798 1.00 0.00 C ATOM 13 OG SER A 52 4.167 30.615 -7.239 1.00 0.00 O ATOM 0 H SER A 52 4.912 27.969 -9.267 1.00 0.00 H new ATOM 0 HA SER A 52 6.563 29.432 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.632 28.644 -6.990 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.640 29.310 -5.720 1.00 0.00 H new ATOM 0 HG SER A 52 3.366 30.936 -6.774 1.00 0.00 H new ATOM 19 N SER A 53 7.356 27.115 -6.809 1.00 0.00 N ATOM 20 CA SER A 53 7.817 25.824 -6.311 1.00 0.00 C ATOM 21 C SER A 53 7.350 24.692 -7.222 1.00 0.00 C ATOM 22 O SER A 53 6.926 23.637 -6.752 1.00 0.00 O ATOM 23 CB SER A 53 7.306 25.592 -4.887 1.00 0.00 C ATOM 24 OG SER A 53 8.177 24.737 -4.166 1.00 0.00 O ATOM 0 H SER A 53 8.103 27.779 -7.014 1.00 0.00 H new ATOM 0 HA SER A 53 8.907 25.833 -6.302 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.217 26.547 -4.369 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.308 25.154 -4.922 1.00 0.00 H new ATOM 0 HG SER A 53 7.830 24.606 -3.259 1.00 0.00 H new ATOM 30 N GLY A 54 7.432 24.921 -8.529 1.00 0.00 N ATOM 31 CA GLY A 54 7.016 23.913 -9.486 1.00 0.00 C ATOM 32 C GLY A 54 8.049 23.680 -10.570 1.00 0.00 C ATOM 33 O GLY A 54 7.779 23.895 -11.751 1.00 0.00 O ATOM 0 H GLY A 54 7.779 25.787 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.826 22.976 -8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.075 24.218 -9.945 1.00 0.00 H new ATOM 37 N SER A 55 9.238 23.240 -10.168 1.00 0.00 N ATOM 38 CA SER A 55 10.318 22.984 -11.113 1.00 0.00 C ATOM 39 C SER A 55 11.073 21.711 -10.742 1.00 0.00 C ATOM 40 O SER A 55 11.519 21.549 -9.606 1.00 0.00 O ATOM 41 CB SER A 55 11.283 24.170 -11.152 1.00 0.00 C ATOM 42 OG SER A 55 10.683 25.295 -11.770 1.00 0.00 O ATOM 0 H SER A 55 9.477 23.054 -9.194 1.00 0.00 H new ATOM 0 HA SER A 55 9.879 22.851 -12.102 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.588 24.428 -10.138 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.186 23.891 -11.695 1.00 0.00 H new ATOM 0 HG SER A 55 11.319 26.040 -11.781 1.00 0.00 H new ATOM 48 N SER A 56 11.212 20.810 -11.709 1.00 0.00 N ATOM 49 CA SER A 56 11.910 19.549 -11.485 1.00 0.00 C ATOM 50 C SER A 56 13.264 19.545 -12.188 1.00 0.00 C ATOM 51 O SER A 56 13.608 20.485 -12.904 1.00 0.00 O ATOM 52 CB SER A 56 11.061 18.377 -11.981 1.00 0.00 C ATOM 53 OG SER A 56 11.047 18.320 -13.396 1.00 0.00 O ATOM 0 H SER A 56 10.851 20.930 -12.655 1.00 0.00 H new ATOM 0 HA SER A 56 12.077 19.440 -10.413 1.00 0.00 H new ATOM 0 HB2 SER A 56 11.455 17.443 -11.580 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.042 18.479 -11.608 1.00 0.00 H new ATOM 0 HG SER A 56 10.499 17.562 -13.687 1.00 0.00 H new ATOM 59 N GLY A 57 14.029 18.478 -11.979 1.00 0.00 N ATOM 60 CA GLY A 57 15.337 18.370 -12.599 1.00 0.00 C ATOM 61 C GLY A 57 16.456 18.287 -11.581 1.00 0.00 C ATOM 62 O GLY A 57 17.440 19.021 -11.669 1.00 0.00 O ATOM 0 H GLY A 57 13.767 17.687 -11.392 1.00 0.00 H new ATOM 0 HA2 GLY A 57 15.362 17.485 -13.235 1.00 0.00 H new ATOM 0 HA3 GLY A 57 15.501 19.232 -13.246 1.00 0.00 H new ATOM 66 N ALA A 58 16.306 17.391 -10.611 1.00 0.00 N ATOM 67 CA ALA A 58 17.313 17.215 -9.571 1.00 0.00 C ATOM 68 C ALA A 58 17.559 15.737 -9.291 1.00 0.00 C ATOM 69 O ALA A 58 16.630 14.989 -8.987 1.00 0.00 O ATOM 70 CB ALA A 58 16.888 17.932 -8.298 1.00 0.00 C ATOM 0 H ALA A 58 15.497 16.776 -10.523 1.00 0.00 H new ATOM 0 HA ALA A 58 18.247 17.651 -9.926 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.649 17.792 -7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.770 18.996 -8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 58 15.940 17.522 -7.949 1.00 0.00 H new ATOM 76 N SER A 59 18.818 15.321 -9.394 1.00 0.00 N ATOM 77 CA SER A 59 19.185 13.930 -9.156 1.00 0.00 C ATOM 78 C SER A 59 20.116 13.813 -7.952 1.00 0.00 C ATOM 79 O SER A 59 21.296 14.155 -8.030 1.00 0.00 O ATOM 80 CB SER A 59 19.860 13.339 -10.396 1.00 0.00 C ATOM 81 OG SER A 59 19.855 11.923 -10.352 1.00 0.00 O ATOM 0 H SER A 59 19.600 15.927 -9.641 1.00 0.00 H new ATOM 0 HA SER A 59 18.274 13.370 -8.945 1.00 0.00 H new ATOM 0 HB2 SER A 59 19.343 13.680 -11.293 1.00 0.00 H new ATOM 0 HB3 SER A 59 20.886 13.700 -10.463 1.00 0.00 H new ATOM 0 HG SER A 59 20.290 11.569 -11.156 1.00 0.00 H new ATOM 87 N ARG A 60 19.575 13.327 -6.840 1.00 0.00 N ATOM 88 CA ARG A 60 20.355 13.165 -5.619 1.00 0.00 C ATOM 89 C ARG A 60 19.676 12.185 -4.666 1.00 0.00 C ATOM 90 O ARG A 60 18.503 11.852 -4.835 1.00 0.00 O ATOM 91 CB ARG A 60 20.546 14.516 -4.927 1.00 0.00 C ATOM 92 CG ARG A 60 19.241 15.184 -4.525 1.00 0.00 C ATOM 93 CD ARG A 60 19.484 16.380 -3.618 1.00 0.00 C ATOM 94 NE ARG A 60 20.082 17.501 -4.338 1.00 0.00 N ATOM 95 CZ ARG A 60 20.545 18.594 -3.743 1.00 0.00 C ATOM 96 NH1 ARG A 60 20.480 18.713 -2.424 1.00 0.00 N ATOM 97 NH2 ARG A 60 21.075 19.571 -4.467 1.00 0.00 N ATOM 0 H ARG A 60 18.600 13.039 -6.759 1.00 0.00 H new ATOM 0 HA ARG A 60 21.331 12.763 -5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 60 21.161 14.376 -4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 60 21.095 15.182 -5.593 1.00 0.00 H new ATOM 0 HG2 ARG A 60 18.706 15.506 -5.418 1.00 0.00 H new ATOM 0 HG3 ARG A 60 18.604 14.462 -4.014 1.00 0.00 H new ATOM 0 HD2 ARG A 60 18.540 16.696 -3.175 1.00 0.00 H new ATOM 0 HD3 ARG A 60 20.139 16.086 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 60 20.148 17.441 -5.354 1.00 0.00 H new ATOM 0 HH11 ARG A 60 20.074 17.964 -1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 60 20.836 19.554 -1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 60 21.127 19.483 -5.482 1.00 0.00 H new ATOM 0 HH22 ARG A 60 21.430 20.410 -4.009 1.00 0.00 H new ATOM 111 N ASP A 61 20.422 11.728 -3.666 1.00 0.00 N ATOM 112 CA ASP A 61 19.893 10.787 -2.686 1.00 0.00 C ATOM 113 C ASP A 61 18.529 11.243 -2.176 1.00 0.00 C ATOM 114 O ASP A 61 18.398 12.330 -1.612 1.00 0.00 O ATOM 115 CB ASP A 61 20.865 10.636 -1.515 1.00 0.00 C ATOM 116 CG ASP A 61 21.656 11.902 -1.253 1.00 0.00 C ATOM 117 OD1 ASP A 61 22.468 12.285 -2.122 1.00 0.00 O ATOM 118 OD2 ASP A 61 21.465 12.511 -0.179 1.00 0.00 O ATOM 0 H ASP A 61 21.395 11.994 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 61 19.773 9.820 -3.175 1.00 0.00 H new ATOM 0 HB2 ASP A 61 20.309 10.366 -0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 61 21.554 9.817 -1.721 1.00 0.00 H new ATOM 123 N LEU A 62 17.517 10.407 -2.378 1.00 0.00 N ATOM 124 CA LEU A 62 16.163 10.724 -1.940 1.00 0.00 C ATOM 125 C LEU A 62 16.083 10.782 -0.417 1.00 0.00 C ATOM 126 O LEU A 62 15.331 11.579 0.146 1.00 0.00 O ATOM 127 CB LEU A 62 15.176 9.685 -2.474 1.00 0.00 C ATOM 128 CG LEU A 62 14.780 9.829 -3.944 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.212 8.522 -4.475 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.776 10.959 -4.118 1.00 0.00 C ATOM 0 H LEU A 62 17.609 9.504 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 62 15.899 11.704 -2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.608 8.695 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.271 9.728 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 62 15.674 10.072 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.936 8.644 -5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.963 7.737 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.330 8.247 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.506 11.047 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.883 10.746 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.219 11.895 -3.778 1.00 0.00 H new ATOM 142 N LEU A 63 16.864 9.934 0.243 1.00 0.00 N ATOM 143 CA LEU A 63 16.884 9.890 1.701 1.00 0.00 C ATOM 144 C LEU A 63 17.003 11.294 2.287 1.00 0.00 C ATOM 145 O LEU A 63 16.374 11.612 3.297 1.00 0.00 O ATOM 146 CB LEU A 63 18.044 9.022 2.189 1.00 0.00 C ATOM 147 CG LEU A 63 17.830 7.510 2.111 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.106 6.770 2.483 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.683 7.086 3.016 1.00 0.00 C ATOM 0 H LEU A 63 17.491 9.268 -0.208 1.00 0.00 H new ATOM 0 HA LEU A 63 15.944 9.453 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.930 9.274 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.258 9.286 3.225 1.00 0.00 H new ATOM 0 HG LEU A 63 17.571 7.252 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.934 5.695 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.903 7.050 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.396 7.034 3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.545 6.007 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.913 7.358 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.768 7.589 2.704 1.00 0.00 H new ATOM 161 N LYS A 64 17.811 12.130 1.645 1.00 0.00 N ATOM 162 CA LYS A 64 18.011 13.502 2.099 1.00 0.00 C ATOM 163 C LYS A 64 16.691 14.126 2.542 1.00 0.00 C ATOM 164 O LYS A 64 16.620 14.773 3.586 1.00 0.00 O ATOM 165 CB LYS A 64 18.637 14.343 0.985 1.00 0.00 C ATOM 166 CG LYS A 64 19.479 15.500 1.497 1.00 0.00 C ATOM 167 CD LYS A 64 20.603 15.840 0.533 1.00 0.00 C ATOM 168 CE LYS A 64 21.667 16.700 1.199 1.00 0.00 C ATOM 169 NZ LYS A 64 22.868 16.865 0.334 1.00 0.00 N ATOM 0 H LYS A 64 18.339 11.882 0.808 1.00 0.00 H new ATOM 0 HA LYS A 64 18.687 13.481 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.258 13.700 0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.844 14.735 0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 64 18.846 16.375 1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 64 19.898 15.244 2.470 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.056 14.921 0.162 1.00 0.00 H new ATOM 0 HD3 LYS A 64 20.196 16.366 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.249 17.680 1.431 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.961 16.246 2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 23.569 17.457 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 23.282 15.932 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.593 17.321 -0.559 1.00 0.00 H new ATOM 183 N GLU A 65 15.649 13.925 1.741 1.00 0.00 N ATOM 184 CA GLU A 65 14.332 14.468 2.052 1.00 0.00 C ATOM 185 C GLU A 65 13.545 13.511 2.943 1.00 0.00 C ATOM 186 O GLU A 65 12.795 13.938 3.822 1.00 0.00 O ATOM 187 CB GLU A 65 13.551 14.742 0.765 1.00 0.00 C ATOM 188 CG GLU A 65 14.266 15.682 -0.192 1.00 0.00 C ATOM 189 CD GLU A 65 14.056 17.142 0.160 1.00 0.00 C ATOM 190 OE1 GLU A 65 13.878 17.445 1.358 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.070 17.982 -0.765 1.00 0.00 O ATOM 0 H GLU A 65 15.691 13.391 0.873 1.00 0.00 H new ATOM 0 HA GLU A 65 14.472 15.406 2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.360 13.796 0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.581 15.167 1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.333 15.460 -0.184 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.910 15.502 -1.206 1.00 0.00 H new ATOM 198 N PHE A 66 13.720 12.215 2.709 1.00 0.00 N ATOM 199 CA PHE A 66 13.026 11.197 3.489 1.00 0.00 C ATOM 200 C PHE A 66 13.989 10.485 4.434 1.00 0.00 C ATOM 201 O PHE A 66 14.642 9.505 4.074 1.00 0.00 O ATOM 202 CB PHE A 66 12.360 10.179 2.560 1.00 0.00 C ATOM 203 CG PHE A 66 11.585 10.809 1.438 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.404 11.489 1.691 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.036 10.722 0.131 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.688 12.069 0.661 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.325 11.300 -0.903 1.00 0.00 C ATOM 208 CZ PHE A 66 10.150 11.975 -0.637 1.00 0.00 C ATOM 0 H PHE A 66 14.336 11.845 1.986 1.00 0.00 H new ATOM 0 HA PHE A 66 12.259 11.692 4.085 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.126 9.526 2.141 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.690 9.549 3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.039 11.566 2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 66 12.955 10.196 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.768 12.595 0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.687 11.224 -1.918 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.593 12.429 -1.443 1.00 0.00 H new ATOM 218 N PRO A 67 14.082 10.989 5.674 1.00 0.00 N ATOM 219 CA PRO A 67 14.962 10.418 6.697 1.00 0.00 C ATOM 220 C PRO A 67 14.480 9.055 7.182 1.00 0.00 C ATOM 221 O PRO A 67 15.280 8.147 7.404 1.00 0.00 O ATOM 222 CB PRO A 67 14.898 11.443 7.832 1.00 0.00 C ATOM 223 CG PRO A 67 13.586 12.124 7.654 1.00 0.00 C ATOM 224 CD PRO A 67 13.333 12.155 6.172 1.00 0.00 C ATOM 0 HA PRO A 67 15.969 10.244 6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.964 10.959 8.806 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.724 12.152 7.772 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.793 11.586 8.174 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.611 13.132 8.067 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.270 12.077 5.944 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.688 13.083 5.723 1.00 0.00 H new ATOM 232 N GLN A 68 13.167 8.920 7.342 1.00 0.00 N ATOM 233 CA GLN A 68 12.580 7.667 7.801 1.00 0.00 C ATOM 234 C GLN A 68 11.513 7.177 6.827 1.00 0.00 C ATOM 235 O GLN A 68 10.313 7.269 7.084 1.00 0.00 O ATOM 236 CB GLN A 68 11.972 7.844 9.194 1.00 0.00 C ATOM 237 CG GLN A 68 11.725 6.532 9.921 1.00 0.00 C ATOM 238 CD GLN A 68 12.985 5.963 10.543 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.423 4.812 10.046 1.00 0.00 O flip ATOM 240 NE2 GLN A 68 13.559 6.551 11.460 1.00 0.00 N flip ATOM 0 H GLN A 68 12.491 9.662 7.161 1.00 0.00 H new ATOM 0 HA GLN A 68 13.373 6.920 7.850 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.637 8.464 9.796 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.029 8.383 9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 68 10.978 6.688 10.700 1.00 0.00 H new ATOM 0 HG3 GLN A 68 11.310 5.806 9.222 1.00 0.00 H new ATOM 0 HE21 GLN A 68 13.188 7.434 11.811 1.00 0.00 H new ATOM 0 HE22 GLN A 68 14.406 6.156 11.868 1.00 0.00 H new ATOM 249 N PRO A 69 11.959 6.643 5.680 1.00 0.00 N ATOM 250 CA PRO A 69 11.059 6.128 4.644 1.00 0.00 C ATOM 251 C PRO A 69 10.349 4.850 5.076 1.00 0.00 C ATOM 252 O PRO A 69 9.202 4.607 4.701 1.00 0.00 O ATOM 253 CB PRO A 69 11.997 5.847 3.467 1.00 0.00 C ATOM 254 CG PRO A 69 13.330 5.617 4.091 1.00 0.00 C ATOM 255 CD PRO A 69 13.377 6.502 5.306 1.00 0.00 C ATOM 0 HA PRO A 69 10.260 6.832 4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.670 4.976 2.900 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.024 6.687 2.773 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.457 4.570 4.366 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.134 5.864 3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.962 6.052 6.109 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.832 7.467 5.083 1.00 0.00 H new ATOM 263 N LYS A 70 11.038 4.035 5.868 1.00 0.00 N ATOM 264 CA LYS A 70 10.473 2.782 6.354 1.00 0.00 C ATOM 265 C LYS A 70 9.225 3.037 7.194 1.00 0.00 C ATOM 266 O LYS A 70 8.243 2.302 7.101 1.00 0.00 O ATOM 267 CB LYS A 70 11.510 2.018 7.180 1.00 0.00 C ATOM 268 CG LYS A 70 11.021 0.665 7.670 1.00 0.00 C ATOM 269 CD LYS A 70 10.980 -0.354 6.543 1.00 0.00 C ATOM 270 CE LYS A 70 12.325 -1.042 6.365 1.00 0.00 C ATOM 271 NZ LYS A 70 12.480 -2.204 7.284 1.00 0.00 N ATOM 0 H LYS A 70 11.989 4.220 6.187 1.00 0.00 H new ATOM 0 HA LYS A 70 10.191 2.180 5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.407 1.874 6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.796 2.625 8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.676 0.306 8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.026 0.771 8.102 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.213 -1.100 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.697 0.141 5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.427 -1.379 5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.126 -0.326 6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.409 -2.646 7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.408 -1.879 8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.731 -2.900 7.093 1.00 0.00 H new ATOM 285 N ASN A 71 9.272 4.083 8.012 1.00 0.00 N ATOM 286 CA ASN A 71 8.144 4.435 8.868 1.00 0.00 C ATOM 287 C ASN A 71 7.203 5.403 8.157 1.00 0.00 C ATOM 288 O ASN A 71 5.984 5.235 8.186 1.00 0.00 O ATOM 289 CB ASN A 71 8.643 5.057 10.174 1.00 0.00 C ATOM 290 CG ASN A 71 7.506 5.509 11.069 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.572 6.172 10.618 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.581 5.153 12.346 1.00 0.00 N ATOM 0 H ASN A 71 10.078 4.702 8.101 1.00 0.00 H new ATOM 0 HA ASN A 71 7.593 3.522 9.095 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.256 4.331 10.708 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.284 5.909 9.946 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.846 5.430 12.997 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.374 4.603 12.676 1.00 0.00 H new ATOM 299 N LEU A 72 7.778 6.416 7.519 1.00 0.00 N ATOM 300 CA LEU A 72 6.992 7.412 6.799 1.00 0.00 C ATOM 301 C LEU A 72 6.042 6.745 5.809 1.00 0.00 C ATOM 302 O LEU A 72 4.844 7.029 5.794 1.00 0.00 O ATOM 303 CB LEU A 72 7.915 8.384 6.062 1.00 0.00 C ATOM 304 CG LEU A 72 7.250 9.635 5.487 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.299 10.606 4.966 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.273 9.260 4.382 1.00 0.00 C ATOM 0 H LEU A 72 8.786 6.570 7.485 1.00 0.00 H new ATOM 0 HA LEU A 72 6.399 7.965 7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.702 8.698 6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.399 7.847 5.246 1.00 0.00 H new ATOM 0 HG LEU A 72 6.694 10.127 6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.807 11.490 4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.960 10.900 5.782 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.883 10.124 4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.809 10.163 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.807 8.745 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.502 8.603 4.785 1.00 0.00 H new ATOM 318 N LEU A 73 6.585 5.855 4.985 1.00 0.00 N ATOM 319 CA LEU A 73 5.786 5.145 3.993 1.00 0.00 C ATOM 320 C LEU A 73 4.670 4.348 4.661 1.00 0.00 C ATOM 321 O LEU A 73 3.489 4.577 4.402 1.00 0.00 O ATOM 322 CB LEU A 73 6.673 4.210 3.170 1.00 0.00 C ATOM 323 CG LEU A 73 6.082 3.713 1.849 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.146 4.805 0.792 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.811 2.465 1.375 1.00 0.00 C ATOM 0 H LEU A 73 7.575 5.608 4.985 1.00 0.00 H new ATOM 0 HA LEU A 73 5.334 5.883 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.609 4.726 2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.920 3.343 3.783 1.00 0.00 H new ATOM 0 HG LEU A 73 5.035 3.457 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.721 4.434 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.578 5.672 1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.185 5.093 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.377 2.126 0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.866 2.694 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.713 1.679 2.124 1.00 0.00 H new ATOM 337 N ASN A 74 5.053 3.413 5.525 1.00 0.00 N ATOM 338 CA ASN A 74 4.084 2.583 6.232 1.00 0.00 C ATOM 339 C ASN A 74 2.990 3.441 6.860 1.00 0.00 C ATOM 340 O ASN A 74 1.801 3.191 6.661 1.00 0.00 O ATOM 341 CB ASN A 74 4.783 1.757 7.313 1.00 0.00 C ATOM 342 CG ASN A 74 3.882 0.684 7.894 1.00 0.00 C ATOM 343 OD1 ASN A 74 2.930 0.242 7.250 1.00 0.00 O ATOM 344 ND2 ASN A 74 4.178 0.262 9.118 1.00 0.00 N ATOM 0 H ASN A 74 6.027 3.211 5.752 1.00 0.00 H new ATOM 0 HA ASN A 74 3.623 1.909 5.510 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.673 1.291 6.891 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.118 2.418 8.112 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.607 -0.457 9.562 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.977 0.657 9.614 1.00 0.00 H new ATOM 351 N SER A 75 3.400 4.453 7.618 1.00 0.00 N ATOM 352 CA SER A 75 2.454 5.345 8.278 1.00 0.00 C ATOM 353 C SER A 75 1.368 5.800 7.308 1.00 0.00 C ATOM 354 O SER A 75 0.202 5.930 7.679 1.00 0.00 O ATOM 355 CB SER A 75 3.184 6.562 8.852 1.00 0.00 C ATOM 356 OG SER A 75 4.083 6.180 9.878 1.00 0.00 O ATOM 0 H SER A 75 4.380 4.676 7.790 1.00 0.00 H new ATOM 0 HA SER A 75 1.982 4.795 9.092 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.729 7.071 8.057 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.458 7.273 9.246 1.00 0.00 H new ATOM 0 HG SER A 75 4.993 6.135 9.516 1.00 0.00 H new ATOM 362 N VAL A 76 1.761 6.042 6.061 1.00 0.00 N ATOM 363 CA VAL A 76 0.823 6.481 5.035 1.00 0.00 C ATOM 364 C VAL A 76 -0.329 5.494 4.884 1.00 0.00 C ATOM 365 O VAL A 76 -1.447 5.757 5.328 1.00 0.00 O ATOM 366 CB VAL A 76 1.521 6.652 3.672 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.531 7.132 2.622 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.693 7.613 3.791 1.00 0.00 C ATOM 0 H VAL A 76 2.723 5.941 5.737 1.00 0.00 H new ATOM 0 HA VAL A 76 0.431 7.446 5.357 1.00 0.00 H new ATOM 0 HB VAL A 76 1.907 5.683 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.042 7.247 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.272 6.402 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.113 8.091 2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.174 7.722 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.334 8.585 4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.413 7.222 4.510 1.00 0.00 H new ATOM 378 N ILE A 77 -0.048 4.357 4.257 1.00 0.00 N ATOM 379 CA ILE A 77 -1.060 3.329 4.050 1.00 0.00 C ATOM 380 C ILE A 77 -1.700 2.913 5.370 1.00 0.00 C ATOM 381 O ILE A 77 -2.877 2.560 5.417 1.00 0.00 O ATOM 382 CB ILE A 77 -0.466 2.084 3.365 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.226 2.475 2.058 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.554 1.052 3.106 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.124 1.392 1.502 1.00 0.00 C ATOM 0 H ILE A 77 0.872 4.124 3.883 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.821 3.762 3.401 1.00 0.00 H new ATOM 0 HB ILE A 77 0.277 1.642 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.532 2.724 1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.817 3.376 2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.119 0.178 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.006 0.755 4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.318 1.483 2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.581 1.739 0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.904 1.159 2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.534 0.497 1.303 1.00 0.00 H new ATOM 397 N GLY A 78 -0.915 2.959 6.442 1.00 0.00 N ATOM 398 CA GLY A 78 -1.423 2.586 7.749 1.00 0.00 C ATOM 399 C GLY A 78 -2.488 3.540 8.251 1.00 0.00 C ATOM 400 O GLY A 78 -3.301 3.181 9.104 1.00 0.00 O ATOM 0 H GLY A 78 0.063 3.248 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.836 1.578 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.599 2.559 8.462 1.00 0.00 H new ATOM 404 N ARG A 79 -2.485 4.760 7.723 1.00 0.00 N ATOM 405 CA ARG A 79 -3.457 5.769 8.126 1.00 0.00 C ATOM 406 C ARG A 79 -4.634 5.807 7.155 1.00 0.00 C ATOM 407 O ARG A 79 -5.778 6.012 7.559 1.00 0.00 O ATOM 408 CB ARG A 79 -2.795 7.146 8.195 1.00 0.00 C ATOM 409 CG ARG A 79 -3.775 8.282 8.441 1.00 0.00 C ATOM 410 CD ARG A 79 -3.054 9.573 8.794 1.00 0.00 C ATOM 411 NE ARG A 79 -2.624 9.596 10.189 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.193 10.690 10.808 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.136 11.844 10.158 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.819 10.631 12.079 1.00 0.00 N ATOM 0 H ARG A 79 -1.820 5.073 7.015 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.831 5.503 9.115 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.050 7.142 8.990 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.264 7.332 7.261 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.385 8.436 7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.453 8.010 9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.186 9.693 8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.713 10.420 8.604 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.656 8.724 10.718 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.423 11.894 9.181 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.805 12.682 10.635 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.862 9.745 12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.488 11.472 12.553 1.00 0.00 H new ATOM 428 N ALA A 80 -4.344 5.610 5.873 1.00 0.00 N ATOM 429 CA ALA A 80 -5.378 5.620 4.846 1.00 0.00 C ATOM 430 C ALA A 80 -6.269 4.387 4.951 1.00 0.00 C ATOM 431 O ALA A 80 -7.481 4.499 5.140 1.00 0.00 O ATOM 432 CB ALA A 80 -4.747 5.702 3.464 1.00 0.00 C ATOM 0 H ALA A 80 -3.402 5.442 5.521 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.002 6.500 5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.530 5.709 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.159 6.617 3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.099 4.840 3.308 1.00 0.00 H new ATOM 438 N LEU A 81 -5.662 3.212 4.827 1.00 0.00 N ATOM 439 CA LEU A 81 -6.401 1.957 4.907 1.00 0.00 C ATOM 440 C LEU A 81 -6.341 1.379 6.318 1.00 0.00 C ATOM 441 O LEU A 81 -7.355 1.295 7.009 1.00 0.00 O ATOM 442 CB LEU A 81 -5.840 0.947 3.905 1.00 0.00 C ATOM 443 CG LEU A 81 -5.456 1.504 2.534 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.656 0.478 1.746 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.699 1.921 1.761 1.00 0.00 C ATOM 0 H LEU A 81 -4.660 3.102 4.671 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.443 2.161 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.959 0.480 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.580 0.159 3.761 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.832 2.385 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.392 0.892 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.747 0.227 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.255 -0.422 1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.407 2.315 0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.348 1.057 1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.233 2.690 2.319 1.00 0.00 H new ATOM 457 N GLY A 82 -5.143 0.984 6.739 1.00 0.00 N ATOM 458 CA GLY A 82 -4.972 0.421 8.066 1.00 0.00 C ATOM 459 C GLY A 82 -3.642 -0.287 8.228 1.00 0.00 C ATOM 460 O GLY A 82 -3.312 -1.186 7.454 1.00 0.00 O ATOM 0 H GLY A 82 -4.288 1.044 6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -5.050 1.216 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.781 -0.282 8.266 1.00 0.00 H new ATOM 464 N ILE A 83 -2.876 0.119 9.235 1.00 0.00 N ATOM 465 CA ILE A 83 -1.574 -0.483 9.495 1.00 0.00 C ATOM 466 C ILE A 83 -1.608 -1.989 9.258 1.00 0.00 C ATOM 467 O ILE A 83 -0.648 -2.570 8.752 1.00 0.00 O ATOM 468 CB ILE A 83 -1.106 -0.212 10.937 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.705 1.255 11.099 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.054 -1.128 11.298 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.730 1.535 10.710 1.00 0.00 C ATOM 0 H ILE A 83 -3.134 0.862 9.884 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.870 -0.024 8.801 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.932 -0.420 11.617 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.365 1.873 10.491 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.856 1.552 12.137 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.374 -0.925 12.320 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.264 -2.167 11.217 1.00 0.00 H new ATOM 0 HG23 ILE A 83 0.885 -0.949 10.616 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.945 2.594 10.850 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.399 0.943 11.335 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.882 1.269 9.664 1.00 0.00 H new ATOM 483 N SER A 84 -2.721 -2.616 9.625 1.00 0.00 N ATOM 484 CA SER A 84 -2.880 -4.055 9.454 1.00 0.00 C ATOM 485 C SER A 84 -2.837 -4.435 7.977 1.00 0.00 C ATOM 486 O SER A 84 -2.105 -5.342 7.579 1.00 0.00 O ATOM 487 CB SER A 84 -4.198 -4.521 10.074 1.00 0.00 C ATOM 488 OG SER A 84 -4.049 -4.775 11.460 1.00 0.00 O ATOM 0 H SER A 84 -3.526 -2.150 10.043 1.00 0.00 H new ATOM 0 HA SER A 84 -2.053 -4.550 9.963 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.964 -3.761 9.921 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.541 -5.425 9.570 1.00 0.00 H new ATOM 0 HG SER A 84 -4.906 -5.070 11.833 1.00 0.00 H new ATOM 494 N HIS A 85 -3.627 -3.735 7.169 1.00 0.00 N ATOM 495 CA HIS A 85 -3.679 -3.997 5.736 1.00 0.00 C ATOM 496 C HIS A 85 -2.352 -3.646 5.070 1.00 0.00 C ATOM 497 O HIS A 85 -1.813 -4.428 4.287 1.00 0.00 O ATOM 498 CB HIS A 85 -4.813 -3.199 5.091 1.00 0.00 C ATOM 499 CG HIS A 85 -6.151 -3.447 5.717 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.965 -4.501 5.360 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.815 -2.770 6.683 1.00 0.00 C ATOM 502 CE1 HIS A 85 -8.073 -4.461 6.078 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.007 -3.421 6.889 1.00 0.00 N ATOM 0 H HIS A 85 -4.240 -2.982 7.483 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.866 -5.061 5.593 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.581 -2.136 5.157 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.865 -3.449 4.031 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.472 -1.884 7.196 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.894 -5.160 6.013 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.725 -3.146 7.560 1.00 0.00 H new ATOM 511 N ALA A 86 -1.831 -2.465 5.386 1.00 0.00 N ATOM 512 CA ALA A 86 -0.566 -2.012 4.820 1.00 0.00 C ATOM 513 C ALA A 86 0.434 -3.158 4.723 1.00 0.00 C ATOM 514 O ALA A 86 1.181 -3.264 3.751 1.00 0.00 O ATOM 515 CB ALA A 86 0.008 -0.876 5.654 1.00 0.00 C ATOM 0 H ALA A 86 -2.265 -1.805 6.031 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.758 -1.647 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.952 -0.547 5.220 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.695 -0.043 5.667 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.178 -1.223 6.673 1.00 0.00 H new ATOM 521 N LYS A 87 0.445 -4.016 5.739 1.00 0.00 N ATOM 522 CA LYS A 87 1.354 -5.155 5.769 1.00 0.00 C ATOM 523 C LYS A 87 1.526 -5.751 4.375 1.00 0.00 C ATOM 524 O LYS A 87 2.634 -5.788 3.839 1.00 0.00 O ATOM 525 CB LYS A 87 0.831 -6.225 6.730 1.00 0.00 C ATOM 526 CG LYS A 87 1.851 -7.303 7.054 1.00 0.00 C ATOM 527 CD LYS A 87 1.601 -7.915 8.422 1.00 0.00 C ATOM 528 CE LYS A 87 2.822 -8.669 8.927 1.00 0.00 C ATOM 529 NZ LYS A 87 3.990 -7.766 9.122 1.00 0.00 N ATOM 0 H LYS A 87 -0.166 -3.943 6.552 1.00 0.00 H new ATOM 0 HA LYS A 87 2.325 -4.804 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.515 -5.746 7.656 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.053 -6.692 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.812 -8.083 6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.854 -6.877 7.023 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.338 -7.130 9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.750 -8.593 8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.581 -9.160 9.870 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.084 -9.453 8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.657 -8.201 9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.466 -7.612 8.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.664 -6.854 9.501 1.00 0.00 H new ATOM 543 N ASP A 88 0.425 -6.213 3.794 1.00 0.00 N ATOM 544 CA ASP A 88 0.455 -6.804 2.461 1.00 0.00 C ATOM 545 C ASP A 88 0.691 -5.736 1.398 1.00 0.00 C ATOM 546 O ASP A 88 1.468 -5.935 0.464 1.00 0.00 O ATOM 547 CB ASP A 88 -0.855 -7.542 2.178 1.00 0.00 C ATOM 548 CG ASP A 88 -1.424 -8.207 3.415 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.033 -7.499 4.244 1.00 0.00 O ATOM 550 OD2 ASP A 88 -1.260 -9.437 3.555 1.00 0.00 O ATOM 0 H ASP A 88 -0.499 -6.190 4.225 1.00 0.00 H new ATOM 0 HA ASP A 88 1.280 -7.516 2.424 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.586 -6.839 1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.685 -8.296 1.409 1.00 0.00 H new ATOM 555 N LYS A 89 0.015 -4.602 1.546 1.00 0.00 N ATOM 556 CA LYS A 89 0.151 -3.500 0.599 1.00 0.00 C ATOM 557 C LYS A 89 1.615 -3.268 0.241 1.00 0.00 C ATOM 558 O LYS A 89 1.949 -3.015 -0.917 1.00 0.00 O ATOM 559 CB LYS A 89 -0.451 -2.221 1.184 1.00 0.00 C ATOM 560 CG LYS A 89 -1.907 -2.366 1.594 1.00 0.00 C ATOM 561 CD LYS A 89 -2.809 -2.560 0.388 1.00 0.00 C ATOM 562 CE LYS A 89 -4.207 -2.996 0.801 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.251 -4.437 1.172 1.00 0.00 N ATOM 0 H LYS A 89 -0.633 -4.421 2.313 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.389 -3.766 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.134 -1.918 2.053 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.367 -1.421 0.449 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.013 -3.215 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.221 -1.480 2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.869 -1.629 -0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.375 -3.308 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.541 -2.393 1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.902 -2.810 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.232 -4.712 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.892 -5.010 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.659 -4.597 2.012 1.00 0.00 H new ATOM 577 N LEU A 90 2.485 -3.358 1.241 1.00 0.00 N ATOM 578 CA LEU A 90 3.915 -3.159 1.030 1.00 0.00 C ATOM 579 C LEU A 90 4.667 -4.484 1.110 1.00 0.00 C ATOM 580 O LEU A 90 4.768 -5.089 2.177 1.00 0.00 O ATOM 581 CB LEU A 90 4.472 -2.181 2.066 1.00 0.00 C ATOM 582 CG LEU A 90 3.826 -0.795 2.096 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.449 0.061 3.188 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.962 -0.115 0.741 1.00 0.00 C ATOM 0 H LEU A 90 2.226 -3.567 2.205 1.00 0.00 H new ATOM 0 HA LEU A 90 4.055 -2.742 0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.367 -2.630 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.540 -2.058 1.883 1.00 0.00 H new ATOM 0 HG LEU A 90 2.765 -0.914 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.977 1.043 3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.301 -0.419 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.516 0.173 2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.497 0.870 0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.018 -0.008 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.469 -0.719 -0.020 1.00 0.00 H new ATOM 596 N VAL A 91 5.194 -4.928 -0.026 1.00 0.00 N ATOM 597 CA VAL A 91 5.940 -6.180 -0.085 1.00 0.00 C ATOM 598 C VAL A 91 7.402 -5.932 -0.437 1.00 0.00 C ATOM 599 O VAL A 91 7.718 -5.064 -1.251 1.00 0.00 O ATOM 600 CB VAL A 91 5.332 -7.148 -1.117 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.890 -8.550 -0.929 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.814 -7.151 -1.014 1.00 0.00 C ATOM 0 H VAL A 91 5.118 -4.440 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 91 5.879 -6.632 0.905 1.00 0.00 H new ATOM 0 HB VAL A 91 5.605 -6.806 -2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.448 -9.219 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.972 -8.531 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.650 -8.906 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.401 -7.840 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.518 -7.468 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.434 -6.147 -1.204 1.00 0.00 H new ATOM 612 N TYR A 92 8.292 -6.701 0.181 1.00 0.00 N ATOM 613 CA TYR A 92 9.723 -6.564 -0.066 1.00 0.00 C ATOM 614 C TYR A 92 10.301 -7.851 -0.646 1.00 0.00 C ATOM 615 O TYR A 92 10.216 -8.916 -0.033 1.00 0.00 O ATOM 616 CB TYR A 92 10.452 -6.203 1.229 1.00 0.00 C ATOM 617 CG TYR A 92 10.101 -4.831 1.759 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.790 -4.503 2.082 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.081 -3.862 1.937 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.465 -3.251 2.566 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.766 -2.607 2.422 1.00 0.00 C ATOM 622 CZ TYR A 92 9.456 -2.306 2.734 1.00 0.00 C ATOM 623 OH TYR A 92 9.137 -1.058 3.216 1.00 0.00 O ATOM 0 H TYR A 92 8.048 -7.425 0.856 1.00 0.00 H new ATOM 0 HA TYR A 92 9.866 -5.763 -0.792 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.216 -6.948 1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.527 -6.253 1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.011 -5.240 1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.107 -4.094 1.692 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.441 -3.013 2.812 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.540 -1.866 2.556 1.00 0.00 H new ATOM 0 HH TYR A 92 9.954 -0.599 3.501 1.00 0.00 H new ATOM 633 N VAL A 93 10.890 -7.745 -1.833 1.00 0.00 N ATOM 634 CA VAL A 93 11.485 -8.899 -2.497 1.00 0.00 C ATOM 635 C VAL A 93 13.004 -8.779 -2.550 1.00 0.00 C ATOM 636 O VAL A 93 13.548 -7.946 -3.275 1.00 0.00 O ATOM 637 CB VAL A 93 10.944 -9.063 -3.929 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.619 -10.235 -4.625 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.433 -9.241 -3.910 1.00 0.00 C ATOM 0 H VAL A 93 10.968 -6.872 -2.354 1.00 0.00 H new ATOM 0 HA VAL A 93 11.213 -9.777 -1.911 1.00 0.00 H new ATOM 0 HB VAL A 93 11.173 -8.158 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.223 -10.335 -5.636 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.694 -10.060 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.424 -11.151 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.067 -9.355 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.179 -10.129 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.969 -8.366 -3.454 1.00 0.00 H new ATOM 649 N HIS A 94 13.686 -9.619 -1.777 1.00 0.00 N ATOM 650 CA HIS A 94 15.144 -9.609 -1.736 1.00 0.00 C ATOM 651 C HIS A 94 15.724 -10.495 -2.834 1.00 0.00 C ATOM 652 O HIS A 94 15.069 -11.424 -3.308 1.00 0.00 O ATOM 653 CB HIS A 94 15.640 -10.080 -0.369 1.00 0.00 C ATOM 654 CG HIS A 94 15.304 -9.139 0.747 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.249 -8.626 1.610 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.117 -8.618 1.138 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.659 -7.831 2.484 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.365 -7.808 2.220 1.00 0.00 N ATOM 0 H HIS A 94 13.252 -10.315 -1.171 1.00 0.00 H new ATOM 0 HA HIS A 94 15.481 -8.586 -1.903 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.208 -11.057 -0.152 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.721 -10.211 -0.409 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.155 -8.804 0.684 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.151 -7.291 3.280 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.664 -7.276 2.735 1.00 0.00 H new ATOM 666 N THR A 95 16.957 -10.201 -3.235 1.00 0.00 N ATOM 667 CA THR A 95 17.625 -10.970 -4.278 1.00 0.00 C ATOM 668 C THR A 95 19.075 -11.257 -3.907 1.00 0.00 C ATOM 669 O THR A 95 19.676 -10.537 -3.110 1.00 0.00 O ATOM 670 CB THR A 95 17.589 -10.231 -5.630 1.00 0.00 C ATOM 671 OG1 THR A 95 17.721 -11.169 -6.704 1.00 0.00 O ATOM 672 CG2 THR A 95 18.703 -9.199 -5.712 1.00 0.00 C ATOM 0 H THR A 95 17.513 -9.436 -2.853 1.00 0.00 H new ATOM 0 HA THR A 95 17.084 -11.912 -4.372 1.00 0.00 H new ATOM 0 HB THR A 95 16.632 -9.716 -5.713 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.695 -10.692 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.658 -8.690 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 95 18.583 -8.470 -4.910 1.00 0.00 H new ATOM 0 HG23 THR A 95 19.668 -9.696 -5.609 1.00 0.00 H new ATOM 680 N ASN A 96 19.632 -12.313 -4.490 1.00 0.00 N ATOM 681 CA ASN A 96 21.014 -12.695 -4.220 1.00 0.00 C ATOM 682 C ASN A 96 21.802 -12.841 -5.518 1.00 0.00 C ATOM 683 O ASN A 96 21.245 -13.190 -6.558 1.00 0.00 O ATOM 684 CB ASN A 96 21.058 -14.006 -3.432 1.00 0.00 C ATOM 685 CG ASN A 96 20.834 -13.797 -1.947 1.00 0.00 C ATOM 686 OD1 ASN A 96 21.572 -13.058 -1.295 1.00 0.00 O ATOM 687 ND2 ASN A 96 19.813 -14.449 -1.405 1.00 0.00 N ATOM 0 H ASN A 96 19.148 -12.920 -5.152 1.00 0.00 H new ATOM 0 HA ASN A 96 21.473 -11.906 -3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 96 20.298 -14.685 -3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 96 22.024 -14.487 -3.587 1.00 0.00 H new ATOM 0 HD21 ASN A 96 19.614 -14.348 -0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 96 19.227 -15.051 -1.984 1.00 0.00 H new ATOM 694 N GLY A 97 23.102 -12.573 -5.448 1.00 0.00 N ATOM 695 CA GLY A 97 23.946 -12.681 -6.624 1.00 0.00 C ATOM 696 C GLY A 97 25.100 -11.698 -6.602 1.00 0.00 C ATOM 697 O GLY A 97 26.244 -12.058 -6.323 1.00 0.00 O ATOM 0 H GLY A 97 23.586 -12.283 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 97 24.338 -13.696 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.344 -12.510 -7.516 1.00 0.00 H new ATOM 701 N PRO A 98 24.804 -10.425 -6.902 1.00 0.00 N ATOM 702 CA PRO A 98 25.814 -9.362 -6.923 1.00 0.00 C ATOM 703 C PRO A 98 26.322 -9.017 -5.527 1.00 0.00 C ATOM 704 O PRO A 98 25.659 -9.295 -4.528 1.00 0.00 O ATOM 705 CB PRO A 98 25.063 -8.173 -7.528 1.00 0.00 C ATOM 706 CG PRO A 98 23.630 -8.431 -7.215 1.00 0.00 C ATOM 707 CD PRO A 98 23.462 -9.925 -7.244 1.00 0.00 C ATOM 0 HA PRO A 98 26.702 -9.654 -7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 98 25.399 -7.231 -7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 98 25.228 -8.107 -8.603 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.365 -8.027 -6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.979 -7.951 -7.945 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.713 -10.259 -6.526 1.00 0.00 H new ATOM 0 HD3 PRO A 98 23.141 -10.274 -8.225 1.00 0.00 H new ATOM 715 N LYS A 99 27.503 -8.411 -5.466 1.00 0.00 N ATOM 716 CA LYS A 99 28.100 -8.026 -4.193 1.00 0.00 C ATOM 717 C LYS A 99 27.063 -7.386 -3.276 1.00 0.00 C ATOM 718 O LYS A 99 26.868 -7.822 -2.141 1.00 0.00 O ATOM 719 CB LYS A 99 29.261 -7.056 -4.423 1.00 0.00 C ATOM 720 CG LYS A 99 30.418 -7.665 -5.196 1.00 0.00 C ATOM 721 CD LYS A 99 31.569 -6.684 -5.341 1.00 0.00 C ATOM 722 CE LYS A 99 32.400 -6.608 -4.069 1.00 0.00 C ATOM 723 NZ LYS A 99 33.339 -7.758 -3.950 1.00 0.00 N ATOM 0 H LYS A 99 28.066 -8.176 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 99 28.478 -8.928 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 99 28.893 -6.184 -4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 99 29.625 -6.703 -3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 99 30.766 -8.563 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 99 30.075 -7.973 -6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 99 32.204 -6.987 -6.174 1.00 0.00 H new ATOM 0 HD3 LYS A 99 31.178 -5.695 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 99 32.965 -5.676 -4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 99 31.738 -6.589 -3.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 33.887 -7.669 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 32.799 -8.647 -3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.988 -7.762 -4.763 1.00 0.00 H new ATOM 737 N LYS A 100 26.397 -6.350 -3.776 1.00 0.00 N ATOM 738 CA LYS A 100 25.377 -5.651 -3.004 1.00 0.00 C ATOM 739 C LYS A 100 24.031 -6.360 -3.113 1.00 0.00 C ATOM 740 O LYS A 100 23.803 -7.142 -4.035 1.00 0.00 O ATOM 741 CB LYS A 100 25.245 -4.205 -3.487 1.00 0.00 C ATOM 742 CG LYS A 100 24.832 -4.085 -4.944 1.00 0.00 C ATOM 743 CD LYS A 100 24.945 -2.654 -5.440 1.00 0.00 C ATOM 744 CE LYS A 100 26.393 -2.266 -5.700 1.00 0.00 C ATOM 745 NZ LYS A 100 26.518 -0.848 -6.136 1.00 0.00 N ATOM 0 H LYS A 100 26.546 -5.976 -4.713 1.00 0.00 H new ATOM 0 HA LYS A 100 25.684 -5.652 -1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.512 -3.689 -2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 100 26.198 -3.695 -3.345 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.460 -4.733 -5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.805 -4.432 -5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.366 -2.539 -6.357 1.00 0.00 H new ATOM 0 HD3 LYS A 100 24.513 -1.977 -4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 100 26.978 -2.420 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 100 26.812 -2.919 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 27.520 -0.623 -6.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 25.980 -0.706 -7.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 26.142 -0.223 -5.395 1.00 0.00 H new ATOM 759 N LYS A 101 23.142 -6.080 -2.166 1.00 0.00 N ATOM 760 CA LYS A 101 21.816 -6.688 -2.157 1.00 0.00 C ATOM 761 C LYS A 101 20.776 -5.735 -2.737 1.00 0.00 C ATOM 762 O LYS A 101 20.885 -4.517 -2.590 1.00 0.00 O ATOM 763 CB LYS A 101 21.424 -7.082 -0.731 1.00 0.00 C ATOM 764 CG LYS A 101 22.086 -8.361 -0.250 1.00 0.00 C ATOM 765 CD LYS A 101 23.413 -8.079 0.434 1.00 0.00 C ATOM 766 CE LYS A 101 23.229 -7.814 1.920 1.00 0.00 C ATOM 767 NZ LYS A 101 22.211 -6.757 2.173 1.00 0.00 N ATOM 0 H LYS A 101 23.316 -5.436 -1.394 1.00 0.00 H new ATOM 0 HA LYS A 101 21.849 -7.583 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.687 -6.270 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.342 -7.202 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.421 -8.878 0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.247 -9.029 -1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 101 24.083 -8.928 0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 101 23.889 -7.217 -0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 101 22.928 -8.735 2.419 1.00 0.00 H new ATOM 0 HE3 LYS A 101 24.182 -7.513 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 22.175 -6.546 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 22.467 -5.896 1.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 21.278 -7.090 1.856 1.00 0.00 H new ATOM 781 N LYS A 102 19.768 -6.296 -3.395 1.00 0.00 N ATOM 782 CA LYS A 102 18.706 -5.497 -3.995 1.00 0.00 C ATOM 783 C LYS A 102 17.342 -5.905 -3.446 1.00 0.00 C ATOM 784 O LYS A 102 17.037 -7.092 -3.333 1.00 0.00 O ATOM 785 CB LYS A 102 18.722 -5.651 -5.517 1.00 0.00 C ATOM 786 CG LYS A 102 17.438 -5.193 -6.188 1.00 0.00 C ATOM 787 CD LYS A 102 17.655 -4.898 -7.663 1.00 0.00 C ATOM 788 CE LYS A 102 16.389 -5.139 -8.471 1.00 0.00 C ATOM 789 NZ LYS A 102 15.172 -4.678 -7.746 1.00 0.00 N ATOM 0 H LYS A 102 19.664 -7.302 -3.527 1.00 0.00 H new ATOM 0 HA LYS A 102 18.883 -4.452 -3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.558 -5.081 -5.923 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.899 -6.697 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.674 -5.963 -6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.064 -4.299 -5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.974 -3.863 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.458 -5.527 -8.047 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.463 -4.618 -9.425 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.298 -6.202 -8.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.464 -4.346 -8.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.777 -5.466 -7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.424 -3.899 -7.105 1.00 0.00 H new ATOM 803 N VAL A 103 16.524 -4.913 -3.108 1.00 0.00 N ATOM 804 CA VAL A 103 15.192 -5.169 -2.574 1.00 0.00 C ATOM 805 C VAL A 103 14.129 -4.417 -3.366 1.00 0.00 C ATOM 806 O VAL A 103 14.127 -3.186 -3.413 1.00 0.00 O ATOM 807 CB VAL A 103 15.094 -4.763 -1.091 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.640 -4.599 -0.677 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.795 -5.787 -0.212 1.00 0.00 C ATOM 0 H VAL A 103 16.761 -3.925 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 103 15.016 -6.241 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 103 15.594 -3.803 -0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.591 -4.312 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.173 -3.825 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.112 -5.542 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.716 -5.485 0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.326 -6.762 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.846 -5.849 -0.493 1.00 0.00 H new ATOM 819 N THR A 104 13.223 -5.165 -3.989 1.00 0.00 N ATOM 820 CA THR A 104 12.154 -4.570 -4.781 1.00 0.00 C ATOM 821 C THR A 104 10.878 -4.423 -3.959 1.00 0.00 C ATOM 822 O THR A 104 10.214 -5.411 -3.644 1.00 0.00 O ATOM 823 CB THR A 104 11.849 -5.410 -6.035 1.00 0.00 C ATOM 824 OG1 THR A 104 13.063 -5.695 -6.740 1.00 0.00 O ATOM 825 CG2 THR A 104 10.883 -4.679 -6.955 1.00 0.00 C ATOM 0 H THR A 104 13.209 -6.184 -3.960 1.00 0.00 H new ATOM 0 HA THR A 104 12.501 -3.584 -5.089 1.00 0.00 H new ATOM 0 HB THR A 104 11.386 -6.344 -5.716 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.861 -6.231 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.683 -5.292 -7.834 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.950 -4.488 -6.425 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.323 -3.732 -7.266 1.00 0.00 H new ATOM 833 N LEU A 105 10.540 -3.185 -3.617 1.00 0.00 N ATOM 834 CA LEU A 105 9.341 -2.909 -2.832 1.00 0.00 C ATOM 835 C LEU A 105 8.106 -2.853 -3.725 1.00 0.00 C ATOM 836 O LEU A 105 7.917 -1.899 -4.481 1.00 0.00 O ATOM 837 CB LEU A 105 9.497 -1.589 -2.074 1.00 0.00 C ATOM 838 CG LEU A 105 8.214 -0.991 -1.497 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.607 -1.927 -0.462 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.490 0.375 -0.886 1.00 0.00 C ATOM 0 H LEU A 105 11.078 -2.357 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 105 9.211 -3.720 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.202 -1.743 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.945 -0.857 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 105 7.497 -0.866 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.695 -1.485 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.372 -2.883 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.319 -2.084 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.565 0.786 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.224 0.274 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.879 1.045 -1.653 1.00 0.00 H new ATOM 852 N HIS A 106 7.268 -3.880 -3.632 1.00 0.00 N ATOM 853 CA HIS A 106 6.048 -3.946 -4.430 1.00 0.00 C ATOM 854 C HIS A 106 4.881 -3.298 -3.693 1.00 0.00 C ATOM 855 O HIS A 106 4.337 -3.870 -2.748 1.00 0.00 O ATOM 856 CB HIS A 106 5.712 -5.399 -4.766 1.00 0.00 C ATOM 857 CG HIS A 106 6.424 -5.914 -5.979 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.745 -6.064 -6.233 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.766 -6.345 -7.111 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.860 -6.579 -7.500 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.652 -6.740 -8.008 1.00 0.00 N flip ATOM 0 H HIS A 106 7.411 -4.678 -3.013 1.00 0.00 H new ATOM 0 HA HIS A 106 6.218 -3.397 -5.356 1.00 0.00 H new ATOM 0 HB2 HIS A 106 5.964 -6.028 -3.912 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.637 -5.488 -4.921 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.694 -6.358 -7.244 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.788 -6.814 -8.000 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.439 -7.107 -8.936 1.00 0.00 H new ATOM 869 N ILE A 107 4.501 -2.102 -4.130 1.00 0.00 N ATOM 870 CA ILE A 107 3.398 -1.377 -3.512 1.00 0.00 C ATOM 871 C ILE A 107 2.116 -1.531 -4.322 1.00 0.00 C ATOM 872 O ILE A 107 2.154 -1.676 -5.545 1.00 0.00 O ATOM 873 CB ILE A 107 3.722 0.121 -3.363 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.131 0.307 -2.796 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.692 0.800 -2.472 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.691 1.695 -3.012 1.00 0.00 C ATOM 0 H ILE A 107 4.941 -1.614 -4.910 1.00 0.00 H new ATOM 0 HA ILE A 107 3.253 -1.809 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 107 3.683 0.585 -4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.115 0.093 -1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.798 -0.421 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.935 1.858 -2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.702 0.693 -2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.701 0.335 -1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.692 1.754 -2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.740 1.906 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.046 2.427 -2.527 1.00 0.00 H new ATOM 888 N LYS A 108 0.980 -1.496 -3.635 1.00 0.00 N ATOM 889 CA LYS A 108 -0.316 -1.628 -4.290 1.00 0.00 C ATOM 890 C LYS A 108 -1.146 -0.360 -4.115 1.00 0.00 C ATOM 891 O LYS A 108 -1.797 0.100 -5.053 1.00 0.00 O ATOM 892 CB LYS A 108 -1.077 -2.830 -3.724 1.00 0.00 C ATOM 893 CG LYS A 108 -0.249 -4.102 -3.666 1.00 0.00 C ATOM 894 CD LYS A 108 0.323 -4.457 -5.028 1.00 0.00 C ATOM 895 CE LYS A 108 0.524 -5.958 -5.174 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.741 -6.712 -4.949 1.00 0.00 N ATOM 0 H LYS A 108 0.930 -1.377 -2.623 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.142 -1.784 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.427 -2.588 -2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.962 -3.010 -4.335 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.564 -3.976 -2.951 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.867 -4.924 -3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.348 -4.101 -5.810 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.275 -3.946 -5.168 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.905 -6.178 -6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.279 -6.294 -4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.723 -7.594 -5.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.835 -6.938 -3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.549 -6.132 -5.251 1.00 0.00 H new ATOM 910 N TRP A 109 -1.116 0.200 -2.911 1.00 0.00 N ATOM 911 CA TRP A 109 -1.864 1.416 -2.616 1.00 0.00 C ATOM 912 C TRP A 109 -0.953 2.638 -2.651 1.00 0.00 C ATOM 913 O TRP A 109 0.179 2.612 -2.168 1.00 0.00 O ATOM 914 CB TRP A 109 -2.537 1.305 -1.246 1.00 0.00 C ATOM 915 CG TRP A 109 -3.473 2.438 -0.951 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.836 2.420 -1.044 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.116 3.755 -0.518 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.347 3.647 -0.694 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.312 4.483 -0.366 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.902 4.389 -0.241 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.327 5.812 0.048 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.918 5.708 0.170 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.124 6.408 0.312 1.00 0.00 C ATOM 0 H TRP A 109 -0.582 -0.169 -2.124 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.631 1.536 -3.381 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.087 0.366 -1.194 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.769 1.267 -0.474 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.425 1.567 -1.348 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.336 3.895 -0.681 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.968 3.857 -0.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.255 6.353 0.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -0.985 6.208 0.386 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.103 7.438 0.636 1.00 0.00 H new ATOM 934 N PRO A 110 -1.456 3.736 -3.236 1.00 0.00 N ATOM 935 CA PRO A 110 -2.802 3.778 -3.814 1.00 0.00 C ATOM 936 C PRO A 110 -2.917 2.933 -5.079 1.00 0.00 C ATOM 937 O PRO A 110 -3.916 2.246 -5.290 1.00 0.00 O ATOM 938 CB PRO A 110 -3.001 5.260 -4.142 1.00 0.00 C ATOM 939 CG PRO A 110 -1.622 5.796 -4.323 1.00 0.00 C ATOM 940 CD PRO A 110 -0.749 5.019 -3.377 1.00 0.00 C ATOM 0 HA PRO A 110 -3.551 3.373 -3.133 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.598 5.389 -5.045 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.524 5.777 -3.338 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.287 5.673 -5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.585 6.863 -4.101 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.255 4.882 -3.778 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.643 5.527 -2.418 1.00 0.00 H new ATOM 948 N LYS A 111 -1.888 2.988 -5.917 1.00 0.00 N ATOM 949 CA LYS A 111 -1.871 2.227 -7.160 1.00 0.00 C ATOM 950 C LYS A 111 -0.785 1.157 -7.128 1.00 0.00 C ATOM 951 O LYS A 111 0.059 1.142 -6.233 1.00 0.00 O ATOM 952 CB LYS A 111 -1.647 3.161 -8.352 1.00 0.00 C ATOM 953 CG LYS A 111 -0.687 4.301 -8.059 1.00 0.00 C ATOM 954 CD LYS A 111 -0.636 5.296 -9.206 1.00 0.00 C ATOM 955 CE LYS A 111 0.429 4.919 -10.224 1.00 0.00 C ATOM 956 NZ LYS A 111 -0.044 3.858 -11.155 1.00 0.00 N ATOM 0 H LYS A 111 -1.054 3.553 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.838 1.735 -7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.263 2.580 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.606 3.575 -8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.995 4.812 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.311 3.901 -7.879 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.609 5.339 -9.695 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.431 6.293 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.714 5.802 -10.795 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.322 4.574 -9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.412 3.981 -12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.201 2.924 -10.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.076 3.927 -11.265 1.00 0.00 H new ATOM 970 N SER A 112 -0.811 0.264 -8.112 1.00 0.00 N ATOM 971 CA SER A 112 0.171 -0.812 -8.195 1.00 0.00 C ATOM 972 C SER A 112 1.501 -0.292 -8.732 1.00 0.00 C ATOM 973 O SER A 112 1.629 0.014 -9.917 1.00 0.00 O ATOM 974 CB SER A 112 -0.349 -1.937 -9.092 1.00 0.00 C ATOM 975 OG SER A 112 -0.646 -1.458 -10.392 1.00 0.00 O ATOM 0 H SER A 112 -1.501 0.264 -8.863 1.00 0.00 H new ATOM 0 HA SER A 112 0.332 -1.203 -7.190 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.396 -2.730 -9.155 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.244 -2.375 -8.649 1.00 0.00 H new ATOM 0 HG SER A 112 0.019 -0.787 -10.653 1.00 0.00 H new ATOM 981 N VAL A 113 2.491 -0.196 -7.850 1.00 0.00 N ATOM 982 CA VAL A 113 3.813 0.285 -8.233 1.00 0.00 C ATOM 983 C VAL A 113 4.911 -0.516 -7.542 1.00 0.00 C ATOM 984 O VAL A 113 4.646 -1.269 -6.606 1.00 0.00 O ATOM 985 CB VAL A 113 3.988 1.777 -7.892 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.118 2.383 -8.710 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.687 2.532 -8.122 1.00 0.00 C ATOM 0 H VAL A 113 2.402 -0.445 -6.865 1.00 0.00 H new ATOM 0 HA VAL A 113 3.897 0.155 -9.312 1.00 0.00 H new ATOM 0 HB VAL A 113 4.249 1.863 -6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.227 3.437 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.048 1.859 -8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.890 2.288 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.829 3.584 -7.876 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.393 2.440 -9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.906 2.113 -7.487 1.00 0.00 H new ATOM 997 N GLU A 114 6.143 -0.346 -8.010 1.00 0.00 N ATOM 998 CA GLU A 114 7.282 -1.054 -7.436 1.00 0.00 C ATOM 999 C GLU A 114 8.548 -0.208 -7.523 1.00 0.00 C ATOM 1000 O GLU A 114 8.699 0.614 -8.427 1.00 0.00 O ATOM 1001 CB GLU A 114 7.496 -2.388 -8.155 1.00 0.00 C ATOM 1002 CG GLU A 114 6.203 -3.099 -8.516 1.00 0.00 C ATOM 1003 CD GLU A 114 5.510 -2.478 -9.714 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.177 -2.292 -10.753 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.303 -2.177 -9.611 1.00 0.00 O ATOM 0 H GLU A 114 6.378 0.275 -8.784 1.00 0.00 H new ATOM 0 HA GLU A 114 7.066 -1.246 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.071 -2.213 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.095 -3.041 -7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.416 -4.147 -8.727 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.529 -3.077 -7.659 1.00 0.00 H new ATOM 1012 N VAL A 115 9.457 -0.414 -6.574 1.00 0.00 N ATOM 1013 CA VAL A 115 10.711 0.329 -6.543 1.00 0.00 C ATOM 1014 C VAL A 115 11.871 -0.569 -6.128 1.00 0.00 C ATOM 1015 O VAL A 115 11.682 -1.553 -5.413 1.00 0.00 O ATOM 1016 CB VAL A 115 10.631 1.525 -5.576 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.686 2.587 -6.118 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.193 1.064 -4.194 1.00 0.00 C ATOM 0 H VAL A 115 9.348 -1.089 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 115 10.885 0.699 -7.553 1.00 0.00 H new ATOM 0 HB VAL A 115 11.624 1.967 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.642 3.424 -5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.048 2.937 -7.084 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.690 2.161 -6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.142 1.922 -3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.211 0.597 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.912 0.343 -3.806 1.00 0.00 H new ATOM 1028 N GLU A 116 13.072 -0.223 -6.581 1.00 0.00 N ATOM 1029 CA GLU A 116 14.263 -0.999 -6.256 1.00 0.00 C ATOM 1030 C GLU A 116 15.094 -0.297 -5.186 1.00 0.00 C ATOM 1031 O GLU A 116 15.230 0.926 -5.192 1.00 0.00 O ATOM 1032 CB GLU A 116 15.111 -1.222 -7.510 1.00 0.00 C ATOM 1033 CG GLU A 116 14.309 -1.696 -8.710 1.00 0.00 C ATOM 1034 CD GLU A 116 13.450 -0.599 -9.309 1.00 0.00 C ATOM 1035 OE1 GLU A 116 13.952 0.536 -9.448 1.00 0.00 O ATOM 1036 OE2 GLU A 116 12.278 -0.875 -9.637 1.00 0.00 O ATOM 0 H GLU A 116 13.246 0.589 -7.174 1.00 0.00 H new ATOM 0 HA GLU A 116 13.941 -1.965 -5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.617 -0.291 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.886 -1.956 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.991 -2.075 -9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.672 -2.528 -8.411 1.00 0.00 H new ATOM 1043 N GLY A 117 15.649 -1.082 -4.266 1.00 0.00 N ATOM 1044 CA GLY A 117 16.459 -0.519 -3.202 1.00 0.00 C ATOM 1045 C GLY A 117 17.824 -1.171 -3.106 1.00 0.00 C ATOM 1046 O GLY A 117 17.933 -2.397 -3.066 1.00 0.00 O ATOM 0 H GLY A 117 15.552 -2.097 -4.239 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.582 0.551 -3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.937 -0.634 -2.252 1.00 0.00 H new ATOM 1050 N TYR A 118 18.868 -0.350 -3.070 1.00 0.00 N ATOM 1051 CA TYR A 118 20.234 -0.855 -2.982 1.00 0.00 C ATOM 1052 C TYR A 118 20.842 -0.544 -1.618 1.00 0.00 C ATOM 1053 O TYR A 118 20.410 0.377 -0.928 1.00 0.00 O ATOM 1054 CB TYR A 118 21.096 -0.246 -4.089 1.00 0.00 C ATOM 1055 CG TYR A 118 20.871 -0.873 -5.446 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.588 -1.139 -5.906 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.943 -1.198 -6.269 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.378 -1.713 -7.145 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.743 -1.771 -7.510 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.459 -2.027 -7.943 1.00 0.00 C ATOM 1061 OH TYR A 118 20.254 -2.597 -9.179 1.00 0.00 O ATOM 0 H TYR A 118 18.795 0.667 -3.100 1.00 0.00 H new ATOM 0 HA TYR A 118 20.204 -1.937 -3.108 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.889 0.822 -4.153 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.147 -0.351 -3.819 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.740 -0.893 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.950 -0.999 -5.932 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.374 -1.915 -7.487 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.587 -2.017 -8.137 1.00 0.00 H new ATOM 0 HH TYR A 118 21.118 -2.755 -9.614 1.00 0.00 H new ATOM 1071 N GLY A 119 21.852 -1.321 -1.237 1.00 0.00 N ATOM 1072 CA GLY A 119 22.505 -1.114 0.042 1.00 0.00 C ATOM 1073 C GLY A 119 23.457 -2.240 0.396 1.00 0.00 C ATOM 1074 O GLY A 119 23.585 -3.211 -0.350 1.00 0.00 O ATOM 0 H GLY A 119 22.229 -2.090 -1.791 1.00 0.00 H new ATOM 0 HA2 GLY A 119 23.054 -0.172 0.018 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.749 -1.023 0.822 1.00 0.00 H new ATOM 1078 N SER A 120 24.127 -2.110 1.536 1.00 0.00 N ATOM 1079 CA SER A 120 25.076 -3.122 1.985 1.00 0.00 C ATOM 1080 C SER A 120 24.390 -4.155 2.873 1.00 0.00 C ATOM 1081 O SER A 120 24.562 -5.360 2.692 1.00 0.00 O ATOM 1082 CB SER A 120 26.232 -2.467 2.744 1.00 0.00 C ATOM 1083 OG SER A 120 27.384 -3.291 2.729 1.00 0.00 O ATOM 0 H SER A 120 24.030 -1.314 2.166 1.00 0.00 H new ATOM 0 HA SER A 120 25.470 -3.630 1.105 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.466 -1.502 2.295 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.932 -2.275 3.774 1.00 0.00 H new ATOM 0 HG SER A 120 28.109 -2.849 3.219 1.00 0.00 H new ATOM 1089 N LYS A 121 23.610 -3.673 3.835 1.00 0.00 N ATOM 1090 CA LYS A 121 22.895 -4.552 4.753 1.00 0.00 C ATOM 1091 C LYS A 121 21.419 -4.646 4.378 1.00 0.00 C ATOM 1092 O LYS A 121 20.916 -3.844 3.590 1.00 0.00 O ATOM 1093 CB LYS A 121 23.035 -4.046 6.190 1.00 0.00 C ATOM 1094 CG LYS A 121 24.476 -3.924 6.654 1.00 0.00 C ATOM 1095 CD LYS A 121 25.055 -2.558 6.324 1.00 0.00 C ATOM 1096 CE LYS A 121 24.654 -1.519 7.359 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.463 -1.633 8.604 1.00 0.00 N ATOM 0 H LYS A 121 23.457 -2.678 3.999 1.00 0.00 H new ATOM 0 HA LYS A 121 23.335 -5.547 4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.552 -3.072 6.272 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.503 -4.723 6.858 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.528 -4.092 7.730 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.078 -4.699 6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 121 26.142 -2.624 6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 121 24.710 -2.244 5.339 1.00 0.00 H new ATOM 0 HE2 LYS A 121 24.776 -0.521 6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.598 -1.636 7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.901 -1.304 9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 25.735 -2.626 8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.319 -1.049 8.517 1.00 0.00 H new ATOM 1111 N LYS A 122 20.730 -5.629 4.947 1.00 0.00 N ATOM 1112 CA LYS A 122 19.311 -5.826 4.676 1.00 0.00 C ATOM 1113 C LYS A 122 18.513 -4.571 5.013 1.00 0.00 C ATOM 1114 O LYS A 122 17.462 -4.315 4.423 1.00 0.00 O ATOM 1115 CB LYS A 122 18.777 -7.014 5.479 1.00 0.00 C ATOM 1116 CG LYS A 122 18.810 -6.796 6.982 1.00 0.00 C ATOM 1117 CD LYS A 122 18.082 -7.905 7.723 1.00 0.00 C ATOM 1118 CE LYS A 122 18.256 -7.777 9.229 1.00 0.00 C ATOM 1119 NZ LYS A 122 17.704 -6.494 9.744 1.00 0.00 N ATOM 0 H LYS A 122 21.132 -6.302 5.599 1.00 0.00 H new ATOM 0 HA LYS A 122 19.196 -6.033 3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 122 17.751 -7.217 5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 122 19.364 -7.900 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.845 -6.749 7.321 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.352 -5.836 7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.021 -7.875 7.474 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.459 -8.873 7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 122 17.759 -8.611 9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.315 -7.843 9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.734 -6.496 10.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.272 -5.702 9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.720 -6.387 9.426 1.00 0.00 H new ATOM 1133 N ILE A 123 19.018 -3.791 5.962 1.00 0.00 N ATOM 1134 CA ILE A 123 18.353 -2.562 6.375 1.00 0.00 C ATOM 1135 C ILE A 123 18.699 -1.408 5.440 1.00 0.00 C ATOM 1136 O ILE A 123 17.892 -0.503 5.227 1.00 0.00 O ATOM 1137 CB ILE A 123 18.733 -2.172 7.815 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.991 -0.901 8.236 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.237 -1.976 7.932 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.503 -1.103 8.417 1.00 0.00 C ATOM 0 H ILE A 123 19.886 -3.988 6.460 1.00 0.00 H new ATOM 0 HA ILE A 123 17.281 -2.754 6.330 1.00 0.00 H new ATOM 0 HB ILE A 123 18.438 -2.981 8.484 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.416 -0.534 9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.156 -0.128 7.485 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.489 -1.701 8.956 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.746 -2.903 7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.554 -1.183 7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.042 -0.162 8.715 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.065 -1.440 7.478 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.329 -1.853 9.189 1.00 0.00 H new ATOM 1152 N ASP A 124 19.904 -1.448 4.882 1.00 0.00 N ATOM 1153 CA ASP A 124 20.358 -0.408 3.966 1.00 0.00 C ATOM 1154 C ASP A 124 19.567 -0.450 2.662 1.00 0.00 C ATOM 1155 O ASP A 124 19.045 0.568 2.208 1.00 0.00 O ATOM 1156 CB ASP A 124 21.851 -0.569 3.677 1.00 0.00 C ATOM 1157 CG ASP A 124 22.541 0.760 3.437 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.033 1.788 3.929 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.589 0.771 2.758 1.00 0.00 O ATOM 0 H ASP A 124 20.584 -2.190 5.048 1.00 0.00 H new ATOM 0 HA ASP A 124 20.191 0.559 4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.328 -1.076 4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.982 -1.206 2.803 1.00 0.00 H new ATOM 1164 N ALA A 125 19.484 -1.633 2.063 1.00 0.00 N ATOM 1165 CA ALA A 125 18.757 -1.808 0.812 1.00 0.00 C ATOM 1166 C ALA A 125 17.260 -1.599 1.014 1.00 0.00 C ATOM 1167 O ALA A 125 16.618 -0.872 0.256 1.00 0.00 O ATOM 1168 CB ALA A 125 19.026 -3.189 0.233 1.00 0.00 C ATOM 0 H ALA A 125 19.912 -2.485 2.424 1.00 0.00 H new ATOM 0 HA ALA A 125 19.111 -1.056 0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.476 -3.305 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.093 -3.302 0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.701 -3.950 0.942 1.00 0.00 H new ATOM 1174 N GLU A 126 16.711 -2.241 2.040 1.00 0.00 N ATOM 1175 CA GLU A 126 15.288 -2.126 2.339 1.00 0.00 C ATOM 1176 C GLU A 126 14.880 -0.663 2.487 1.00 0.00 C ATOM 1177 O GLU A 126 13.913 -0.212 1.874 1.00 0.00 O ATOM 1178 CB GLU A 126 14.949 -2.893 3.618 1.00 0.00 C ATOM 1179 CG GLU A 126 14.728 -4.380 3.396 1.00 0.00 C ATOM 1180 CD GLU A 126 14.048 -5.051 4.573 1.00 0.00 C ATOM 1181 OE1 GLU A 126 14.749 -5.381 5.553 1.00 0.00 O ATOM 1182 OE2 GLU A 126 12.817 -5.248 4.515 1.00 0.00 O ATOM 0 H GLU A 126 17.229 -2.846 2.678 1.00 0.00 H new ATOM 0 HA GLU A 126 14.732 -2.558 1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.757 -2.758 4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.051 -2.463 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.122 -4.524 2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.688 -4.863 3.212 1.00 0.00 H new ATOM 1189 N ARG A 127 15.625 0.073 3.307 1.00 0.00 N ATOM 1190 CA ARG A 127 15.340 1.484 3.538 1.00 0.00 C ATOM 1191 C ARG A 127 15.251 2.244 2.217 1.00 0.00 C ATOM 1192 O ARG A 127 14.297 2.984 1.981 1.00 0.00 O ATOM 1193 CB ARG A 127 16.421 2.106 4.424 1.00 0.00 C ATOM 1194 CG ARG A 127 16.107 2.033 5.909 1.00 0.00 C ATOM 1195 CD ARG A 127 17.346 2.285 6.754 1.00 0.00 C ATOM 1196 NE ARG A 127 17.084 2.105 8.179 1.00 0.00 N ATOM 1197 CZ ARG A 127 16.388 2.967 8.912 1.00 0.00 C ATOM 1198 NH1 ARG A 127 15.888 4.063 8.357 1.00 0.00 N ATOM 1199 NH2 ARG A 127 16.191 2.734 10.204 1.00 0.00 N ATOM 0 H ARG A 127 16.430 -0.285 3.822 1.00 0.00 H new ATOM 0 HA ARG A 127 14.378 1.556 4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.368 1.600 4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.555 3.150 4.140 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.341 2.768 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 127 15.696 1.052 6.147 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.140 1.607 6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.705 3.299 6.577 1.00 0.00 H new ATOM 0 HE ARG A 127 17.455 1.272 8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 127 16.037 4.246 7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.354 4.723 8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.574 1.893 10.635 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.656 3.396 10.766 1.00 0.00 H new ATOM 1213 N GLN A 128 16.251 2.055 1.363 1.00 0.00 N ATOM 1214 CA GLN A 128 16.285 2.724 0.068 1.00 0.00 C ATOM 1215 C GLN A 128 14.978 2.512 -0.689 1.00 0.00 C ATOM 1216 O GLN A 128 14.270 3.467 -1.003 1.00 0.00 O ATOM 1217 CB GLN A 128 17.460 2.208 -0.765 1.00 0.00 C ATOM 1218 CG GLN A 128 18.756 2.966 -0.524 1.00 0.00 C ATOM 1219 CD GLN A 128 18.669 4.419 -0.948 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.738 4.820 -1.647 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.643 5.218 -0.526 1.00 0.00 N ATOM 0 H GLN A 128 17.048 1.445 1.544 1.00 0.00 H new ATOM 0 HA GLN A 128 16.413 3.792 0.242 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.618 1.153 -0.540 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.202 2.273 -1.822 1.00 0.00 H new ATOM 0 HG2 GLN A 128 19.011 2.915 0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.564 2.480 -1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.396 4.844 0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.638 6.206 -0.780 1.00 0.00 H new ATOM 1230 N ALA A 129 14.666 1.253 -0.979 1.00 0.00 N ATOM 1231 CA ALA A 129 13.443 0.915 -1.698 1.00 0.00 C ATOM 1232 C ALA A 129 12.282 1.796 -1.248 1.00 0.00 C ATOM 1233 O ALA A 129 11.711 2.541 -2.045 1.00 0.00 O ATOM 1234 CB ALA A 129 13.102 -0.554 -1.498 1.00 0.00 C ATOM 0 H ALA A 129 15.243 0.450 -0.727 1.00 0.00 H new ATOM 0 HA ALA A 129 13.612 1.095 -2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.187 -0.792 -2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.918 -1.171 -1.874 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.957 -0.752 -0.436 1.00 0.00 H new ATOM 1240 N ALA A 130 11.936 1.704 0.031 1.00 0.00 N ATOM 1241 CA ALA A 130 10.843 2.493 0.586 1.00 0.00 C ATOM 1242 C ALA A 130 10.983 3.964 0.211 1.00 0.00 C ATOM 1243 O ALA A 130 10.062 4.562 -0.345 1.00 0.00 O ATOM 1244 CB ALA A 130 10.793 2.334 2.099 1.00 0.00 C ATOM 0 H ALA A 130 12.397 1.091 0.703 1.00 0.00 H new ATOM 0 HA ALA A 130 9.909 2.124 0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.972 2.928 2.500 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.637 1.285 2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.733 2.675 2.532 1.00 0.00 H new ATOM 1250 N ALA A 131 12.140 4.541 0.519 1.00 0.00 N ATOM 1251 CA ALA A 131 12.400 5.942 0.212 1.00 0.00 C ATOM 1252 C ALA A 131 12.114 6.245 -1.255 1.00 0.00 C ATOM 1253 O ALA A 131 11.500 7.261 -1.580 1.00 0.00 O ATOM 1254 CB ALA A 131 13.838 6.300 0.557 1.00 0.00 C ATOM 0 H ALA A 131 12.912 4.060 0.981 1.00 0.00 H new ATOM 0 HA ALA A 131 11.730 6.552 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.018 7.349 0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.010 6.131 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.518 5.677 -0.024 1.00 0.00 H new ATOM 1260 N ALA A 132 12.565 5.359 -2.136 1.00 0.00 N ATOM 1261 CA ALA A 132 12.357 5.532 -3.568 1.00 0.00 C ATOM 1262 C ALA A 132 10.877 5.709 -3.890 1.00 0.00 C ATOM 1263 O ALA A 132 10.520 6.289 -4.915 1.00 0.00 O ATOM 1264 CB ALA A 132 12.926 4.345 -4.331 1.00 0.00 C ATOM 0 H ALA A 132 13.077 4.514 -1.883 1.00 0.00 H new ATOM 0 HA ALA A 132 12.881 6.436 -3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.764 4.488 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.995 4.264 -4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.428 3.431 -4.007 1.00 0.00 H new ATOM 1270 N ALA A 133 10.019 5.204 -3.009 1.00 0.00 N ATOM 1271 CA ALA A 133 8.578 5.308 -3.199 1.00 0.00 C ATOM 1272 C ALA A 133 8.033 6.589 -2.577 1.00 0.00 C ATOM 1273 O ALA A 133 7.162 7.247 -3.148 1.00 0.00 O ATOM 1274 CB ALA A 133 7.879 4.093 -2.608 1.00 0.00 C ATOM 0 H ALA A 133 10.298 4.719 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 133 8.379 5.343 -4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.803 4.184 -2.757 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.239 3.190 -3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.094 4.033 -1.541 1.00 0.00 H new ATOM 1280 N CYS A 134 8.550 6.938 -1.404 1.00 0.00 N ATOM 1281 CA CYS A 134 8.114 8.140 -0.703 1.00 0.00 C ATOM 1282 C CYS A 134 7.962 9.309 -1.671 1.00 0.00 C ATOM 1283 O CYS A 134 7.013 10.086 -1.576 1.00 0.00 O ATOM 1284 CB CYS A 134 9.110 8.502 0.400 1.00 0.00 C ATOM 1285 SG CYS A 134 9.145 7.330 1.777 1.00 0.00 S ATOM 0 H CYS A 134 9.272 6.405 -0.919 1.00 0.00 H new ATOM 0 HA CYS A 134 7.143 7.936 -0.253 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.108 8.567 -0.033 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.865 9.492 0.785 1.00 0.00 H new ATOM 0 HG CYS A 134 9.441 6.145 1.331 1.00 0.00 H new ATOM 1291 N GLN A 135 8.905 9.428 -2.600 1.00 0.00 N ATOM 1292 CA GLN A 135 8.877 10.503 -3.584 1.00 0.00 C ATOM 1293 C GLN A 135 7.592 10.457 -4.405 1.00 0.00 C ATOM 1294 O GLN A 135 7.015 11.494 -4.733 1.00 0.00 O ATOM 1295 CB GLN A 135 10.091 10.409 -4.509 1.00 0.00 C ATOM 1296 CG GLN A 135 9.945 9.359 -5.599 1.00 0.00 C ATOM 1297 CD GLN A 135 11.127 9.335 -6.548 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.384 10.305 -7.262 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.854 8.224 -6.562 1.00 0.00 N ATOM 0 H GLN A 135 9.698 8.793 -2.692 1.00 0.00 H new ATOM 0 HA GLN A 135 8.910 11.452 -3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.260 11.381 -4.973 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.975 10.182 -3.913 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.833 8.377 -5.140 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.034 9.552 -6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.605 7.444 -5.954 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.661 8.151 -7.181 1.00 0.00 H new ATOM 1308 N LEU A 136 7.150 9.248 -4.733 1.00 0.00 N ATOM 1309 CA LEU A 136 5.933 9.066 -5.517 1.00 0.00 C ATOM 1310 C LEU A 136 4.710 9.550 -4.744 1.00 0.00 C ATOM 1311 O LEU A 136 3.862 10.260 -5.285 1.00 0.00 O ATOM 1312 CB LEU A 136 5.761 7.593 -5.894 1.00 0.00 C ATOM 1313 CG LEU A 136 6.783 7.030 -6.882 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.607 5.527 -7.033 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.657 7.722 -8.232 1.00 0.00 C ATOM 0 H LEU A 136 7.615 8.380 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 136 6.024 9.660 -6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.801 6.998 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.765 7.461 -6.317 1.00 0.00 H new ATOM 0 HG LEU A 136 7.782 7.221 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.343 5.144 -7.740 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.748 5.045 -6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.604 5.313 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.392 7.309 -8.923 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.655 7.563 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.834 8.791 -8.111 1.00 0.00 H new ATOM 1327 N PHE A 137 4.628 9.165 -3.475 1.00 0.00 N ATOM 1328 CA PHE A 137 3.510 9.561 -2.627 1.00 0.00 C ATOM 1329 C PHE A 137 3.473 11.076 -2.447 1.00 0.00 C ATOM 1330 O PHE A 137 2.408 11.666 -2.263 1.00 0.00 O ATOM 1331 CB PHE A 137 3.610 8.876 -1.262 1.00 0.00 C ATOM 1332 CG PHE A 137 3.206 7.430 -1.286 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.974 6.493 -1.960 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.058 7.006 -0.636 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.606 5.161 -1.984 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.685 5.675 -0.656 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.459 4.752 -1.331 1.00 0.00 C ATOM 0 H PHE A 137 5.322 8.579 -3.011 1.00 0.00 H new ATOM 0 HA PHE A 137 2.587 9.249 -3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.635 8.953 -0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.980 9.409 -0.550 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.871 6.808 -2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.448 7.724 -0.108 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.214 4.441 -2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.789 5.357 -0.144 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.168 3.712 -1.349 1.00 0.00 H new ATOM 1347 N LYS A 138 4.645 11.700 -2.500 1.00 0.00 N ATOM 1348 CA LYS A 138 4.750 13.146 -2.344 1.00 0.00 C ATOM 1349 C LYS A 138 4.225 13.866 -3.582 1.00 0.00 C ATOM 1350 O LYS A 138 3.445 14.812 -3.478 1.00 0.00 O ATOM 1351 CB LYS A 138 6.204 13.547 -2.085 1.00 0.00 C ATOM 1352 CG LYS A 138 6.411 15.049 -1.984 1.00 0.00 C ATOM 1353 CD LYS A 138 7.779 15.385 -1.414 1.00 0.00 C ATOM 1354 CE LYS A 138 7.833 16.817 -0.904 1.00 0.00 C ATOM 1355 NZ LYS A 138 7.347 17.788 -1.923 1.00 0.00 N ATOM 0 H LYS A 138 5.536 11.227 -2.650 1.00 0.00 H new ATOM 0 HA LYS A 138 4.141 13.440 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.542 13.079 -1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.829 13.156 -2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.306 15.499 -2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.636 15.483 -1.352 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.014 14.699 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.540 15.242 -2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.228 16.904 -0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.857 17.065 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.601 18.753 -1.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.787 17.577 -2.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.313 17.713 -2.009 1.00 0.00 H new ATOM 1369 N GLY A 139 4.658 13.411 -4.754 1.00 0.00 N ATOM 1370 CA GLY A 139 4.221 14.023 -5.995 1.00 0.00 C ATOM 1371 C GLY A 139 2.731 13.862 -6.227 1.00 0.00 C ATOM 1372 O GLY A 139 2.048 14.816 -6.600 1.00 0.00 O ATOM 0 H GLY A 139 5.304 12.629 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.471 15.084 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.766 13.578 -6.828 1.00 0.00 H new ATOM 1376 N TRP A 140 2.228 12.653 -6.009 1.00 0.00 N ATOM 1377 CA TRP A 140 0.810 12.370 -6.199 1.00 0.00 C ATOM 1378 C TRP A 140 -0.050 13.306 -5.356 1.00 0.00 C ATOM 1379 O TRP A 140 -1.117 13.740 -5.787 1.00 0.00 O ATOM 1380 CB TRP A 140 0.506 10.915 -5.837 1.00 0.00 C ATOM 1381 CG TRP A 140 1.050 9.931 -6.828 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.244 10.135 -8.164 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.468 8.588 -6.561 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.757 9.000 -8.744 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.904 8.037 -7.781 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.518 7.798 -5.409 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.382 6.733 -7.880 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.992 6.504 -5.509 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.420 5.982 -6.737 1.00 0.00 C ATOM 0 H TRP A 140 2.780 11.853 -5.701 1.00 0.00 H new ATOM 0 HA TRP A 140 0.570 12.534 -7.250 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.923 10.698 -4.854 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.574 10.785 -5.761 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.026 11.054 -8.688 1.00 0.00 H new ATOM 0 HE1 TRP A 140 1.990 8.892 -9.731 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.192 8.192 -4.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.711 6.329 -8.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.033 5.884 -4.626 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.787 4.967 -6.782 1.00 0.00 H new ATOM 1400 N GLY A 141 0.423 13.614 -4.152 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.315 14.497 -3.269 1.00 0.00 C ATOM 1402 C GLY A 141 -0.873 13.774 -2.059 1.00 0.00 C ATOM 1403 O GLY A 141 -1.944 14.120 -1.558 1.00 0.00 O ATOM 0 H GLY A 141 1.304 13.267 -3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.339 15.303 -2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.133 14.958 -3.822 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.148 12.765 -1.589 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.577 11.989 -0.431 1.00 0.00 C ATOM 1409 C LEU A 142 0.075 12.510 0.846 1.00 0.00 C ATOM 1410 O LEU A 142 -0.496 12.408 1.933 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.233 10.511 -0.626 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.114 9.742 -1.611 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.423 8.463 -2.058 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.465 9.429 -0.985 1.00 0.00 C ATOM 0 H LEU A 142 0.740 12.465 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.658 12.095 -0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.801 10.441 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.287 10.015 0.343 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.278 10.368 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.065 7.929 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.520 8.710 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.229 7.832 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.079 8.881 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.320 8.822 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.965 10.359 -0.715 1.00 0.00 H new ATOM 1426 N LEU A 143 1.271 13.070 0.707 1.00 0.00 N ATOM 1427 CA LEU A 143 2.001 13.610 1.850 1.00 0.00 C ATOM 1428 C LEU A 143 1.993 15.135 1.829 1.00 0.00 C ATOM 1429 O LEU A 143 1.471 15.776 2.740 1.00 0.00 O ATOM 1430 CB LEU A 143 3.441 13.095 1.850 1.00 0.00 C ATOM 1431 CG LEU A 143 3.635 11.642 1.414 1.00 0.00 C ATOM 1432 CD1 LEU A 143 5.014 11.447 0.804 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.433 10.700 2.592 1.00 0.00 C ATOM 0 H LEU A 143 1.757 13.162 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 143 1.503 13.275 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.033 13.732 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.846 13.209 2.855 1.00 0.00 H new ATOM 0 HG LEU A 143 2.888 11.408 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.134 10.407 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.122 12.094 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.777 11.700 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.575 9.671 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.156 10.934 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.423 10.820 2.984 1.00 0.00 H new ATOM 1445 N GLY A 144 2.575 15.710 0.781 1.00 0.00 N ATOM 1446 CA GLY A 144 2.623 17.155 0.660 1.00 0.00 C ATOM 1447 C GLY A 144 4.042 17.684 0.581 1.00 0.00 C ATOM 1448 O GLY A 144 4.991 16.940 0.335 1.00 0.00 O ATOM 0 H GLY A 144 3.014 15.201 0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.075 17.460 -0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.118 17.605 1.515 1.00 0.00 H new ATOM 1452 N PRO A 145 4.200 18.999 0.793 1.00 0.00 N ATOM 1453 CA PRO A 145 5.510 19.656 0.749 1.00 0.00 C ATOM 1454 C PRO A 145 6.396 19.260 1.925 1.00 0.00 C ATOM 1455 O PRO A 145 7.571 18.938 1.747 1.00 0.00 O ATOM 1456 CB PRO A 145 5.162 21.145 0.819 1.00 0.00 C ATOM 1457 CG PRO A 145 3.841 21.194 1.507 1.00 0.00 C ATOM 1458 CD PRO A 145 3.112 19.946 1.093 1.00 0.00 C ATOM 0 HA PRO A 145 6.076 19.378 -0.140 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.918 21.702 1.373 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.106 21.586 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.966 21.232 2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.284 22.085 1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.465 19.576 1.888 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.479 20.120 0.223 1.00 0.00 H new ATOM 1466 N ARG A 146 5.827 19.287 3.125 1.00 0.00 N ATOM 1467 CA ARG A 146 6.566 18.931 4.330 1.00 0.00 C ATOM 1468 C ARG A 146 6.217 17.517 4.785 1.00 0.00 C ATOM 1469 O ARG A 146 6.199 17.226 5.981 1.00 0.00 O ATOM 1470 CB ARG A 146 6.266 19.928 5.451 1.00 0.00 C ATOM 1471 CG ARG A 146 6.825 21.318 5.195 1.00 0.00 C ATOM 1472 CD ARG A 146 8.247 21.453 5.718 1.00 0.00 C ATOM 1473 NE ARG A 146 8.914 22.639 5.189 1.00 0.00 N ATOM 1474 CZ ARG A 146 9.257 22.782 3.914 1.00 0.00 C ATOM 1475 NH1 ARG A 146 8.996 21.819 3.041 1.00 0.00 N ATOM 1476 NH2 ARG A 146 9.862 23.891 3.509 1.00 0.00 N ATOM 0 H ARG A 146 4.856 19.552 3.289 1.00 0.00 H new ATOM 0 HA ARG A 146 7.630 18.966 4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.186 19.998 5.584 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.678 19.546 6.385 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.809 21.526 4.125 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.188 22.061 5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.230 21.502 6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.818 20.565 5.448 1.00 0.00 H new ATOM 0 HE ARG A 146 9.128 23.400 5.834 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.530 20.965 3.348 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.261 21.932 2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.064 24.635 4.177 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.125 24.000 2.530 1.00 0.00 H new ATOM 1490 N ASN A 147 5.940 16.643 3.824 1.00 0.00 N ATOM 1491 CA ASN A 147 5.590 15.260 4.126 1.00 0.00 C ATOM 1492 C ASN A 147 4.608 15.189 5.291 1.00 0.00 C ATOM 1493 O ASN A 147 4.829 14.462 6.258 1.00 0.00 O ATOM 1494 CB ASN A 147 6.848 14.454 4.455 1.00 0.00 C ATOM 1495 CG ASN A 147 8.029 14.846 3.589 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.615 15.915 3.765 1.00 0.00 O ATOM 1497 ND2 ASN A 147 8.385 13.981 2.646 1.00 0.00 N ATOM 0 H ASN A 147 5.951 16.868 2.829 1.00 0.00 H new ATOM 0 HA ASN A 147 5.112 14.832 3.245 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.106 14.600 5.504 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.641 13.392 4.323 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.172 14.191 2.032 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.871 13.107 2.536 1.00 0.00 H new ATOM 1504 N GLU A 148 3.522 15.950 5.190 1.00 0.00 N ATOM 1505 CA GLU A 148 2.507 15.973 6.236 1.00 0.00 C ATOM 1506 C GLU A 148 1.283 15.159 5.825 1.00 0.00 C ATOM 1507 O GLU A 148 0.470 15.605 5.015 1.00 0.00 O ATOM 1508 CB GLU A 148 2.094 17.414 6.545 1.00 0.00 C ATOM 1509 CG GLU A 148 3.132 18.188 7.339 1.00 0.00 C ATOM 1510 CD GLU A 148 2.969 18.016 8.836 1.00 0.00 C ATOM 1511 OE1 GLU A 148 1.878 17.592 9.270 1.00 0.00 O ATOM 1512 OE2 GLU A 148 3.934 18.306 9.575 1.00 0.00 O ATOM 0 H GLU A 148 3.323 16.558 4.395 1.00 0.00 H new ATOM 0 HA GLU A 148 2.936 15.525 7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.902 17.937 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.157 17.403 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.129 17.858 7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.060 19.246 7.089 1.00 0.00 H new ATOM 1519 N LEU A 149 1.160 13.962 6.388 1.00 0.00 N ATOM 1520 CA LEU A 149 0.037 13.084 6.081 1.00 0.00 C ATOM 1521 C LEU A 149 -1.282 13.849 6.129 1.00 0.00 C ATOM 1522 O LEU A 149 -1.341 14.973 6.628 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.004 11.913 7.064 1.00 0.00 C ATOM 1524 CG LEU A 149 1.285 11.100 7.194 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.125 10.010 8.242 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.674 10.498 5.851 1.00 0.00 C ATOM 0 H LEU A 149 1.824 13.577 7.060 1.00 0.00 H new ATOM 0 HA LEU A 149 0.175 12.698 5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.266 12.300 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.806 11.239 6.762 1.00 0.00 H new ATOM 0 HG LEU A 149 2.083 11.769 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.052 9.442 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.894 10.463 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.314 9.342 7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.593 9.923 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.876 9.843 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.831 11.297 5.126 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.337 13.232 5.608 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.656 13.854 5.593 1.00 0.00 C ATOM 1540 C PHE A 150 -4.641 13.063 6.448 1.00 0.00 C ATOM 1541 O PHE A 150 -4.292 12.030 7.020 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.177 13.958 4.158 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.442 14.968 3.325 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.432 16.306 3.684 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.762 14.580 2.181 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.756 17.239 2.920 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.084 15.508 1.413 1.00 0.00 C ATOM 1548 CZ PHE A 150 -2.082 16.839 1.782 1.00 0.00 C ATOM 0 H PHE A 150 -2.305 12.302 5.191 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.563 14.856 6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.101 12.981 3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.235 14.220 4.182 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.959 16.624 4.572 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.762 13.541 1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.755 18.279 3.212 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.556 15.193 0.525 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.555 17.566 1.182 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.872 13.555 6.530 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.909 12.894 7.314 1.00 0.00 C ATOM 1560 C ASP A 151 -7.353 11.597 6.646 1.00 0.00 C ATOM 1561 O ASP A 151 -7.616 11.565 5.444 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.109 13.824 7.499 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.709 15.188 8.028 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.757 15.255 8.833 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.349 16.187 7.637 1.00 0.00 O ATOM 0 H ASP A 151 -6.176 14.409 6.063 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.492 12.653 8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.622 13.944 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.818 13.364 8.187 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.432 10.529 7.432 1.00 0.00 N ATOM 1571 CA ALA A 152 -7.844 9.229 6.917 1.00 0.00 C ATOM 1572 C ALA A 152 -8.921 9.380 5.847 1.00 0.00 C ATOM 1573 O ALA A 152 -8.854 8.748 4.793 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.344 8.346 8.051 1.00 0.00 C ATOM 0 H ALA A 152 -7.216 10.538 8.429 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.976 8.755 6.459 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.648 7.378 7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.546 8.203 8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.196 8.823 8.535 1.00 0.00 H new ATOM 1580 N ALA A 153 -9.913 10.219 6.127 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.003 10.453 5.188 1.00 0.00 C ATOM 1582 C ALA A 153 -10.469 10.818 3.807 1.00 0.00 C ATOM 1583 O ALA A 153 -10.656 10.077 2.841 1.00 0.00 O ATOM 1584 CB ALA A 153 -11.921 11.549 5.707 1.00 0.00 C ATOM 0 H ALA A 153 -9.984 10.748 6.996 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.574 9.529 5.096 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.730 11.713 4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.338 11.249 6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.353 12.471 5.830 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.804 11.964 3.719 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.242 12.429 2.456 1.00 0.00 C ATOM 1592 C LYS A 154 -8.501 11.302 1.743 1.00 0.00 C ATOM 1593 O LYS A 154 -8.651 11.114 0.535 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.293 13.604 2.698 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.518 14.025 1.461 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.490 15.096 1.785 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.141 15.923 0.556 1.00 0.00 C ATOM 1598 NZ LYS A 154 -7.037 17.102 0.408 1.00 0.00 N ATOM 0 H LYS A 154 -9.641 12.589 4.508 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.064 12.759 1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.868 14.455 3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.588 13.335 3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.018 13.157 1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.210 14.400 0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.878 15.749 2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.587 14.629 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -5.107 16.260 0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.213 15.298 -0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.767 17.639 -0.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.022 16.780 0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.950 17.712 1.246 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.704 10.554 2.498 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.939 9.446 1.937 1.00 0.00 C ATOM 1614 C TYR A 155 -7.848 8.492 1.168 1.00 0.00 C ATOM 1615 O TYR A 155 -7.575 8.151 0.017 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.210 8.689 3.048 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.859 9.274 3.394 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.932 9.567 2.401 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.510 9.536 4.713 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.697 10.101 2.712 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.278 10.071 5.034 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.374 10.351 4.030 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.145 10.885 4.344 1.00 0.00 O ATOM 0 H TYR A 155 -7.571 10.694 3.499 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.205 9.857 1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.834 8.683 3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.080 7.651 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.182 9.374 1.368 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.215 9.317 5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.988 10.322 1.928 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.024 10.269 6.065 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.827 11.435 3.598 1.00 0.00 H new ATOM 1633 N ARG A 156 -8.928 8.065 1.813 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.877 7.150 1.191 1.00 0.00 C ATOM 1635 C ARG A 156 -10.255 7.626 -0.209 1.00 0.00 C ATOM 1636 O ARG A 156 -10.336 6.832 -1.146 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.134 7.020 2.053 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.055 5.903 3.081 1.00 0.00 C ATOM 1639 CD ARG A 156 -10.290 6.340 4.321 1.00 0.00 C ATOM 1640 NE ARG A 156 -10.599 5.505 5.478 1.00 0.00 N ATOM 1641 CZ ARG A 156 -11.735 5.589 6.162 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -12.664 6.465 5.805 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -11.944 4.794 7.204 1.00 0.00 N ATOM 0 H ARG A 156 -9.168 8.338 2.766 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.399 6.174 1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.310 7.964 2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.993 6.845 1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.062 5.595 3.363 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.568 5.034 2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.220 6.298 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.531 7.378 4.549 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.905 4.820 5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.507 7.076 5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.535 6.528 6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.232 4.118 7.480 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.816 4.859 7.728 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.486 8.928 -0.343 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.855 9.511 -1.627 1.00 0.00 C ATOM 1659 C VAL A 157 -9.651 9.592 -2.560 1.00 0.00 C ATOM 1660 O VAL A 157 -9.738 9.236 -3.736 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.451 10.921 -1.453 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.812 11.519 -2.805 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.666 10.876 -0.539 1.00 0.00 C ATOM 0 H VAL A 157 -10.424 9.599 0.422 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.609 8.858 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.699 11.560 -0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.231 12.515 -2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.917 11.588 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.547 10.883 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.074 11.880 -0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.423 10.223 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.372 10.493 0.438 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.529 10.062 -2.028 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.305 10.189 -2.813 1.00 0.00 C ATOM 1675 C LEU A 158 -7.010 8.901 -3.574 1.00 0.00 C ATOM 1676 O LEU A 158 -6.766 8.923 -4.780 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.126 10.538 -1.902 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.041 11.995 -1.444 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.006 12.146 -0.340 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.708 12.905 -2.617 1.00 0.00 C ATOM 0 H LEU A 158 -8.440 10.362 -1.057 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.448 10.992 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.175 9.902 -1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.203 10.287 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.013 12.289 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.958 13.189 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.287 11.524 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.030 11.834 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.652 13.937 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.749 12.612 -3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.485 12.818 -3.377 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.038 7.779 -2.862 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.777 6.481 -3.472 1.00 0.00 C ATOM 1694 C ALA A 159 -7.800 6.170 -4.559 1.00 0.00 C ATOM 1695 O ALA A 159 -7.444 5.961 -5.719 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.783 5.390 -2.411 1.00 0.00 C ATOM 0 H ALA A 159 -7.239 7.743 -1.863 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.792 6.516 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.587 4.426 -2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.010 5.598 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.756 5.364 -1.921 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.072 6.141 -4.177 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.147 5.856 -5.120 1.00 0.00 C ATOM 1704 C ASP A 160 -9.934 6.607 -6.431 1.00 0.00 C ATOM 1705 O ASP A 160 -10.031 6.027 -7.512 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.500 6.236 -4.515 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.634 5.386 -5.053 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.473 4.803 -6.145 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.683 5.303 -4.380 1.00 0.00 O ATOM 0 H ASP A 160 -9.384 6.311 -3.221 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.139 4.786 -5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.453 6.130 -3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.706 7.286 -4.724 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.644 7.900 -6.326 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.420 8.730 -7.503 1.00 0.00 C ATOM 1716 C ARG A 161 -8.503 8.025 -8.498 1.00 0.00 C ATOM 1717 O ARG A 161 -8.684 8.136 -9.711 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.812 10.074 -7.097 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.354 10.916 -8.276 1.00 0.00 C ATOM 1720 CD ARG A 161 -7.773 12.246 -7.819 1.00 0.00 C ATOM 1721 NE ARG A 161 -7.883 13.274 -8.850 1.00 0.00 N ATOM 1722 CZ ARG A 161 -9.029 13.851 -9.194 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -10.157 13.502 -8.592 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -9.047 14.779 -10.142 1.00 0.00 N ATOM 0 H ARG A 161 -9.559 8.395 -5.438 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.383 8.905 -7.983 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -9.548 10.637 -6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.963 9.895 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.605 10.367 -8.847 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.196 11.096 -8.945 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.291 12.578 -6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.725 12.111 -7.552 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.033 13.565 -9.333 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.146 12.789 -7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -11.036 13.947 -8.858 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.181 15.050 -10.607 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.927 15.222 -10.406 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.517 7.302 -7.978 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.571 6.580 -8.820 1.00 0.00 C ATOM 1740 C PHE A 162 -7.231 5.363 -9.461 1.00 0.00 C ATOM 1741 O PHE A 162 -6.982 5.047 -10.623 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.355 6.143 -8.000 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.357 7.242 -7.775 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.471 7.607 -8.776 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.304 7.910 -6.562 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.551 8.618 -8.573 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.387 8.923 -6.353 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.508 9.276 -7.359 1.00 0.00 C ATOM 0 H PHE A 162 -7.352 7.201 -6.977 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.243 7.252 -9.613 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.694 5.768 -7.034 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.862 5.314 -8.509 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.500 7.095 -9.727 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.987 7.636 -5.771 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -1.867 8.893 -9.362 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.358 9.438 -5.404 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.789 10.065 -7.197 1.00 0.00 H new ATOM 1758 N GLY A 163 -8.075 4.681 -8.691 1.00 0.00 N ATOM 1759 CA GLY A 163 -8.758 3.506 -9.199 1.00 0.00 C ATOM 1760 C GLY A 163 -9.262 2.604 -8.090 1.00 0.00 C ATOM 1761 O GLY A 163 -9.868 3.073 -7.127 1.00 0.00 O ATOM 0 H GLY A 163 -8.297 4.922 -7.725 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -9.598 3.818 -9.820 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -8.079 2.944 -9.840 1.00 0.00 H new ATOM 1765 N SER A 164 -9.014 1.305 -8.227 1.00 0.00 N ATOM 1766 CA SER A 164 -9.452 0.334 -7.231 1.00 0.00 C ATOM 1767 C SER A 164 -9.301 0.897 -5.820 1.00 0.00 C ATOM 1768 O SER A 164 -8.491 1.791 -5.580 1.00 0.00 O ATOM 1769 CB SER A 164 -8.651 -0.962 -7.364 1.00 0.00 C ATOM 1770 OG SER A 164 -7.356 -0.821 -6.805 1.00 0.00 O ATOM 0 H SER A 164 -8.512 0.901 -9.018 1.00 0.00 H new ATOM 0 HA SER A 164 -10.506 0.120 -7.407 1.00 0.00 H new ATOM 0 HB2 SER A 164 -9.180 -1.773 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 164 -8.569 -1.236 -8.416 1.00 0.00 H new ATOM 0 HG SER A 164 -6.865 -1.664 -6.901 1.00 0.00 H new ATOM 1776 N GLY A 165 -10.088 0.365 -4.890 1.00 0.00 N ATOM 1777 CA GLY A 165 -10.027 0.825 -3.515 1.00 0.00 C ATOM 1778 C GLY A 165 -11.157 1.774 -3.171 1.00 0.00 C ATOM 1779 O GLY A 165 -10.997 2.995 -3.186 1.00 0.00 O ATOM 0 H GLY A 165 -10.767 -0.376 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.062 -0.035 -2.846 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.073 1.324 -3.344 1.00 0.00 H new ATOM 1783 N PRO A 166 -12.332 1.212 -2.854 1.00 0.00 N ATOM 1784 CA PRO A 166 -13.517 1.999 -2.500 1.00 0.00 C ATOM 1785 C PRO A 166 -13.372 2.689 -1.148 1.00 0.00 C ATOM 1786 O PRO A 166 -12.333 2.586 -0.496 1.00 0.00 O ATOM 1787 CB PRO A 166 -14.635 0.954 -2.449 1.00 0.00 C ATOM 1788 CG PRO A 166 -13.941 -0.330 -2.151 1.00 0.00 C ATOM 1789 CD PRO A 166 -12.595 -0.237 -2.816 1.00 0.00 C ATOM 0 HA PRO A 166 -13.699 2.804 -3.212 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -15.368 1.196 -1.679 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -15.172 0.903 -3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -13.836 -0.477 -1.076 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.508 -1.178 -2.534 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -11.830 -0.769 -2.251 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -12.611 -0.669 -3.817 1.00 0.00 H new ATOM 1797 N SER A 167 -14.420 3.393 -0.732 1.00 0.00 N ATOM 1798 CA SER A 167 -14.408 4.103 0.541 1.00 0.00 C ATOM 1799 C SER A 167 -14.649 3.143 1.702 1.00 0.00 C ATOM 1800 O SER A 167 -14.068 3.292 2.777 1.00 0.00 O ATOM 1801 CB SER A 167 -15.470 5.204 0.546 1.00 0.00 C ATOM 1802 OG SER A 167 -16.745 4.683 0.214 1.00 0.00 O ATOM 0 H SER A 167 -15.288 3.487 -1.259 1.00 0.00 H new ATOM 0 HA SER A 167 -13.425 4.556 0.666 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.509 5.671 1.530 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.195 5.982 -0.166 1.00 0.00 H new ATOM 0 HG SER A 167 -17.407 5.406 0.226 1.00 0.00 H new ATOM 1808 N SER A 168 -15.511 2.156 1.476 1.00 0.00 N ATOM 1809 CA SER A 168 -15.834 1.173 2.503 1.00 0.00 C ATOM 1810 C SER A 168 -16.162 -0.179 1.876 1.00 0.00 C ATOM 1811 O SER A 168 -17.189 -0.338 1.218 1.00 0.00 O ATOM 1812 CB SER A 168 -17.014 1.655 3.348 1.00 0.00 C ATOM 1813 OG SER A 168 -17.320 0.726 4.374 1.00 0.00 O ATOM 0 H SER A 168 -15.998 2.016 0.591 1.00 0.00 H new ATOM 0 HA SER A 168 -14.961 1.055 3.145 1.00 0.00 H new ATOM 0 HB2 SER A 168 -16.778 2.624 3.789 1.00 0.00 H new ATOM 0 HB3 SER A 168 -17.887 1.799 2.711 1.00 0.00 H new ATOM 0 HG SER A 168 -18.077 1.058 4.901 1.00 0.00 H new ATOM 1819 N GLY A 169 -15.279 -1.151 2.086 1.00 0.00 N ATOM 1820 CA GLY A 169 -15.492 -2.477 1.535 1.00 0.00 C ATOM 1821 C GLY A 169 -14.950 -3.572 2.434 1.00 0.00 C ATOM 1822 O GLY A 169 -15.641 -4.038 3.340 1.00 0.00 O ATOM 0 H GLY A 169 -14.421 -1.044 2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -16.559 -2.635 1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -15.013 -2.543 0.558 1.00 0.00 H new TER 1826 GLY A 169