USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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 NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 80 GLN : amide:sc= -0.617 X(o=-0.3,f=0.026) USER MOD Set 1.2: A 178 THR OG1 : rot -118:sc= 0.313 USER MOD Set 2.1: A 57 HIS : no HE2:sc= -18.5! C(o=-18!,f=-21!) USER MOD Set 2.2: A 139 SER OG : rot 168:sc= 0.22 USER MOD Set 3.1: A 95 THR OG1 : rot -100:sc= -1.39 USER MOD Set 3.2: A 149 HIS : no HD1:sc= -3.2 K(o=-4.6,f=0.28) USER MOD Set 4.1: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 179 MET CE :methyl -109:sc= -1.73 (180deg=-9.45!) USER MOD Set 5.1: A 47 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 52 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 37 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.1) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 34 GLN : amide:sc= 0.0468 K(o=0.047,f=-0.71) USER MOD Single : A 38 THR OG1 : rot 81:sc= 0.286 USER MOD Single : A 40 THR OG1 : rot -32:sc= 0.15 USER MOD Single : A 41 GLN : amide:sc= -4.5 K(o=-4.5,f=-7.2!) USER MOD Single : A 46 THR OG1 : rot -130:sc= -1.99! USER MOD Single : A 49 ASN : amide:sc= -0.416 X(o=-0.42,f=-0.57) USER MOD Single : A 54 THR OG1 : rot 173:sc= -0.0568 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 62:sc= 0.169 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -174:sc= -1.3 (180deg=-1.39) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00713 USER MOD Single : A 73 GLN : amide:sc= -2.03 K(o=-2,f=-5.9!) USER MOD Single : A 74 MET CE :methyl -158:sc= -2.3! (180deg=-4.04) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0163 USER MOD Single : A 77 ASN : amide:sc= -3.9 K(o=-3.9,f=-9.9!) USER MOD Single : A 86 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.42) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 150:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 140:sc= -0.822 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -0.332 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.292 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 20:sc= -2.51! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.072 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -58:sc= -0.118 USER MOD Single : A 175 MET CE :methyl -175:sc= -2.41! (180deg=-2.67) USER MOD Single : A 177 THR OG1 : rot 85:sc= 0.242 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 171:sc= -0.859 (180deg=-0.927) USER MOD Single : A 185 LYS NZ :NH3+ 156:sc= -0.0591 (180deg=-0.651) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -27.424 17.216 2.932 1.00 0.00 N ATOM 2 CA THR A 22 -26.112 17.787 3.355 1.00 0.00 C ATOM 3 C THR A 22 -24.960 16.983 2.743 1.00 0.00 C ATOM 4 O THR A 22 -24.984 15.766 2.726 1.00 0.00 O ATOM 5 CB THR A 22 -26.098 17.679 4.885 1.00 0.00 C ATOM 6 OG1 THR A 22 -24.865 18.180 5.381 1.00 0.00 O ATOM 7 CG2 THR A 22 -26.263 16.217 5.312 1.00 0.00 C ATOM 0 HA THR A 22 -25.987 18.818 3.023 1.00 0.00 H new ATOM 0 HB THR A 22 -26.924 18.263 5.291 1.00 0.00 H new ATOM 0 HG1 THR A 22 -24.854 18.114 6.359 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.252 16.152 6.400 1.00 0.00 H new ATOM 0 HG22 THR A 22 -27.211 15.833 4.936 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.444 15.624 4.905 1.00 0.00 H new ATOM 15 N GLY A 23 -23.955 17.657 2.243 1.00 0.00 N ATOM 16 CA GLY A 23 -22.797 16.940 1.631 1.00 0.00 C ATOM 17 C GLY A 23 -21.787 17.959 1.102 1.00 0.00 C ATOM 18 O GLY A 23 -21.911 19.147 1.335 1.00 0.00 O ATOM 0 H GLY A 23 -23.887 18.675 2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -22.324 16.294 2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -23.141 16.298 0.820 1.00 0.00 H new ATOM 22 N ARG A 24 -20.786 17.501 0.392 1.00 0.00 N ATOM 23 CA ARG A 24 -19.759 18.435 -0.157 1.00 0.00 C ATOM 24 C ARG A 24 -19.728 18.340 -1.686 1.00 0.00 C ATOM 25 O ARG A 24 -19.834 17.268 -2.250 1.00 0.00 O ATOM 26 CB ARG A 24 -18.434 17.961 0.440 1.00 0.00 C ATOM 27 CG ARG A 24 -17.358 19.023 0.207 1.00 0.00 C ATOM 28 CD ARG A 24 -17.342 20.000 1.385 1.00 0.00 C ATOM 29 NE ARG A 24 -16.556 19.311 2.446 1.00 0.00 N ATOM 30 CZ ARG A 24 -15.988 20.006 3.393 1.00 0.00 C ATOM 31 NH1 ARG A 24 -16.717 20.710 4.215 1.00 0.00 N ATOM 32 NH2 ARG A 24 -14.689 19.998 3.518 1.00 0.00 N ATOM 0 H ARG A 24 -20.637 16.517 0.169 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.967 19.475 0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -18.550 17.775 1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -18.134 17.018 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -16.382 18.550 0.100 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -17.556 19.559 -0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -16.882 20.948 1.106 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -18.353 20.224 1.725 1.00 0.00 H new ATOM 0 HE ARG A 24 -16.462 18.295 2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -17.732 20.717 4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.272 21.253 4.955 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -14.118 19.449 2.876 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -14.245 20.541 4.258 1.00 0.00 H new ATOM 46 N ASP A 25 -19.585 19.455 -2.357 1.00 0.00 N ATOM 47 CA ASP A 25 -19.549 19.439 -3.851 1.00 0.00 C ATOM 48 C ASP A 25 -18.132 19.728 -4.363 1.00 0.00 C ATOM 49 O ASP A 25 -17.950 20.133 -5.497 1.00 0.00 O ATOM 50 CB ASP A 25 -20.510 20.548 -4.281 1.00 0.00 C ATOM 51 CG ASP A 25 -21.951 20.134 -3.968 1.00 0.00 C ATOM 52 OD1 ASP A 25 -22.229 18.945 -3.996 1.00 0.00 O ATOM 53 OD2 ASP A 25 -22.755 21.015 -3.708 1.00 0.00 O ATOM 0 H ASP A 25 -19.491 20.378 -1.933 1.00 0.00 H new ATOM 0 HA ASP A 25 -19.834 18.468 -4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -20.267 21.475 -3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -20.401 20.743 -5.348 1.00 0.00 H new ATOM 58 N LYS A 26 -17.131 19.526 -3.541 1.00 0.00 N ATOM 59 CA LYS A 26 -15.729 19.790 -3.982 1.00 0.00 C ATOM 60 C LYS A 26 -15.042 18.479 -4.373 1.00 0.00 C ATOM 61 O LYS A 26 -14.913 17.573 -3.571 1.00 0.00 O ATOM 62 CB LYS A 26 -15.044 20.414 -2.769 1.00 0.00 C ATOM 63 CG LYS A 26 -15.606 21.816 -2.528 1.00 0.00 C ATOM 64 CD LYS A 26 -14.920 22.440 -1.312 1.00 0.00 C ATOM 65 CE LYS A 26 -15.483 23.844 -1.071 1.00 0.00 C ATOM 66 NZ LYS A 26 -14.823 24.314 0.178 1.00 0.00 N ATOM 0 H LYS A 26 -17.226 19.189 -2.583 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.686 20.442 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -15.203 19.791 -1.889 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -13.968 20.466 -2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.447 22.439 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.682 21.764 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.079 21.817 -0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -13.844 22.492 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.262 24.507 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.567 23.821 -0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.158 25.271 0.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.057 23.668 0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -13.792 24.332 0.040 1.00 0.00 H new ATOM 80 N ASN A 27 -14.599 18.375 -5.600 1.00 0.00 N ATOM 81 CA ASN A 27 -13.919 17.124 -6.054 1.00 0.00 C ATOM 82 C ASN A 27 -13.037 17.413 -7.272 1.00 0.00 C ATOM 83 O ASN A 27 -13.219 18.402 -7.958 1.00 0.00 O ATOM 84 CB ASN A 27 -15.052 16.169 -6.425 1.00 0.00 C ATOM 85 CG ASN A 27 -14.481 14.771 -6.669 1.00 0.00 C ATOM 86 OD1 ASN A 27 -14.118 14.433 -7.778 1.00 0.00 O ATOM 87 ND2 ASN A 27 -14.384 13.936 -5.669 1.00 0.00 N ATOM 0 H ASN A 27 -14.679 19.104 -6.309 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.270 16.705 -5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.792 16.137 -5.625 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -15.564 16.525 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.004 13.002 -5.820 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -14.688 14.218 -4.737 1.00 0.00 H new ATOM 94 N GLN A 28 -12.086 16.556 -7.543 1.00 0.00 N ATOM 95 CA GLN A 28 -11.187 16.772 -8.716 1.00 0.00 C ATOM 96 C GLN A 28 -11.640 15.906 -9.895 1.00 0.00 C ATOM 97 O GLN A 28 -11.744 14.698 -9.784 1.00 0.00 O ATOM 98 CB GLN A 28 -9.800 16.343 -8.234 1.00 0.00 C ATOM 99 CG GLN A 28 -9.281 17.355 -7.210 1.00 0.00 C ATOM 100 CD GLN A 28 -7.893 16.927 -6.728 1.00 0.00 C ATOM 101 OE1 GLN A 28 -7.081 16.469 -7.505 1.00 0.00 O ATOM 102 NE2 GLN A 28 -7.587 17.058 -5.465 1.00 0.00 N ATOM 0 H GLN A 28 -11.893 15.714 -7.001 1.00 0.00 H new ATOM 0 HA GLN A 28 -11.196 17.806 -9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.849 15.350 -7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.113 16.279 -9.078 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.232 18.348 -7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.967 17.419 -6.366 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.270 17.443 -4.812 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.665 16.775 -5.132 1.00 0.00 H new ATOM 111 N VAL A 29 -11.912 16.517 -11.020 1.00 0.00 N ATOM 112 CA VAL A 29 -12.363 15.736 -12.213 1.00 0.00 C ATOM 113 C VAL A 29 -11.212 14.890 -12.769 1.00 0.00 C ATOM 114 O VAL A 29 -11.431 13.865 -13.388 1.00 0.00 O ATOM 115 CB VAL A 29 -12.815 16.784 -13.239 1.00 0.00 C ATOM 116 CG1 VAL A 29 -13.980 17.591 -12.659 1.00 0.00 C ATOM 117 CG2 VAL A 29 -11.652 17.731 -13.574 1.00 0.00 C ATOM 0 H VAL A 29 -11.841 17.524 -11.165 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.167 15.043 -11.965 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.134 16.278 -14.150 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.304 18.336 -13.385 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -14.810 16.921 -12.433 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.657 18.091 -11.746 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.983 18.471 -14.303 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.323 18.238 -12.667 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.824 17.157 -13.990 1.00 0.00 H new ATOM 127 N GLU A 30 -9.990 15.309 -12.551 1.00 0.00 N ATOM 128 CA GLU A 30 -8.822 14.529 -13.062 1.00 0.00 C ATOM 129 C GLU A 30 -7.882 14.167 -11.910 1.00 0.00 C ATOM 130 O GLU A 30 -7.768 14.892 -10.939 1.00 0.00 O ATOM 131 CB GLU A 30 -8.123 15.463 -14.051 1.00 0.00 C ATOM 132 CG GLU A 30 -8.990 15.625 -15.304 1.00 0.00 C ATOM 133 CD GLU A 30 -8.302 16.560 -16.312 1.00 0.00 C ATOM 134 OE1 GLU A 30 -7.316 17.185 -15.951 1.00 0.00 O ATOM 135 OE2 GLU A 30 -8.781 16.638 -17.431 1.00 0.00 O ATOM 0 H GLU A 30 -9.751 16.159 -12.040 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.125 13.592 -13.530 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -7.949 16.435 -13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.147 15.059 -14.321 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.165 14.651 -15.762 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.965 16.028 -15.030 1.00 0.00 H new ATOM 142 N GLY A 31 -7.209 13.048 -12.012 1.00 0.00 N ATOM 143 CA GLY A 31 -6.273 12.628 -10.929 1.00 0.00 C ATOM 144 C GLY A 31 -6.382 11.118 -10.713 1.00 0.00 C ATOM 145 O GLY A 31 -6.693 10.657 -9.631 1.00 0.00 O ATOM 0 H GLY A 31 -7.269 12.406 -12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.250 12.894 -11.195 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.510 13.156 -10.005 1.00 0.00 H new ATOM 149 N GLU A 32 -6.122 10.344 -11.737 1.00 0.00 N ATOM 150 CA GLU A 32 -6.205 8.858 -11.601 1.00 0.00 C ATOM 151 C GLU A 32 -5.099 8.357 -10.665 1.00 0.00 C ATOM 152 O GLU A 32 -5.300 7.442 -9.888 1.00 0.00 O ATOM 153 CB GLU A 32 -6.000 8.309 -13.016 1.00 0.00 C ATOM 154 CG GLU A 32 -7.183 8.715 -13.897 1.00 0.00 C ATOM 155 CD GLU A 32 -6.916 8.283 -15.340 1.00 0.00 C ATOM 156 OE1 GLU A 32 -6.179 8.979 -16.019 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.452 7.263 -15.742 1.00 0.00 O ATOM 0 H GLU A 32 -5.855 10.678 -12.663 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.157 8.535 -11.179 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.071 8.694 -13.436 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.910 7.223 -12.987 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.099 8.251 -13.531 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.331 9.794 -13.851 1.00 0.00 H new ATOM 164 N VAL A 33 -3.937 8.954 -10.738 1.00 0.00 N ATOM 165 CA VAL A 33 -2.807 8.523 -9.857 1.00 0.00 C ATOM 166 C VAL A 33 -2.522 9.606 -8.810 1.00 0.00 C ATOM 167 O VAL A 33 -2.263 10.747 -9.142 1.00 0.00 O ATOM 168 CB VAL A 33 -1.609 8.353 -10.799 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.379 7.909 -10.001 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.933 7.291 -11.854 1.00 0.00 C ATOM 0 H VAL A 33 -3.720 9.724 -11.371 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.028 7.603 -9.315 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.402 9.306 -11.286 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.469 7.790 -10.676 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.142 8.662 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.588 6.959 -9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.081 7.171 -12.523 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.144 6.342 -11.362 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.805 7.603 -12.429 1.00 0.00 H new ATOM 180 N GLN A 34 -2.574 9.253 -7.549 1.00 0.00 N ATOM 181 CA GLN A 34 -2.314 10.259 -6.475 1.00 0.00 C ATOM 182 C GLN A 34 -1.176 9.785 -5.567 1.00 0.00 C ATOM 183 O GLN A 34 -0.881 8.607 -5.489 1.00 0.00 O ATOM 184 CB GLN A 34 -3.625 10.347 -5.691 1.00 0.00 C ATOM 185 CG GLN A 34 -4.692 11.014 -6.562 1.00 0.00 C ATOM 186 CD GLN A 34 -6.006 11.107 -5.785 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.008 11.393 -4.604 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.132 10.871 -6.402 1.00 0.00 N ATOM 0 H GLN A 34 -2.785 8.312 -7.218 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.014 11.226 -6.879 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.952 9.350 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.477 10.919 -4.775 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.363 12.010 -6.859 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.839 10.441 -7.477 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.130 10.631 -7.393 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.014 10.927 -5.893 1.00 0.00 H new ATOM 197 N VAL A 35 -0.538 10.698 -4.882 1.00 0.00 N ATOM 198 CA VAL A 35 0.584 10.317 -3.971 1.00 0.00 C ATOM 199 C VAL A 35 0.031 9.960 -2.587 1.00 0.00 C ATOM 200 O VAL A 35 -0.764 10.687 -2.023 1.00 0.00 O ATOM 201 CB VAL A 35 1.473 11.565 -3.898 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.665 11.302 -2.974 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.989 11.906 -5.299 1.00 0.00 C ATOM 0 H VAL A 35 -0.746 11.696 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 35 1.138 9.448 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 35 0.888 12.397 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.292 12.192 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.304 11.059 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.249 10.467 -3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.621 12.793 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.569 11.069 -5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.145 12.100 -5.961 1.00 0.00 H new ATOM 213 N VAL A 36 0.450 8.847 -2.040 1.00 0.00 N ATOM 214 CA VAL A 36 -0.047 8.442 -0.690 1.00 0.00 C ATOM 215 C VAL A 36 1.127 8.149 0.243 1.00 0.00 C ATOM 216 O VAL A 36 2.202 7.779 -0.192 1.00 0.00 O ATOM 217 CB VAL A 36 -0.885 7.178 -0.916 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.066 7.509 -1.825 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.034 6.085 -1.574 1.00 0.00 C ATOM 0 H VAL A 36 1.114 8.202 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.635 9.232 -0.223 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.245 6.817 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.663 6.612 -1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.683 8.275 -1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.696 7.877 -2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.642 5.194 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.337 6.442 -2.535 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.809 5.841 -0.927 1.00 0.00 H new ATOM 229 N SER A 37 0.925 8.317 1.524 1.00 0.00 N ATOM 230 CA SER A 37 2.023 8.055 2.500 1.00 0.00 C ATOM 231 C SER A 37 1.491 7.272 3.701 1.00 0.00 C ATOM 232 O SER A 37 0.330 6.915 3.759 1.00 0.00 O ATOM 233 CB SER A 37 2.506 9.436 2.936 1.00 0.00 C ATOM 234 OG SER A 37 3.135 10.084 1.839 1.00 0.00 O ATOM 0 H SER A 37 0.045 8.625 1.937 1.00 0.00 H new ATOM 0 HA SER A 37 2.826 7.461 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.665 10.032 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.205 9.343 3.767 1.00 0.00 H new ATOM 0 HG SER A 37 3.444 10.971 2.117 1.00 0.00 H new ATOM 240 N THR A 38 2.339 7.009 4.658 1.00 0.00 N ATOM 241 CA THR A 38 1.907 6.254 5.872 1.00 0.00 C ATOM 242 C THR A 38 2.656 6.797 7.089 1.00 0.00 C ATOM 243 O THR A 38 3.308 7.822 7.013 1.00 0.00 O ATOM 244 CB THR A 38 2.293 4.788 5.613 1.00 0.00 C ATOM 245 OG1 THR A 38 2.228 4.509 4.222 1.00 0.00 O ATOM 246 CG2 THR A 38 1.333 3.854 6.358 1.00 0.00 C ATOM 0 H THR A 38 3.321 7.287 4.652 1.00 0.00 H new ATOM 0 HA THR A 38 0.838 6.350 6.064 1.00 0.00 H new ATOM 0 HB THR A 38 3.310 4.626 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.048 4.822 3.787 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.614 2.818 6.169 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.387 4.055 7.428 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.315 4.024 6.008 1.00 0.00 H new ATOM 254 N ALA A 39 2.575 6.122 8.207 1.00 0.00 N ATOM 255 CA ALA A 39 3.292 6.605 9.427 1.00 0.00 C ATOM 256 C ALA A 39 4.799 6.692 9.153 1.00 0.00 C ATOM 257 O ALA A 39 5.467 7.602 9.609 1.00 0.00 O ATOM 258 CB ALA A 39 3.003 5.561 10.508 1.00 0.00 C ATOM 0 H ALA A 39 2.045 5.259 8.328 1.00 0.00 H new ATOM 0 HA ALA A 39 2.963 7.599 9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.499 5.850 11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.928 5.499 10.676 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.376 4.589 10.185 1.00 0.00 H new ATOM 264 N THR A 40 5.339 5.747 8.421 1.00 0.00 N ATOM 265 CA THR A 40 6.810 5.771 8.128 1.00 0.00 C ATOM 266 C THR A 40 7.128 5.389 6.666 1.00 0.00 C ATOM 267 O THR A 40 8.266 5.476 6.243 1.00 0.00 O ATOM 268 CB THR A 40 7.416 4.743 9.092 1.00 0.00 C ATOM 269 OG1 THR A 40 8.822 4.689 8.897 1.00 0.00 O ATOM 270 CG2 THR A 40 6.810 3.358 8.839 1.00 0.00 C ATOM 0 H THR A 40 4.829 4.963 8.015 1.00 0.00 H new ATOM 0 HA THR A 40 7.218 6.773 8.260 1.00 0.00 H new ATOM 0 HB THR A 40 7.196 5.042 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.029 4.868 7.956 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.248 2.637 9.529 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.732 3.399 8.993 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.018 3.051 7.814 1.00 0.00 H new ATOM 278 N GLN A 41 6.154 4.956 5.897 1.00 0.00 N ATOM 279 CA GLN A 41 6.433 4.559 4.479 1.00 0.00 C ATOM 280 C GLN A 41 5.727 5.496 3.493 1.00 0.00 C ATOM 281 O GLN A 41 4.689 6.057 3.786 1.00 0.00 O ATOM 282 CB GLN A 41 5.875 3.142 4.355 1.00 0.00 C ATOM 283 CG GLN A 41 6.405 2.495 3.076 1.00 0.00 C ATOM 284 CD GLN A 41 7.880 2.134 3.260 1.00 0.00 C ATOM 285 OE1 GLN A 41 8.753 2.921 2.951 1.00 0.00 O ATOM 286 NE2 GLN A 41 8.197 0.970 3.757 1.00 0.00 N ATOM 0 H GLN A 41 5.182 4.861 6.190 1.00 0.00 H new ATOM 0 HA GLN A 41 7.496 4.613 4.246 1.00 0.00 H new ATOM 0 HB2 GLN A 41 6.165 2.549 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.785 3.169 4.337 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.827 1.601 2.842 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.289 3.179 2.235 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.464 0.310 4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.178 0.721 3.886 1.00 0.00 H new ATOM 295 N SER A 42 6.289 5.660 2.319 1.00 0.00 N ATOM 296 CA SER A 42 5.664 6.551 1.293 1.00 0.00 C ATOM 297 C SER A 42 5.696 5.877 -0.086 1.00 0.00 C ATOM 298 O SER A 42 6.659 5.224 -0.443 1.00 0.00 O ATOM 299 CB SER A 42 6.522 7.816 1.291 1.00 0.00 C ATOM 300 OG SER A 42 6.420 8.453 2.559 1.00 0.00 O ATOM 0 H SER A 42 7.158 5.212 2.027 1.00 0.00 H new ATOM 0 HA SER A 42 4.619 6.767 1.516 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.561 7.564 1.080 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.191 8.493 0.503 1.00 0.00 H new ATOM 0 HG SER A 42 6.970 9.264 2.563 1.00 0.00 H new ATOM 306 N PHE A 43 4.652 6.035 -0.862 1.00 0.00 N ATOM 307 CA PHE A 43 4.612 5.407 -2.222 1.00 0.00 C ATOM 308 C PHE A 43 3.409 5.935 -3.008 1.00 0.00 C ATOM 309 O PHE A 43 2.688 6.797 -2.542 1.00 0.00 O ATOM 310 CB PHE A 43 4.510 3.889 -2.001 1.00 0.00 C ATOM 311 CG PHE A 43 3.383 3.557 -1.052 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.631 3.489 0.323 1.00 0.00 C ATOM 313 CD2 PHE A 43 2.097 3.309 -1.545 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.596 3.175 1.204 1.00 0.00 C ATOM 315 CE2 PHE A 43 1.060 2.994 -0.660 1.00 0.00 C ATOM 316 CZ PHE A 43 1.311 2.927 0.716 1.00 0.00 C ATOM 0 H PHE A 43 3.822 6.573 -0.612 1.00 0.00 H new ATOM 0 HA PHE A 43 5.503 5.648 -2.802 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.346 3.389 -2.955 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.451 3.512 -1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.624 3.680 0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.905 3.361 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.789 3.124 2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.067 2.803 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.511 2.684 1.400 1.00 0.00 H new ATOM 326 N LEU A 44 3.203 5.444 -4.205 1.00 0.00 N ATOM 327 CA LEU A 44 2.058 5.939 -5.035 1.00 0.00 C ATOM 328 C LEU A 44 1.024 4.829 -5.226 1.00 0.00 C ATOM 329 O LEU A 44 1.277 3.679 -4.927 1.00 0.00 O ATOM 330 CB LEU A 44 2.668 6.313 -6.396 1.00 0.00 C ATOM 331 CG LEU A 44 3.867 7.253 -6.217 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.468 7.579 -7.587 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.413 8.548 -5.537 1.00 0.00 C ATOM 0 H LEU A 44 3.776 4.723 -4.644 1.00 0.00 H new ATOM 0 HA LEU A 44 1.555 6.783 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.983 5.410 -6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.913 6.794 -7.018 1.00 0.00 H new ATOM 0 HG LEU A 44 4.618 6.765 -5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.320 8.247 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.797 6.658 -8.068 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.715 8.064 -8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.268 9.212 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.660 9.038 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.988 8.316 -4.560 1.00 0.00 H new ATOM 345 N ALA A 45 -0.140 5.171 -5.718 1.00 0.00 N ATOM 346 CA ALA A 45 -1.203 4.143 -5.931 1.00 0.00 C ATOM 347 C ALA A 45 -2.034 4.488 -7.171 1.00 0.00 C ATOM 348 O ALA A 45 -2.050 5.620 -7.622 1.00 0.00 O ATOM 349 CB ALA A 45 -2.068 4.201 -4.672 1.00 0.00 C ATOM 0 H ALA A 45 -0.400 6.121 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.788 3.148 -6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -2.875 3.472 -4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.456 3.972 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.491 5.200 -4.567 1.00 0.00 H new ATOM 355 N THR A 46 -2.721 3.520 -7.723 1.00 0.00 N ATOM 356 CA THR A 46 -3.555 3.779 -8.935 1.00 0.00 C ATOM 357 C THR A 46 -5.022 3.442 -8.649 1.00 0.00 C ATOM 358 O THR A 46 -5.325 2.468 -7.989 1.00 0.00 O ATOM 359 CB THR A 46 -2.985 2.857 -10.022 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.724 3.034 -11.222 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.075 1.393 -9.579 1.00 0.00 C ATOM 0 H THR A 46 -2.740 2.558 -7.385 1.00 0.00 H new ATOM 0 HA THR A 46 -3.526 4.825 -9.240 1.00 0.00 H new ATOM 0 HB THR A 46 -1.938 3.111 -10.190 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.998 2.160 -11.570 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.667 0.751 -10.360 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.504 1.255 -8.661 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.118 1.130 -9.401 1.00 0.00 H new ATOM 369 N CYS A 47 -5.933 4.244 -9.140 1.00 0.00 N ATOM 370 CA CYS A 47 -7.382 3.974 -8.894 1.00 0.00 C ATOM 371 C CYS A 47 -8.009 3.282 -10.106 1.00 0.00 C ATOM 372 O CYS A 47 -8.185 3.879 -11.151 1.00 0.00 O ATOM 373 CB CYS A 47 -8.012 5.349 -8.676 1.00 0.00 C ATOM 374 SG CYS A 47 -9.727 5.148 -8.135 1.00 0.00 S ATOM 0 H CYS A 47 -5.736 5.073 -9.700 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.537 3.315 -8.040 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.447 5.906 -7.929 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.976 5.928 -9.599 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.263 6.318 -7.947 1.00 0.00 H new ATOM 380 N VAL A 48 -8.351 2.027 -9.969 1.00 0.00 N ATOM 381 CA VAL A 48 -8.975 1.283 -11.101 1.00 0.00 C ATOM 382 C VAL A 48 -10.447 0.998 -10.783 1.00 0.00 C ATOM 383 O VAL A 48 -10.777 0.502 -9.724 1.00 0.00 O ATOM 384 CB VAL A 48 -8.179 -0.022 -11.212 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.740 -0.873 -12.355 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.709 0.297 -11.497 1.00 0.00 C ATOM 0 H VAL A 48 -8.223 1.483 -9.116 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.951 1.845 -12.034 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.260 -0.572 -10.274 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.172 -1.800 -12.431 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.787 -1.104 -12.157 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.661 -0.321 -13.292 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.144 -0.632 -11.576 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.632 0.849 -12.433 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.304 0.901 -10.685 1.00 0.00 H new ATOM 396 N ASN A 49 -11.331 1.312 -11.698 1.00 0.00 N ATOM 397 CA ASN A 49 -12.795 1.071 -11.471 1.00 0.00 C ATOM 398 C ASN A 49 -13.272 1.770 -10.191 1.00 0.00 C ATOM 399 O ASN A 49 -14.073 1.239 -9.445 1.00 0.00 O ATOM 400 CB ASN A 49 -12.952 -0.449 -11.343 1.00 0.00 C ATOM 401 CG ASN A 49 -14.437 -0.814 -11.359 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.985 -1.222 -10.354 1.00 0.00 O ATOM 403 ND2 ASN A 49 -15.118 -0.685 -12.465 1.00 0.00 N ATOM 0 H ASN A 49 -11.102 1.728 -12.600 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.395 1.471 -12.289 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.435 -0.948 -12.163 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.492 -0.796 -10.418 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.109 -0.926 -12.485 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.659 -0.343 -13.309 1.00 0.00 H new ATOM 410 N GLY A 50 -12.796 2.965 -9.944 1.00 0.00 N ATOM 411 CA GLY A 50 -13.226 3.720 -8.726 1.00 0.00 C ATOM 412 C GLY A 50 -12.660 3.072 -7.455 1.00 0.00 C ATOM 413 O GLY A 50 -13.158 3.299 -6.369 1.00 0.00 O ATOM 0 H GLY A 50 -12.124 3.453 -10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.887 4.754 -8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.314 3.745 -8.673 1.00 0.00 H new ATOM 417 N VAL A 51 -11.625 2.277 -7.576 1.00 0.00 N ATOM 418 CA VAL A 51 -11.030 1.626 -6.367 1.00 0.00 C ATOM 419 C VAL A 51 -9.510 1.822 -6.362 1.00 0.00 C ATOM 420 O VAL A 51 -8.844 1.556 -7.343 1.00 0.00 O ATOM 421 CB VAL A 51 -11.392 0.143 -6.489 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.821 -0.630 -5.296 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.916 -0.008 -6.500 1.00 0.00 C ATOM 0 H VAL A 51 -11.167 2.051 -8.459 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.406 2.052 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.973 -0.254 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.081 -1.685 -5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.736 -0.524 -5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.239 -0.232 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.176 -1.063 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.328 0.392 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.330 0.539 -7.347 1.00 0.00 H new ATOM 433 N CYS A 52 -8.958 2.276 -5.265 1.00 0.00 N ATOM 434 CA CYS A 52 -7.480 2.480 -5.198 1.00 0.00 C ATOM 435 C CYS A 52 -6.788 1.131 -5.007 1.00 0.00 C ATOM 436 O CYS A 52 -7.265 0.282 -4.276 1.00 0.00 O ATOM 437 CB CYS A 52 -7.251 3.381 -3.984 1.00 0.00 C ATOM 438 SG CYS A 52 -8.033 4.989 -4.269 1.00 0.00 S ATOM 0 H CYS A 52 -9.467 2.514 -4.414 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.078 2.927 -6.107 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.666 2.916 -3.090 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.183 3.510 -3.810 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.840 5.754 -3.236 1.00 0.00 H new ATOM 444 N TRP A 53 -5.674 0.923 -5.661 1.00 0.00 N ATOM 445 CA TRP A 53 -4.959 -0.378 -5.522 1.00 0.00 C ATOM 446 C TRP A 53 -3.475 -0.157 -5.223 1.00 0.00 C ATOM 447 O TRP A 53 -2.871 0.796 -5.673 1.00 0.00 O ATOM 448 CB TRP A 53 -5.132 -1.077 -6.871 1.00 0.00 C ATOM 449 CG TRP A 53 -6.488 -1.704 -6.940 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.488 -1.307 -7.760 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.007 -2.831 -6.176 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.587 -2.119 -7.549 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.340 -3.073 -6.582 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.456 -3.658 -5.181 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.100 -4.100 -6.020 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.218 -4.692 -4.613 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.538 -4.912 -5.032 1.00 0.00 C ATOM 0 H TRP A 53 -5.230 1.598 -6.284 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.358 -0.970 -4.698 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -5.010 -0.359 -7.682 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.362 -1.837 -7.000 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.436 -0.490 -8.464 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.472 -2.025 -8.047 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.440 -3.497 -4.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.116 -4.266 -6.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.785 -5.321 -3.849 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.119 -5.708 -4.591 1.00 0.00 H new ATOM 468 N THR A 54 -2.894 -1.044 -4.463 1.00 0.00 N ATOM 469 CA THR A 54 -1.448 -0.924 -4.112 1.00 0.00 C ATOM 470 C THR A 54 -0.970 -2.234 -3.484 1.00 0.00 C ATOM 471 O THR A 54 -1.731 -3.175 -3.351 1.00 0.00 O ATOM 472 CB THR A 54 -1.364 0.229 -3.105 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.018 0.379 -2.676 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.254 -0.064 -1.895 1.00 0.00 C ATOM 0 H THR A 54 -3.364 -1.857 -4.065 1.00 0.00 H new ATOM 0 HA THR A 54 -0.820 -0.731 -4.982 1.00 0.00 H new ATOM 0 HB THR A 54 -1.705 1.147 -3.583 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.061 1.182 -2.120 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.187 0.761 -1.186 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.287 -0.178 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.922 -0.984 -1.414 1.00 0.00 H new ATOM 482 N VAL A 55 0.278 -2.307 -3.096 1.00 0.00 N ATOM 483 CA VAL A 55 0.788 -3.562 -2.476 1.00 0.00 C ATOM 484 C VAL A 55 0.565 -3.536 -0.954 1.00 0.00 C ATOM 485 O VAL A 55 0.420 -2.486 -0.357 1.00 0.00 O ATOM 486 CB VAL A 55 2.276 -3.619 -2.847 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.072 -2.545 -2.091 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.812 -5.005 -2.499 1.00 0.00 C ATOM 0 H VAL A 55 0.961 -1.554 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 55 0.267 -4.450 -2.834 1.00 0.00 H new ATOM 0 HB VAL A 55 2.387 -3.429 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.123 -2.607 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.685 -1.558 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.973 -2.707 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.870 -5.061 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.689 -5.185 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.261 -5.760 -3.060 1.00 0.00 H new ATOM 498 N TYR A 56 0.512 -4.688 -0.337 1.00 0.00 N ATOM 499 CA TYR A 56 0.268 -4.752 1.142 1.00 0.00 C ATOM 500 C TYR A 56 1.470 -4.234 1.943 1.00 0.00 C ATOM 501 O TYR A 56 1.302 -3.503 2.903 1.00 0.00 O ATOM 502 CB TYR A 56 0.030 -6.235 1.440 1.00 0.00 C ATOM 503 CG TYR A 56 -0.330 -6.417 2.896 1.00 0.00 C ATOM 504 CD1 TYR A 56 0.681 -6.562 3.854 1.00 0.00 C ATOM 505 CD2 TYR A 56 -1.673 -6.440 3.289 1.00 0.00 C ATOM 506 CE1 TYR A 56 0.348 -6.732 5.203 1.00 0.00 C ATOM 507 CE2 TYR A 56 -2.007 -6.608 4.639 1.00 0.00 C ATOM 508 CZ TYR A 56 -0.995 -6.755 5.596 1.00 0.00 C ATOM 509 OH TYR A 56 -1.323 -6.921 6.926 1.00 0.00 O ATOM 0 H TYR A 56 0.627 -5.593 -0.793 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.576 -4.124 1.429 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.771 -6.618 0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.925 -6.810 1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.718 -6.543 3.552 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.453 -6.328 2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 56 1.128 -6.846 5.941 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.044 -6.624 4.942 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.298 -6.912 7.026 1.00 0.00 H new ATOM 519 N HIS A 57 2.672 -4.619 1.584 1.00 0.00 N ATOM 520 CA HIS A 57 3.862 -4.153 2.364 1.00 0.00 C ATOM 521 C HIS A 57 3.971 -2.621 2.329 1.00 0.00 C ATOM 522 O HIS A 57 4.539 -2.017 3.220 1.00 0.00 O ATOM 523 CB HIS A 57 5.084 -4.841 1.728 1.00 0.00 C ATOM 524 CG HIS A 57 5.369 -4.293 0.355 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.286 -5.076 -0.785 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.772 -3.052 -0.070 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.635 -4.304 -1.830 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.941 -3.062 -1.450 1.00 0.00 N ATOM 0 H HIS A 57 2.879 -5.229 0.793 1.00 0.00 H new ATOM 0 HA HIS A 57 3.785 -4.417 3.419 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.956 -4.700 2.366 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.907 -5.915 1.664 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.011 -6.057 -0.825 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.933 -2.197 0.570 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.664 -4.648 -2.853 1.00 0.00 H new ATOM 536 N GLY A 58 3.413 -1.991 1.325 1.00 0.00 N ATOM 537 CA GLY A 58 3.465 -0.501 1.253 1.00 0.00 C ATOM 538 C GLY A 58 2.435 0.069 2.230 1.00 0.00 C ATOM 539 O GLY A 58 2.732 0.936 3.028 1.00 0.00 O ATOM 0 H GLY A 58 2.924 -2.445 0.553 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.464 -0.144 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.252 -0.163 0.239 1.00 0.00 H new ATOM 543 N ALA A 59 1.227 -0.432 2.174 1.00 0.00 N ATOM 544 CA ALA A 59 0.159 0.050 3.098 1.00 0.00 C ATOM 545 C ALA A 59 -0.497 -1.148 3.792 1.00 0.00 C ATOM 546 O ALA A 59 -1.326 -1.829 3.217 1.00 0.00 O ATOM 547 CB ALA A 59 -0.850 0.778 2.204 1.00 0.00 C ATOM 0 H ALA A 59 0.934 -1.160 1.522 1.00 0.00 H new ATOM 0 HA ALA A 59 0.545 0.706 3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.667 1.162 2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.356 1.607 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.246 0.084 1.463 1.00 0.00 H new ATOM 553 N GLY A 60 -0.128 -1.409 5.020 1.00 0.00 N ATOM 554 CA GLY A 60 -0.723 -2.564 5.753 1.00 0.00 C ATOM 555 C GLY A 60 -2.205 -2.292 6.016 1.00 0.00 C ATOM 556 O GLY A 60 -2.793 -1.406 5.425 1.00 0.00 O ATOM 0 H GLY A 60 0.560 -0.871 5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.608 -3.477 5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.198 -2.720 6.695 1.00 0.00 H new ATOM 560 N SER A 61 -2.808 -3.046 6.899 1.00 0.00 N ATOM 561 CA SER A 61 -4.254 -2.832 7.206 1.00 0.00 C ATOM 562 C SER A 61 -4.429 -1.541 8.012 1.00 0.00 C ATOM 563 O SER A 61 -4.815 -1.564 9.165 1.00 0.00 O ATOM 564 CB SER A 61 -4.674 -4.048 8.035 1.00 0.00 C ATOM 565 OG SER A 61 -3.785 -4.196 9.135 1.00 0.00 O ATOM 0 H SER A 61 -2.362 -3.800 7.421 1.00 0.00 H new ATOM 0 HA SER A 61 -4.859 -2.733 6.305 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.696 -3.923 8.393 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.660 -4.946 7.418 1.00 0.00 H new ATOM 0 HG SER A 61 -3.838 -3.402 9.707 1.00 0.00 H new ATOM 571 N LYS A 62 -4.138 -0.416 7.408 1.00 0.00 N ATOM 572 CA LYS A 62 -4.274 0.884 8.131 1.00 0.00 C ATOM 573 C LYS A 62 -4.798 1.971 7.190 1.00 0.00 C ATOM 574 O LYS A 62 -4.869 1.785 5.990 1.00 0.00 O ATOM 575 CB LYS A 62 -2.859 1.226 8.597 1.00 0.00 C ATOM 576 CG LYS A 62 -2.426 0.248 9.690 1.00 0.00 C ATOM 577 CD LYS A 62 -1.009 0.596 10.151 1.00 0.00 C ATOM 578 CE LYS A 62 -0.571 -0.381 11.245 1.00 0.00 C ATOM 579 NZ LYS A 62 0.836 -0.007 11.552 1.00 0.00 N ATOM 0 H LYS A 62 -3.812 -0.342 6.444 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.978 0.817 8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.167 1.177 7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.827 2.247 8.976 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.117 0.297 10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.457 -0.774 9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.319 0.547 9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.979 1.618 10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.204 -0.295 12.128 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.640 -1.414 10.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.207 -0.633 12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.416 -0.105 10.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.869 0.979 11.882 1.00 0.00 H new ATOM 593 N THR A 63 -5.158 3.105 7.734 1.00 0.00 N ATOM 594 CA THR A 63 -5.672 4.219 6.881 1.00 0.00 C ATOM 595 C THR A 63 -4.530 4.789 6.040 1.00 0.00 C ATOM 596 O THR A 63 -3.369 4.606 6.353 1.00 0.00 O ATOM 597 CB THR A 63 -6.205 5.279 7.852 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.136 5.770 8.654 1.00 0.00 O ATOM 599 CG2 THR A 63 -7.288 4.666 8.749 1.00 0.00 C ATOM 0 H THR A 63 -5.118 3.308 8.733 1.00 0.00 H new ATOM 0 HA THR A 63 -6.451 3.885 6.196 1.00 0.00 H new ATOM 0 HB THR A 63 -6.638 6.102 7.284 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.477 6.449 9.273 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.663 5.424 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 63 -8.108 4.300 8.131 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.864 3.838 9.317 1.00 0.00 H new ATOM 607 N LEU A 64 -4.851 5.471 4.972 1.00 0.00 N ATOM 608 CA LEU A 64 -3.786 6.049 4.100 1.00 0.00 C ATOM 609 C LEU A 64 -3.857 7.577 4.116 1.00 0.00 C ATOM 610 O LEU A 64 -4.926 8.158 4.117 1.00 0.00 O ATOM 611 CB LEU A 64 -4.095 5.511 2.704 1.00 0.00 C ATOM 612 CG LEU A 64 -2.864 5.666 1.810 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.742 4.762 2.325 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.224 5.263 0.378 1.00 0.00 C ATOM 0 H LEU A 64 -5.807 5.653 4.665 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.784 5.779 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.384 4.462 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.939 6.050 2.274 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.531 6.704 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.864 4.872 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.487 5.045 3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.074 3.724 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.348 5.372 -0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.556 4.225 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.025 5.904 0.010 1.00 0.00 H new ATOM 626 N ALA A 65 -2.723 8.229 4.130 1.00 0.00 N ATOM 627 CA ALA A 65 -2.711 9.721 4.146 1.00 0.00 C ATOM 628 C ALA A 65 -2.525 10.261 2.726 1.00 0.00 C ATOM 629 O ALA A 65 -1.464 10.147 2.142 1.00 0.00 O ATOM 630 CB ALA A 65 -1.519 10.099 5.026 1.00 0.00 C ATOM 0 H ALA A 65 -1.802 7.790 4.131 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.644 10.139 4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.442 11.185 5.088 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.660 9.688 6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.604 9.695 4.593 1.00 0.00 H new ATOM 636 N GLY A 66 -3.553 10.849 2.171 1.00 0.00 N ATOM 637 CA GLY A 66 -3.453 11.405 0.790 1.00 0.00 C ATOM 638 C GLY A 66 -3.748 12.908 0.828 1.00 0.00 C ATOM 639 O GLY A 66 -4.011 13.453 1.883 1.00 0.00 O ATOM 0 H GLY A 66 -4.462 10.968 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.456 11.228 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.159 10.901 0.130 1.00 0.00 H new ATOM 643 N PRO A 67 -3.695 13.534 -0.326 1.00 0.00 N ATOM 644 CA PRO A 67 -3.970 14.999 -0.353 1.00 0.00 C ATOM 645 C PRO A 67 -5.415 15.280 0.073 1.00 0.00 C ATOM 646 O PRO A 67 -5.709 16.302 0.665 1.00 0.00 O ATOM 647 CB PRO A 67 -3.750 15.396 -1.807 1.00 0.00 C ATOM 648 CG PRO A 67 -3.981 14.143 -2.575 1.00 0.00 C ATOM 649 CD PRO A 67 -3.533 13.012 -1.695 1.00 0.00 C ATOM 0 HA PRO A 67 -3.332 15.559 0.331 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.441 16.182 -2.113 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.742 15.779 -1.966 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.034 14.037 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.420 14.152 -3.510 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.137 12.119 -1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.498 12.736 -1.896 1.00 0.00 H new ATOM 657 N LYS A 68 -6.315 14.380 -0.233 1.00 0.00 N ATOM 658 CA LYS A 68 -7.748 14.588 0.143 1.00 0.00 C ATOM 659 C LYS A 68 -7.919 14.445 1.658 1.00 0.00 C ATOM 660 O LYS A 68 -8.767 15.078 2.259 1.00 0.00 O ATOM 661 CB LYS A 68 -8.521 13.492 -0.591 1.00 0.00 C ATOM 662 CG LYS A 68 -8.518 13.783 -2.093 1.00 0.00 C ATOM 663 CD LYS A 68 -9.291 12.687 -2.828 1.00 0.00 C ATOM 664 CE LYS A 68 -9.287 12.979 -4.330 1.00 0.00 C ATOM 665 NZ LYS A 68 -10.359 12.111 -4.893 1.00 0.00 N ATOM 0 H LYS A 68 -6.120 13.509 -0.727 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.105 15.582 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.067 12.520 -0.397 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.545 13.445 -0.221 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.972 14.755 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.494 13.830 -2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.837 11.715 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.315 12.640 -2.459 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.487 14.032 -4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.319 12.749 -4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.351 12.178 -5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.192 11.125 -4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.283 12.424 -4.534 1.00 0.00 H new ATOM 679 N GLY A 69 -7.118 13.613 2.274 1.00 0.00 N ATOM 680 CA GLY A 69 -7.224 13.413 3.750 1.00 0.00 C ATOM 681 C GLY A 69 -7.059 11.924 4.073 1.00 0.00 C ATOM 682 O GLY A 69 -6.565 11.170 3.257 1.00 0.00 O ATOM 0 H GLY A 69 -6.392 13.062 1.816 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.459 13.995 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.190 13.770 4.108 1.00 0.00 H new ATOM 686 N PRO A 70 -7.482 11.545 5.259 1.00 0.00 N ATOM 687 CA PRO A 70 -7.353 10.108 5.634 1.00 0.00 C ATOM 688 C PRO A 70 -8.312 9.256 4.797 1.00 0.00 C ATOM 689 O PRO A 70 -9.448 9.628 4.573 1.00 0.00 O ATOM 690 CB PRO A 70 -7.739 10.068 7.109 1.00 0.00 C ATOM 691 CG PRO A 70 -8.613 11.259 7.305 1.00 0.00 C ATOM 692 CD PRO A 70 -8.144 12.307 6.333 1.00 0.00 C ATOM 0 HA PRO A 70 -6.352 9.713 5.459 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.265 9.146 7.355 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.859 10.113 7.750 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.658 11.005 7.126 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.545 11.624 8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.979 12.893 5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.455 13.007 6.806 1.00 0.00 H new ATOM 700 N ILE A 71 -7.857 8.121 4.330 1.00 0.00 N ATOM 701 CA ILE A 71 -8.734 7.243 3.497 1.00 0.00 C ATOM 702 C ILE A 71 -8.907 5.870 4.162 1.00 0.00 C ATOM 703 O ILE A 71 -7.945 5.232 4.544 1.00 0.00 O ATOM 704 CB ILE A 71 -7.998 7.111 2.157 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.824 8.497 1.528 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.810 6.228 1.206 1.00 0.00 C ATOM 707 CD1 ILE A 71 -6.881 8.398 0.328 1.00 0.00 C ATOM 0 H ILE A 71 -6.915 7.764 4.490 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.735 7.655 3.374 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.021 6.660 2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.791 8.889 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.422 9.194 2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.284 6.137 0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.937 5.239 1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.788 6.678 1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.757 9.384 -0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.911 8.024 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.302 7.715 -0.410 1.00 0.00 H new ATOM 719 N THR A 72 -10.130 5.414 4.292 1.00 0.00 N ATOM 720 CA THR A 72 -10.375 4.081 4.923 1.00 0.00 C ATOM 721 C THR A 72 -10.128 2.966 3.901 1.00 0.00 C ATOM 722 O THR A 72 -10.309 3.158 2.712 1.00 0.00 O ATOM 723 CB THR A 72 -11.845 4.103 5.347 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.662 4.333 4.206 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.069 5.219 6.369 1.00 0.00 C ATOM 0 H THR A 72 -10.969 5.909 3.988 1.00 0.00 H new ATOM 0 HA THR A 72 -9.713 3.895 5.769 1.00 0.00 H new ATOM 0 HB THR A 72 -12.107 3.145 5.796 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.604 4.346 4.475 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.117 5.232 6.669 1.00 0.00 H new ATOM 0 HG22 THR A 72 -11.443 5.042 7.244 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.807 6.179 5.923 1.00 0.00 H new ATOM 733 N GLN A 73 -9.707 1.810 4.352 1.00 0.00 N ATOM 734 CA GLN A 73 -9.439 0.685 3.400 1.00 0.00 C ATOM 735 C GLN A 73 -10.594 -0.318 3.389 1.00 0.00 C ATOM 736 O GLN A 73 -11.215 -0.584 4.400 1.00 0.00 O ATOM 737 CB GLN A 73 -8.151 0.017 3.897 1.00 0.00 C ATOM 738 CG GLN A 73 -8.328 -0.474 5.338 1.00 0.00 C ATOM 739 CD GLN A 73 -7.218 -1.470 5.674 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.126 -1.379 5.149 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.454 -2.426 6.530 1.00 0.00 N ATOM 0 H GLN A 73 -9.537 1.596 5.335 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.338 1.050 2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.895 -0.821 3.249 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.323 0.724 3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.296 0.369 6.028 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -9.303 -0.946 5.456 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.371 -2.502 6.970 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.721 -3.098 6.759 1.00 0.00 H new ATOM 750 N MET A 74 -10.878 -0.877 2.241 1.00 0.00 N ATOM 751 CA MET A 74 -11.984 -1.875 2.136 1.00 0.00 C ATOM 752 C MET A 74 -11.437 -3.244 1.708 1.00 0.00 C ATOM 753 O MET A 74 -12.065 -4.262 1.929 1.00 0.00 O ATOM 754 CB MET A 74 -12.924 -1.324 1.061 1.00 0.00 C ATOM 755 CG MET A 74 -13.456 0.044 1.490 1.00 0.00 C ATOM 756 SD MET A 74 -15.092 0.306 0.761 1.00 0.00 S ATOM 757 CE MET A 74 -14.594 0.142 -0.972 1.00 0.00 C ATOM 0 H MET A 74 -10.389 -0.684 1.367 1.00 0.00 H new ATOM 0 HA MET A 74 -12.490 -2.018 3.091 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.395 -1.237 0.112 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.753 -2.013 0.902 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.517 0.099 2.577 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.772 0.830 1.169 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.326 0.637 -1.609 1.00 0.00 H new ATOM 0 HE2 MET A 74 -13.617 0.604 -1.115 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.538 -0.914 -1.236 1.00 0.00 H new ATOM 767 N TYR A 75 -10.278 -3.275 1.092 1.00 0.00 N ATOM 768 CA TYR A 75 -9.700 -4.579 0.645 1.00 0.00 C ATOM 769 C TYR A 75 -8.285 -4.756 1.205 1.00 0.00 C ATOM 770 O TYR A 75 -7.551 -3.802 1.375 1.00 0.00 O ATOM 771 CB TYR A 75 -9.654 -4.496 -0.884 1.00 0.00 C ATOM 772 CG TYR A 75 -11.050 -4.299 -1.431 1.00 0.00 C ATOM 773 CD1 TYR A 75 -11.895 -5.400 -1.609 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.495 -3.014 -1.763 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.187 -5.216 -2.118 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.786 -2.829 -2.272 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.632 -3.931 -2.450 1.00 0.00 C ATOM 778 OH TYR A 75 -14.904 -3.749 -2.952 1.00 0.00 O ATOM 0 H TYR A 75 -9.710 -2.454 0.881 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.292 -5.426 0.993 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.013 -3.670 -1.193 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.219 -5.408 -1.293 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.551 -6.392 -1.354 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.842 -2.165 -1.626 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.840 -6.066 -2.254 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.129 -1.837 -2.527 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.053 -2.797 -3.129 1.00 0.00 H new ATOM 788 N THR A 76 -7.901 -5.975 1.486 1.00 0.00 N ATOM 789 CA THR A 76 -6.533 -6.233 2.029 1.00 0.00 C ATOM 790 C THR A 76 -6.243 -7.737 2.020 1.00 0.00 C ATOM 791 O THR A 76 -7.034 -8.532 2.491 1.00 0.00 O ATOM 792 CB THR A 76 -6.552 -5.689 3.463 1.00 0.00 C ATOM 793 OG1 THR A 76 -5.292 -5.929 4.074 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.651 -6.381 4.272 1.00 0.00 C ATOM 0 H THR A 76 -8.479 -6.806 1.362 1.00 0.00 H new ATOM 0 HA THR A 76 -5.755 -5.754 1.434 1.00 0.00 H new ATOM 0 HB THR A 76 -6.751 -4.618 3.437 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.301 -5.581 4.990 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.657 -5.988 5.289 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.618 -6.194 3.806 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.462 -7.454 4.299 1.00 0.00 H new ATOM 802 N ASN A 77 -5.116 -8.128 1.481 1.00 0.00 N ATOM 803 CA ASN A 77 -4.770 -9.580 1.432 1.00 0.00 C ATOM 804 C ASN A 77 -3.296 -9.786 1.790 1.00 0.00 C ATOM 805 O ASN A 77 -2.411 -9.326 1.092 1.00 0.00 O ATOM 806 CB ASN A 77 -5.032 -9.996 -0.016 1.00 0.00 C ATOM 807 CG ASN A 77 -4.975 -11.521 -0.132 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.390 -12.187 0.701 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.563 -12.109 -1.139 1.00 0.00 N ATOM 0 H ASN A 77 -4.420 -7.504 1.073 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.353 -10.169 2.140 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.008 -9.633 -0.338 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.291 -9.543 -0.675 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.531 -13.125 -1.226 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.054 -11.552 -1.839 1.00 0.00 H new ATOM 816 N VAL A 78 -3.029 -10.475 2.869 1.00 0.00 N ATOM 817 CA VAL A 78 -1.611 -10.718 3.277 1.00 0.00 C ATOM 818 C VAL A 78 -0.945 -11.685 2.291 1.00 0.00 C ATOM 819 O VAL A 78 0.135 -11.431 1.793 1.00 0.00 O ATOM 820 CB VAL A 78 -1.692 -11.339 4.677 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.284 -11.645 5.194 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.377 -10.356 5.631 1.00 0.00 C ATOM 0 H VAL A 78 -3.732 -10.881 3.487 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.018 -9.804 3.280 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.266 -12.264 4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.349 -12.086 6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.207 -12.345 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.294 -10.722 5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.435 -10.796 6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.801 -9.432 5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.383 -10.140 5.270 1.00 0.00 H new ATOM 832 N ASP A 79 -1.588 -12.791 2.009 1.00 0.00 N ATOM 833 CA ASP A 79 -1.001 -13.784 1.055 1.00 0.00 C ATOM 834 C ASP A 79 -0.795 -13.144 -0.321 1.00 0.00 C ATOM 835 O ASP A 79 0.264 -13.253 -0.912 1.00 0.00 O ATOM 836 CB ASP A 79 -2.030 -14.912 0.964 1.00 0.00 C ATOM 837 CG ASP A 79 -2.054 -15.699 2.277 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.021 -15.774 2.923 1.00 0.00 O ATOM 839 OD2 ASP A 79 -3.105 -16.220 2.613 1.00 0.00 O ATOM 0 H ASP A 79 -2.495 -13.050 2.398 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.028 -14.143 1.390 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.018 -14.500 0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.783 -15.576 0.136 1.00 0.00 H new ATOM 844 N GLN A 80 -1.798 -12.478 -0.829 1.00 0.00 N ATOM 845 CA GLN A 80 -1.671 -11.823 -2.167 1.00 0.00 C ATOM 846 C GLN A 80 -0.907 -10.496 -2.049 1.00 0.00 C ATOM 847 O GLN A 80 -0.539 -9.900 -3.043 1.00 0.00 O ATOM 848 CB GLN A 80 -3.108 -11.577 -2.629 1.00 0.00 C ATOM 849 CG GLN A 80 -3.108 -11.170 -4.103 1.00 0.00 C ATOM 850 CD GLN A 80 -4.545 -10.923 -4.565 1.00 0.00 C ATOM 851 OE1 GLN A 80 -5.288 -10.208 -3.921 1.00 0.00 O ATOM 852 NE2 GLN A 80 -4.973 -11.488 -5.660 1.00 0.00 N ATOM 0 H GLN A 80 -2.703 -12.358 -0.374 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.116 -12.441 -2.872 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.705 -12.478 -2.490 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.566 -10.794 -2.025 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.510 -10.269 -4.242 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.650 -11.953 -4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.351 -12.088 -6.201 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.930 -11.330 -5.975 1.00 0.00 H new ATOM 861 N ASP A 81 -0.664 -10.025 -0.843 1.00 0.00 N ATOM 862 CA ASP A 81 0.079 -8.734 -0.658 1.00 0.00 C ATOM 863 C ASP A 81 -0.593 -7.602 -1.451 1.00 0.00 C ATOM 864 O ASP A 81 0.056 -6.887 -2.191 1.00 0.00 O ATOM 865 CB ASP A 81 1.496 -9.000 -1.190 1.00 0.00 C ATOM 866 CG ASP A 81 2.505 -8.102 -0.466 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.595 -8.201 0.746 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.178 -7.337 -1.138 1.00 0.00 O ATOM 0 H ASP A 81 -0.950 -10.482 0.023 1.00 0.00 H new ATOM 0 HA ASP A 81 0.090 -8.420 0.386 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.758 -10.048 -1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.532 -8.810 -2.263 1.00 0.00 H new ATOM 873 N LEU A 82 -1.889 -7.440 -1.306 1.00 0.00 N ATOM 874 CA LEU A 82 -2.599 -6.357 -2.056 1.00 0.00 C ATOM 875 C LEU A 82 -3.716 -5.728 -1.210 1.00 0.00 C ATOM 876 O LEU A 82 -4.542 -6.417 -0.643 1.00 0.00 O ATOM 877 CB LEU A 82 -3.194 -7.052 -3.282 1.00 0.00 C ATOM 878 CG LEU A 82 -2.098 -7.279 -4.324 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.656 -8.113 -5.479 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.615 -5.929 -4.858 1.00 0.00 C ATOM 0 H LEU A 82 -2.482 -8.010 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.921 -5.545 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.638 -8.005 -2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.993 -6.443 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.264 -7.808 -3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.875 -8.275 -6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.001 -9.075 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.491 -7.584 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.834 -6.090 -5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.450 -5.400 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.217 -5.334 -4.036 1.00 0.00 H new ATOM 892 N VAL A 83 -3.751 -4.419 -1.144 1.00 0.00 N ATOM 893 CA VAL A 83 -4.819 -3.721 -0.361 1.00 0.00 C ATOM 894 C VAL A 83 -5.464 -2.629 -1.229 1.00 0.00 C ATOM 895 O VAL A 83 -4.891 -2.195 -2.211 1.00 0.00 O ATOM 896 CB VAL A 83 -4.110 -3.113 0.857 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.464 -4.226 1.681 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.025 -2.135 0.399 1.00 0.00 C ATOM 0 H VAL A 83 -3.081 -3.800 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.616 -4.397 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.843 -2.581 1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.961 -3.793 2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.232 -4.921 2.019 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.737 -4.758 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.528 -1.709 1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.294 -2.663 -0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.479 -1.336 -0.186 1.00 0.00 H new ATOM 908 N GLY A 84 -6.651 -2.191 -0.884 1.00 0.00 N ATOM 909 CA GLY A 84 -7.329 -1.136 -1.700 1.00 0.00 C ATOM 910 C GLY A 84 -8.143 -0.209 -0.794 1.00 0.00 C ATOM 911 O GLY A 84 -8.506 -0.564 0.311 1.00 0.00 O ATOM 0 H GLY A 84 -7.178 -2.518 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.586 -0.558 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.982 -1.601 -2.438 1.00 0.00 H new ATOM 915 N TRP A 85 -8.439 0.974 -1.269 1.00 0.00 N ATOM 916 CA TRP A 85 -9.241 1.942 -0.460 1.00 0.00 C ATOM 917 C TRP A 85 -10.498 2.345 -1.234 1.00 0.00 C ATOM 918 O TRP A 85 -10.560 2.212 -2.442 1.00 0.00 O ATOM 919 CB TRP A 85 -8.342 3.166 -0.272 1.00 0.00 C ATOM 920 CG TRP A 85 -7.160 2.828 0.583 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.200 2.609 1.918 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.765 2.687 0.188 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.919 2.341 2.367 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.000 2.376 1.339 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.094 2.795 -1.044 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.620 2.183 1.268 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.706 2.601 -1.117 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.972 2.296 0.038 1.00 0.00 C ATOM 0 H TRP A 85 -8.158 1.313 -2.189 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.553 1.514 0.493 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.003 3.527 -1.243 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.911 3.974 0.188 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.087 2.639 2.533 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.683 2.142 3.339 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.651 3.029 -1.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.057 1.948 2.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.201 2.687 -2.068 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.904 2.148 -0.025 1.00 0.00 H new ATOM 939 N GLN A 86 -11.492 2.850 -0.549 1.00 0.00 N ATOM 940 CA GLN A 86 -12.740 3.278 -1.246 1.00 0.00 C ATOM 941 C GLN A 86 -12.509 4.631 -1.923 1.00 0.00 C ATOM 942 O GLN A 86 -12.410 5.652 -1.267 1.00 0.00 O ATOM 943 CB GLN A 86 -13.790 3.407 -0.145 1.00 0.00 C ATOM 944 CG GLN A 86 -15.184 3.403 -0.769 1.00 0.00 C ATOM 945 CD GLN A 86 -16.240 3.456 0.335 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.136 4.242 1.256 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.263 2.645 0.283 1.00 0.00 N ATOM 0 H GLN A 86 -11.492 2.984 0.462 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.050 2.573 -2.017 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.694 2.583 0.562 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.633 4.329 0.416 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.297 4.258 -1.436 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.320 2.506 -1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.352 1.985 -0.489 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.973 2.672 1.015 1.00 0.00 H new ATOM 956 N ALA A 87 -12.416 4.643 -3.228 1.00 0.00 N ATOM 957 CA ALA A 87 -12.183 5.929 -3.953 1.00 0.00 C ATOM 958 C ALA A 87 -13.436 6.813 -3.885 1.00 0.00 C ATOM 959 O ALA A 87 -14.539 6.323 -4.039 1.00 0.00 O ATOM 960 CB ALA A 87 -11.888 5.530 -5.400 1.00 0.00 C ATOM 0 H ALA A 87 -12.491 3.818 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.365 6.501 -3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.706 6.425 -5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.006 4.890 -5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.741 4.990 -5.810 1.00 0.00 H new ATOM 966 N PRO A 88 -13.226 8.090 -3.657 1.00 0.00 N ATOM 967 CA PRO A 88 -14.403 9.002 -3.579 1.00 0.00 C ATOM 968 C PRO A 88 -15.037 9.170 -4.967 1.00 0.00 C ATOM 969 O PRO A 88 -14.391 8.936 -5.969 1.00 0.00 O ATOM 970 CB PRO A 88 -13.823 10.325 -3.087 1.00 0.00 C ATOM 971 CG PRO A 88 -12.391 10.290 -3.500 1.00 0.00 C ATOM 972 CD PRO A 88 -11.970 8.846 -3.491 1.00 0.00 C ATOM 0 HA PRO A 88 -15.187 8.624 -2.922 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -14.342 11.174 -3.531 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.921 10.422 -2.006 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.264 10.723 -4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.777 10.876 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.269 8.633 -4.298 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.471 8.585 -2.558 1.00 0.00 H new ATOM 980 N PRO A 89 -16.289 9.572 -4.977 1.00 0.00 N ATOM 981 CA PRO A 89 -16.966 9.755 -6.292 1.00 0.00 C ATOM 982 C PRO A 89 -16.379 10.961 -7.031 1.00 0.00 C ATOM 983 O PRO A 89 -15.982 11.938 -6.424 1.00 0.00 O ATOM 984 CB PRO A 89 -18.427 10.004 -5.930 1.00 0.00 C ATOM 985 CG PRO A 89 -18.389 10.548 -4.542 1.00 0.00 C ATOM 986 CD PRO A 89 -17.188 9.946 -3.870 1.00 0.00 C ATOM 0 HA PRO A 89 -16.842 8.897 -6.952 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.890 10.710 -6.619 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.009 9.083 -5.978 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.319 11.636 -4.555 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.301 10.294 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.712 10.659 -3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.463 9.077 -3.272 1.00 0.00 H new ATOM 994 N GLY A 90 -16.321 10.896 -8.338 1.00 0.00 N ATOM 995 CA GLY A 90 -15.760 12.032 -9.126 1.00 0.00 C ATOM 996 C GLY A 90 -14.314 11.722 -9.524 1.00 0.00 C ATOM 997 O GLY A 90 -13.817 12.223 -10.515 1.00 0.00 O ATOM 0 H GLY A 90 -16.640 10.102 -8.893 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.364 12.202 -10.017 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.796 12.948 -8.537 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.636 10.901 -8.759 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.219 10.557 -9.093 1.00 0.00 C ATOM 1003 C ALA A 91 -12.168 9.722 -10.375 1.00 0.00 C ATOM 1004 O ALA A 91 -12.991 8.853 -10.593 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.709 9.742 -7.902 1.00 0.00 C ATOM 0 H ALA A 91 -14.003 10.455 -7.918 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.611 11.445 -9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.672 9.453 -8.076 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.771 10.344 -6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.320 8.847 -7.785 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.203 9.979 -11.222 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.087 9.204 -12.492 1.00 0.00 C ATOM 1013 C ARG A 92 -10.383 7.875 -12.227 1.00 0.00 C ATOM 1014 O ARG A 92 -9.676 7.724 -11.247 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.251 10.083 -13.423 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.258 9.486 -14.831 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.421 10.363 -15.764 1.00 0.00 C ATOM 1018 NE ARG A 92 -9.522 9.710 -17.098 1.00 0.00 N ATOM 1019 CZ ARG A 92 -9.940 10.393 -18.129 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -9.138 11.234 -18.724 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.159 10.234 -18.566 1.00 0.00 N ATOM 0 H ARG A 92 -10.489 10.695 -11.087 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.059 8.970 -12.926 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.654 11.095 -13.444 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.229 10.155 -13.052 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -9.856 8.473 -14.810 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.281 9.415 -15.202 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.802 11.384 -15.794 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.385 10.419 -15.429 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.265 8.729 -17.206 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -8.185 11.357 -18.383 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.465 11.768 -19.530 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.785 9.576 -18.102 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.486 10.768 -19.372 1.00 0.00 H new ATOM 1035 N SER A 93 -10.570 6.912 -13.091 1.00 0.00 N ATOM 1036 CA SER A 93 -9.914 5.588 -12.894 1.00 0.00 C ATOM 1037 C SER A 93 -9.201 5.156 -14.178 1.00 0.00 C ATOM 1038 O SER A 93 -9.365 5.761 -15.220 1.00 0.00 O ATOM 1039 CB SER A 93 -11.053 4.624 -12.560 1.00 0.00 C ATOM 1040 OG SER A 93 -11.860 4.434 -13.715 1.00 0.00 O ATOM 0 H SER A 93 -11.150 6.987 -13.926 1.00 0.00 H new ATOM 0 HA SER A 93 -9.161 5.614 -12.106 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.650 3.669 -12.223 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.655 5.022 -11.743 1.00 0.00 H new ATOM 0 HG SER A 93 -12.590 3.815 -13.506 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.408 4.117 -14.105 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.674 3.642 -15.316 1.00 0.00 C ATOM 1048 C LEU A 94 -8.298 2.353 -15.857 1.00 0.00 C ATOM 1049 O LEU A 94 -8.545 1.416 -15.122 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.249 3.380 -14.832 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.506 4.709 -14.678 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.185 4.473 -13.944 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.220 5.296 -16.062 1.00 0.00 C ATOM 0 H LEU A 94 -8.237 3.576 -13.257 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.709 4.370 -16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.269 2.851 -13.879 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.725 2.739 -15.541 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.121 5.404 -14.107 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.656 5.419 -13.834 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.386 4.053 -12.958 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.570 3.778 -14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.691 6.243 -15.953 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.605 4.600 -16.632 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.160 5.464 -16.587 1.00 0.00 H new ATOM 1065 N THR A 95 -8.542 2.299 -17.143 1.00 0.00 N ATOM 1066 CA THR A 95 -9.139 1.069 -17.748 1.00 0.00 C ATOM 1067 C THR A 95 -8.085 -0.042 -17.812 1.00 0.00 C ATOM 1068 O THR A 95 -6.902 0.232 -17.751 1.00 0.00 O ATOM 1069 CB THR A 95 -9.572 1.480 -19.159 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.438 1.923 -19.890 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.601 2.610 -19.075 1.00 0.00 C ATOM 0 H THR A 95 -8.353 3.055 -17.801 1.00 0.00 H new ATOM 0 HA THR A 95 -9.978 0.687 -17.166 1.00 0.00 H new ATOM 0 HB THR A 95 -10.020 0.624 -19.664 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.415 2.903 -19.896 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.906 2.899 -20.081 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.472 2.268 -18.516 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.159 3.468 -18.569 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.546 -1.266 -17.930 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.569 -2.390 -17.994 1.00 0.00 C ATOM 1081 C PRO A 96 -6.934 -2.475 -19.386 1.00 0.00 C ATOM 1082 O PRO A 96 -7.454 -1.945 -20.348 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.405 -3.631 -17.704 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.793 -3.260 -18.101 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.928 -1.777 -17.881 1.00 0.00 C ATOM 0 HA PRO A 96 -6.746 -2.269 -17.290 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.048 -4.490 -18.272 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.355 -3.903 -16.650 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.977 -3.514 -19.145 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.524 -3.807 -17.506 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.548 -1.317 -18.650 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.397 -1.560 -16.921 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.811 -3.141 -19.490 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.126 -3.268 -20.814 1.00 0.00 C ATOM 1095 C CYS A 97 -5.881 -4.257 -21.705 1.00 0.00 C ATOM 1096 O CYS A 97 -6.190 -5.362 -21.301 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.724 -3.793 -20.488 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.746 -3.946 -22.008 1.00 0.00 S ATOM 0 H CYS A 97 -5.338 -3.603 -18.714 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.088 -2.322 -21.354 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.227 -3.117 -19.793 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.796 -4.762 -19.994 1.00 0.00 H new ATOM 1103 N THR A 98 -6.172 -3.863 -22.917 1.00 0.00 N ATOM 1104 CA THR A 98 -6.901 -4.766 -23.854 1.00 0.00 C ATOM 1105 C THR A 98 -6.202 -4.769 -25.216 1.00 0.00 C ATOM 1106 O THR A 98 -6.809 -4.500 -26.235 1.00 0.00 O ATOM 1107 CB THR A 98 -8.306 -4.171 -23.966 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.209 -2.778 -24.227 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.065 -4.398 -22.658 1.00 0.00 C ATOM 0 H THR A 98 -5.934 -2.948 -23.300 1.00 0.00 H new ATOM 0 HA THR A 98 -6.929 -5.798 -23.506 1.00 0.00 H new ATOM 0 HB THR A 98 -8.843 -4.656 -24.781 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.108 -2.396 -24.301 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.066 -3.973 -22.740 1.00 0.00 H new ATOM 0 HG22 THR A 98 -9.139 -5.468 -22.461 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.532 -3.915 -21.839 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.924 -5.055 -25.233 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.175 -5.055 -26.529 1.00 0.00 C ATOM 1119 C CYS A 99 -3.103 -6.164 -26.588 1.00 0.00 C ATOM 1120 O CYS A 99 -2.512 -6.392 -27.627 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.517 -3.667 -26.593 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.368 -3.448 -25.203 1.00 0.00 S ATOM 0 H CYS A 99 -4.368 -5.288 -24.410 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.840 -5.252 -27.370 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.983 -3.554 -27.536 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.283 -2.892 -26.566 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.844 -6.855 -25.498 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.813 -7.937 -25.520 1.00 0.00 C ATOM 1129 C GLY A 100 -0.453 -7.348 -25.908 1.00 0.00 C ATOM 1130 O GLY A 100 0.278 -7.923 -26.692 1.00 0.00 O ATOM 0 H GLY A 100 -3.303 -6.714 -24.598 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.749 -8.411 -24.541 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.100 -8.712 -26.231 1.00 0.00 H new ATOM 1134 N SER A 101 -0.113 -6.204 -25.367 1.00 0.00 N ATOM 1135 CA SER A 101 1.199 -5.573 -25.705 1.00 0.00 C ATOM 1136 C SER A 101 2.223 -5.846 -24.601 1.00 0.00 C ATOM 1137 O SER A 101 2.035 -5.471 -23.459 1.00 0.00 O ATOM 1138 CB SER A 101 0.903 -4.077 -25.803 1.00 0.00 C ATOM 1139 OG SER A 101 2.100 -3.382 -26.124 1.00 0.00 O ATOM 0 H SER A 101 -0.687 -5.681 -24.706 1.00 0.00 H new ATOM 0 HA SER A 101 1.620 -5.969 -26.629 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.146 -3.893 -26.566 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.499 -3.712 -24.859 1.00 0.00 H new ATOM 0 HG SER A 101 1.883 -2.578 -26.640 1.00 0.00 H new ATOM 1145 N SER A 102 3.306 -6.497 -24.940 1.00 0.00 N ATOM 1146 CA SER A 102 4.357 -6.801 -23.920 1.00 0.00 C ATOM 1147 C SER A 102 4.963 -5.506 -23.373 1.00 0.00 C ATOM 1148 O SER A 102 5.234 -5.389 -22.192 1.00 0.00 O ATOM 1149 CB SER A 102 5.418 -7.616 -24.661 1.00 0.00 C ATOM 1150 OG SER A 102 4.890 -8.898 -24.977 1.00 0.00 O ATOM 0 H SER A 102 3.509 -6.832 -25.882 1.00 0.00 H new ATOM 0 HA SER A 102 3.949 -7.345 -23.068 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.719 -7.099 -25.572 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.310 -7.720 -24.044 1.00 0.00 H new ATOM 0 HG SER A 102 5.567 -9.422 -25.454 1.00 0.00 H new ATOM 1156 N ASP A 103 5.183 -4.537 -24.226 1.00 0.00 N ATOM 1157 CA ASP A 103 5.780 -3.245 -23.764 1.00 0.00 C ATOM 1158 C ASP A 103 4.875 -2.578 -22.725 1.00 0.00 C ATOM 1159 O ASP A 103 3.686 -2.426 -22.932 1.00 0.00 O ATOM 1160 CB ASP A 103 5.881 -2.376 -25.019 1.00 0.00 C ATOM 1161 CG ASP A 103 6.706 -1.125 -24.711 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.217 -0.283 -23.976 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.814 -1.031 -25.213 1.00 0.00 O ATOM 0 H ASP A 103 4.975 -4.584 -25.223 1.00 0.00 H new ATOM 0 HA ASP A 103 6.751 -3.392 -23.291 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.345 -2.940 -25.828 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.885 -2.093 -25.359 1.00 0.00 H new ATOM 1168 N LEU A 104 5.435 -2.181 -21.610 1.00 0.00 N ATOM 1169 CA LEU A 104 4.617 -1.520 -20.547 1.00 0.00 C ATOM 1170 C LEU A 104 5.321 -0.257 -20.039 1.00 0.00 C ATOM 1171 O LEU A 104 6.534 -0.173 -20.040 1.00 0.00 O ATOM 1172 CB LEU A 104 4.506 -2.557 -19.429 1.00 0.00 C ATOM 1173 CG LEU A 104 3.641 -3.727 -19.902 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.704 -4.858 -18.873 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.192 -3.258 -20.056 1.00 0.00 C ATOM 0 H LEU A 104 6.425 -2.286 -21.389 1.00 0.00 H new ATOM 0 HA LEU A 104 3.639 -1.210 -20.915 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.497 -2.914 -19.150 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.068 -2.103 -18.540 1.00 0.00 H new ATOM 0 HG LEU A 104 4.011 -4.089 -20.861 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.088 -5.691 -19.210 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.736 -5.191 -18.762 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.334 -4.498 -17.913 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.574 -4.090 -20.393 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.822 -2.897 -19.096 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.146 -2.452 -20.789 1.00 0.00 H new ATOM 1187 N TYR A 105 4.568 0.721 -19.601 1.00 0.00 N ATOM 1188 CA TYR A 105 5.188 1.979 -19.086 1.00 0.00 C ATOM 1189 C TYR A 105 4.873 2.145 -17.596 1.00 0.00 C ATOM 1190 O TYR A 105 3.724 2.194 -17.203 1.00 0.00 O ATOM 1191 CB TYR A 105 4.543 3.101 -19.899 1.00 0.00 C ATOM 1192 CG TYR A 105 5.039 3.036 -21.324 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.341 3.447 -21.632 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.196 2.563 -22.336 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.800 3.386 -22.953 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.655 2.502 -23.656 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.957 2.914 -23.965 1.00 0.00 C ATOM 1198 OH TYR A 105 6.409 2.853 -25.268 1.00 0.00 O ATOM 0 H TYR A 105 3.548 0.702 -19.578 1.00 0.00 H new ATOM 0 HA TYR A 105 6.273 1.979 -19.186 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.458 3.005 -19.875 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.787 4.069 -19.461 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.991 3.811 -20.851 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.192 2.245 -22.098 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.805 3.703 -23.191 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.005 2.137 -24.437 1.00 0.00 H new ATOM 0 HH TYR A 105 5.699 2.501 -25.844 1.00 0.00 H new ATOM 1208 N LEU A 106 5.884 2.228 -16.768 1.00 0.00 N ATOM 1209 CA LEU A 106 5.649 2.382 -15.300 1.00 0.00 C ATOM 1210 C LEU A 106 5.842 3.844 -14.879 1.00 0.00 C ATOM 1211 O LEU A 106 6.700 4.538 -15.392 1.00 0.00 O ATOM 1212 CB LEU A 106 6.699 1.485 -14.639 1.00 0.00 C ATOM 1213 CG LEU A 106 6.559 1.555 -13.116 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.257 0.874 -12.690 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.744 0.841 -12.462 1.00 0.00 C ATOM 0 H LEU A 106 6.865 2.196 -17.047 1.00 0.00 H new ATOM 0 HA LEU A 106 4.635 2.105 -15.011 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.576 0.456 -14.977 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.699 1.801 -14.936 1.00 0.00 H new ATOM 0 HG LEU A 106 6.543 2.598 -12.801 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.158 0.924 -11.606 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.412 1.381 -13.155 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.272 -0.169 -13.005 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.645 0.890 -11.378 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.760 -0.202 -12.778 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.672 1.325 -12.764 1.00 0.00 H new ATOM 1227 N VAL A 107 5.051 4.310 -13.945 1.00 0.00 N ATOM 1228 CA VAL A 107 5.182 5.725 -13.480 1.00 0.00 C ATOM 1229 C VAL A 107 5.770 5.756 -12.063 1.00 0.00 C ATOM 1230 O VAL A 107 5.297 5.076 -11.172 1.00 0.00 O ATOM 1231 CB VAL A 107 3.755 6.283 -13.489 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.767 7.743 -13.025 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.184 6.211 -14.908 1.00 0.00 C ATOM 0 H VAL A 107 4.319 3.770 -13.484 1.00 0.00 H new ATOM 0 HA VAL A 107 5.846 6.312 -14.114 1.00 0.00 H new ATOM 0 HB VAL A 107 3.137 5.691 -12.814 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.750 8.136 -13.033 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.170 7.800 -12.014 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.389 8.333 -13.698 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.169 6.608 -14.912 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.807 6.800 -15.581 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.169 5.174 -15.242 1.00 0.00 H new ATOM 1243 N THR A 108 6.800 6.538 -11.855 1.00 0.00 N ATOM 1244 CA THR A 108 7.430 6.617 -10.501 1.00 0.00 C ATOM 1245 C THR A 108 7.074 7.942 -9.817 1.00 0.00 C ATOM 1246 O THR A 108 6.383 8.774 -10.374 1.00 0.00 O ATOM 1247 CB THR A 108 8.935 6.536 -10.760 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.325 7.596 -11.621 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.273 5.194 -11.413 1.00 0.00 C ATOM 0 H THR A 108 7.233 7.127 -12.567 1.00 0.00 H new ATOM 0 HA THR A 108 7.083 5.821 -9.842 1.00 0.00 H new ATOM 0 HB THR A 108 9.470 6.621 -9.814 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.184 7.961 -11.322 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.346 5.139 -11.597 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.976 4.382 -10.750 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.738 5.104 -12.358 1.00 0.00 H new ATOM 1257 N ARG A 109 7.542 8.136 -8.610 1.00 0.00 N ATOM 1258 CA ARG A 109 7.239 9.402 -7.870 1.00 0.00 C ATOM 1259 C ARG A 109 7.765 10.616 -8.642 1.00 0.00 C ATOM 1260 O ARG A 109 7.237 11.706 -8.530 1.00 0.00 O ATOM 1261 CB ARG A 109 7.961 9.274 -6.527 1.00 0.00 C ATOM 1262 CG ARG A 109 7.263 8.222 -5.661 1.00 0.00 C ATOM 1263 CD ARG A 109 7.890 8.217 -4.265 1.00 0.00 C ATOM 1264 NE ARG A 109 9.251 7.646 -4.456 1.00 0.00 N ATOM 1265 CZ ARG A 109 10.219 7.978 -3.646 1.00 0.00 C ATOM 1266 NH1 ARG A 109 10.030 7.941 -2.355 1.00 0.00 N ATOM 1267 NH2 ARG A 109 11.375 8.347 -4.126 1.00 0.00 N ATOM 0 H ARG A 109 8.124 7.470 -8.102 1.00 0.00 H new ATOM 0 HA ARG A 109 6.166 9.546 -7.743 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.002 8.993 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.966 10.235 -6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.197 8.440 -5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.358 7.237 -6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.939 9.224 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.303 7.615 -3.571 1.00 0.00 H new ATOM 0 HE ARG A 109 9.427 6.995 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.126 7.653 -1.980 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.786 8.200 -1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.523 8.376 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.131 8.606 -3.492 1.00 0.00 H new ATOM 1281 N HIS A 110 8.806 10.437 -9.416 1.00 0.00 N ATOM 1282 CA HIS A 110 9.377 11.582 -10.191 1.00 0.00 C ATOM 1283 C HIS A 110 8.725 11.692 -11.577 1.00 0.00 C ATOM 1284 O HIS A 110 9.265 12.314 -12.472 1.00 0.00 O ATOM 1285 CB HIS A 110 10.865 11.261 -10.327 1.00 0.00 C ATOM 1286 CG HIS A 110 11.522 11.346 -8.977 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.885 12.556 -8.407 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.888 10.381 -8.071 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.441 12.291 -7.211 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.467 10.980 -6.957 1.00 0.00 N ATOM 0 H HIS A 110 9.286 9.546 -9.545 1.00 0.00 H new ATOM 0 HA HIS A 110 9.201 12.535 -9.692 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.996 10.263 -10.745 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.337 11.960 -11.018 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.748 9.318 -8.203 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.820 13.046 -6.538 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.833 10.517 -6.125 1.00 0.00 H new ATOM 1298 N ALA A 111 7.567 11.096 -11.766 1.00 0.00 N ATOM 1299 CA ALA A 111 6.874 11.166 -13.097 1.00 0.00 C ATOM 1300 C ALA A 111 7.811 10.707 -14.221 1.00 0.00 C ATOM 1301 O ALA A 111 7.827 11.276 -15.296 1.00 0.00 O ATOM 1302 CB ALA A 111 6.492 12.638 -13.282 1.00 0.00 C ATOM 0 H ALA A 111 7.071 10.562 -11.053 1.00 0.00 H new ATOM 0 HA ALA A 111 6.001 10.514 -13.131 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.980 12.764 -14.236 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.831 12.947 -12.472 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.393 13.252 -13.269 1.00 0.00 H new ATOM 1308 N ASP A 112 8.582 9.680 -13.975 1.00 0.00 N ATOM 1309 CA ASP A 112 9.517 9.172 -15.022 1.00 0.00 C ATOM 1310 C ASP A 112 8.916 7.943 -15.706 1.00 0.00 C ATOM 1311 O ASP A 112 8.326 7.095 -15.062 1.00 0.00 O ATOM 1312 CB ASP A 112 10.795 8.799 -14.268 1.00 0.00 C ATOM 1313 CG ASP A 112 11.495 10.068 -13.773 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.367 11.089 -14.429 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.146 9.997 -12.744 1.00 0.00 O ATOM 0 H ASP A 112 8.604 9.170 -13.092 1.00 0.00 H new ATOM 0 HA ASP A 112 9.709 9.910 -15.801 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.555 8.153 -13.424 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.462 8.236 -14.921 1.00 0.00 H new ATOM 1320 N VAL A 113 9.060 7.843 -17.002 1.00 0.00 N ATOM 1321 CA VAL A 113 8.495 6.670 -17.733 1.00 0.00 C ATOM 1322 C VAL A 113 9.563 5.580 -17.878 1.00 0.00 C ATOM 1323 O VAL A 113 10.583 5.780 -18.509 1.00 0.00 O ATOM 1324 CB VAL A 113 8.082 7.214 -19.105 1.00 0.00 C ATOM 1325 CG1 VAL A 113 7.487 6.086 -19.952 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.030 8.313 -18.923 1.00 0.00 C ATOM 0 H VAL A 113 9.545 8.524 -17.586 1.00 0.00 H new ATOM 0 HA VAL A 113 7.651 6.220 -17.209 1.00 0.00 H new ATOM 0 HB VAL A 113 8.960 7.622 -19.607 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.195 6.478 -20.926 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.230 5.300 -20.085 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.611 5.676 -19.449 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.736 8.700 -19.899 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.157 7.901 -18.418 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.448 9.121 -18.323 1.00 0.00 H new ATOM 1336 N ILE A 114 9.328 4.432 -17.298 1.00 0.00 N ATOM 1337 CA ILE A 114 10.320 3.319 -17.395 1.00 0.00 C ATOM 1338 C ILE A 114 9.782 2.230 -18.334 1.00 0.00 C ATOM 1339 O ILE A 114 8.839 1.541 -17.995 1.00 0.00 O ATOM 1340 CB ILE A 114 10.459 2.781 -15.966 1.00 0.00 C ATOM 1341 CG1 ILE A 114 10.955 3.898 -15.043 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.466 1.628 -15.946 1.00 0.00 C ATOM 1343 CD1 ILE A 114 10.883 3.429 -13.589 1.00 0.00 C ATOM 0 H ILE A 114 8.489 4.216 -16.759 1.00 0.00 H new ATOM 0 HA ILE A 114 11.280 3.646 -17.795 1.00 0.00 H new ATOM 0 HB ILE A 114 9.488 2.425 -15.621 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.980 4.167 -15.299 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.347 4.793 -15.178 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.563 1.247 -14.929 1.00 0.00 H new ATOM 0 HG22 ILE A 114 11.118 0.829 -16.601 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.435 1.985 -16.294 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.236 4.224 -12.932 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.852 3.181 -13.337 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.510 2.547 -13.460 1.00 0.00 H new ATOM 1355 N PRO A 115 10.400 2.110 -19.488 1.00 0.00 N ATOM 1356 CA PRO A 115 9.920 1.072 -20.443 1.00 0.00 C ATOM 1357 C PRO A 115 10.244 -0.329 -19.918 1.00 0.00 C ATOM 1358 O PRO A 115 11.393 -0.696 -19.768 1.00 0.00 O ATOM 1359 CB PRO A 115 10.684 1.360 -21.730 1.00 0.00 C ATOM 1360 CG PRO A 115 11.920 2.065 -21.289 1.00 0.00 C ATOM 1361 CD PRO A 115 11.560 2.831 -20.045 1.00 0.00 C ATOM 0 HA PRO A 115 8.840 1.103 -20.589 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.922 0.440 -22.263 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.097 1.978 -22.409 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.720 1.353 -21.087 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.280 2.738 -22.067 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.390 2.853 -19.339 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.310 3.867 -20.275 1.00 0.00 H new ATOM 1369 N VAL A 116 9.232 -1.110 -19.642 1.00 0.00 N ATOM 1370 CA VAL A 116 9.457 -2.492 -19.127 1.00 0.00 C ATOM 1371 C VAL A 116 8.837 -3.508 -20.091 1.00 0.00 C ATOM 1372 O VAL A 116 7.666 -3.433 -20.411 1.00 0.00 O ATOM 1373 CB VAL A 116 8.746 -2.533 -17.770 1.00 0.00 C ATOM 1374 CG1 VAL A 116 8.913 -3.919 -17.141 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.358 -1.482 -16.838 1.00 0.00 C ATOM 0 H VAL A 116 8.253 -0.847 -19.752 1.00 0.00 H new ATOM 0 HA VAL A 116 10.515 -2.737 -19.035 1.00 0.00 H new ATOM 0 HB VAL A 116 7.686 -2.323 -17.916 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.406 -3.944 -16.176 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.479 -4.672 -17.799 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.973 -4.129 -16.999 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.852 -1.512 -15.873 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.418 -1.693 -16.698 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.240 -0.492 -17.279 1.00 0.00 H new ATOM 1385 N ARG A 117 9.615 -4.454 -20.554 1.00 0.00 N ATOM 1386 CA ARG A 117 9.072 -5.474 -21.498 1.00 0.00 C ATOM 1387 C ARG A 117 8.439 -6.628 -20.714 1.00 0.00 C ATOM 1388 O ARG A 117 9.039 -7.173 -19.807 1.00 0.00 O ATOM 1389 CB ARG A 117 10.280 -5.962 -22.298 1.00 0.00 C ATOM 1390 CG ARG A 117 9.821 -6.972 -23.351 1.00 0.00 C ATOM 1391 CD ARG A 117 8.981 -6.254 -24.413 1.00 0.00 C ATOM 1392 NE ARG A 117 8.590 -7.319 -25.378 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.788 -7.145 -26.657 1.00 0.00 C ATOM 1394 NH1 ARG A 117 9.986 -6.878 -27.101 1.00 0.00 N ATOM 1395 NH2 ARG A 117 7.789 -7.236 -27.490 1.00 0.00 N ATOM 0 H ARG A 117 10.601 -4.563 -20.319 1.00 0.00 H new ATOM 0 HA ARG A 117 8.297 -5.067 -22.148 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.775 -5.119 -22.779 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.009 -6.422 -21.631 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.685 -7.448 -23.815 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.235 -7.763 -22.882 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.104 -5.781 -23.970 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.554 -5.467 -24.904 1.00 0.00 H new ATOM 0 HE ARG A 117 8.168 -8.184 -25.040 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.767 -6.805 -26.449 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.141 -6.742 -28.100 1.00 0.00 H new ATOM 0 HH21 ARG A 117 6.853 -7.443 -27.143 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.944 -7.100 -28.489 1.00 0.00 H new ATOM 1409 N ARG A 118 7.232 -6.996 -21.056 1.00 0.00 N ATOM 1410 CA ARG A 118 6.550 -8.112 -20.330 1.00 0.00 C ATOM 1411 C ARG A 118 7.283 -9.434 -20.575 1.00 0.00 C ATOM 1412 O ARG A 118 7.530 -9.817 -21.703 1.00 0.00 O ATOM 1413 CB ARG A 118 5.136 -8.169 -20.912 1.00 0.00 C ATOM 1414 CG ARG A 118 4.321 -9.237 -20.178 1.00 0.00 C ATOM 1415 CD ARG A 118 2.908 -9.293 -20.762 1.00 0.00 C ATOM 1416 NE ARG A 118 2.211 -10.353 -19.981 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.175 -10.964 -20.490 1.00 0.00 C ATOM 1418 NH1 ARG A 118 1.345 -11.941 -21.337 1.00 0.00 N ATOM 1419 NH2 ARG A 118 -0.030 -10.597 -20.149 1.00 0.00 N ATOM 0 H ARG A 118 6.687 -6.572 -21.807 1.00 0.00 H new ATOM 0 HA ARG A 118 6.539 -7.950 -19.252 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.652 -7.197 -20.814 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.179 -8.398 -21.977 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.805 -10.209 -20.275 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.277 -9.008 -19.113 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.402 -8.333 -20.664 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.929 -9.535 -21.825 1.00 0.00 H new ATOM 0 HE ARG A 118 2.543 -10.601 -19.049 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.287 -12.228 -21.602 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.536 -12.418 -21.734 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.162 -9.834 -19.486 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.840 -11.074 -20.546 1.00 0.00 H new ATOM 1433 N ARG A 119 7.622 -10.133 -19.523 1.00 0.00 N ATOM 1434 CA ARG A 119 8.331 -11.439 -19.676 1.00 0.00 C ATOM 1435 C ARG A 119 7.628 -12.524 -18.852 1.00 0.00 C ATOM 1436 O ARG A 119 8.223 -13.527 -18.500 1.00 0.00 O ATOM 1437 CB ARG A 119 9.742 -11.190 -19.144 1.00 0.00 C ATOM 1438 CG ARG A 119 10.493 -10.274 -20.112 1.00 0.00 C ATOM 1439 CD ARG A 119 10.900 -11.071 -21.354 1.00 0.00 C ATOM 1440 NE ARG A 119 12.188 -11.723 -20.989 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.342 -13.007 -21.162 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.331 -13.509 -22.367 1.00 0.00 N ATOM 1443 NH2 ARG A 119 12.506 -13.790 -20.131 1.00 0.00 N ATOM 0 H ARG A 119 7.437 -9.854 -18.559 1.00 0.00 H new ATOM 0 HA ARG A 119 8.341 -11.784 -20.710 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.695 -10.733 -18.155 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.273 -12.135 -19.033 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.862 -9.432 -20.397 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.377 -9.860 -19.627 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.143 -11.811 -21.614 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.019 -10.419 -22.220 1.00 0.00 H new ATOM 0 HE ARG A 119 12.950 -11.166 -20.604 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.202 -12.897 -23.173 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.451 -14.513 -22.502 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.514 -13.398 -19.189 1.00 0.00 H new ATOM 0 HH22 ARG A 119 12.626 -14.794 -20.267 1.00 0.00 H new ATOM 1457 N GLY A 120 6.369 -12.331 -18.539 1.00 0.00 N ATOM 1458 CA GLY A 120 5.625 -13.345 -17.737 1.00 0.00 C ATOM 1459 C GLY A 120 4.261 -12.775 -17.342 1.00 0.00 C ATOM 1460 O GLY A 120 3.926 -11.656 -17.685 1.00 0.00 O ATOM 0 H GLY A 120 5.825 -11.511 -18.807 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.496 -14.260 -18.315 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.194 -13.609 -16.845 1.00 0.00 H new ATOM 1464 N ASP A 121 3.475 -13.536 -16.626 1.00 0.00 N ATOM 1465 CA ASP A 121 2.126 -13.042 -16.206 1.00 0.00 C ATOM 1466 C ASP A 121 2.269 -11.892 -15.205 1.00 0.00 C ATOM 1467 O ASP A 121 1.543 -10.917 -15.262 1.00 0.00 O ATOM 1468 CB ASP A 121 1.442 -14.243 -15.548 1.00 0.00 C ATOM 1469 CG ASP A 121 -0.032 -13.921 -15.282 1.00 0.00 C ATOM 1470 OD1 ASP A 121 -0.345 -12.756 -15.098 1.00 0.00 O ATOM 1471 OD2 ASP A 121 -0.824 -14.849 -15.267 1.00 0.00 O ATOM 0 H ASP A 121 3.707 -14.479 -16.313 1.00 0.00 H new ATOM 0 HA ASP A 121 1.551 -12.660 -17.049 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.522 -15.117 -16.194 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.944 -14.491 -14.613 1.00 0.00 H new ATOM 1476 N SER A 122 3.199 -12.000 -14.289 1.00 0.00 N ATOM 1477 CA SER A 122 3.393 -10.915 -13.279 1.00 0.00 C ATOM 1478 C SER A 122 4.874 -10.534 -13.169 1.00 0.00 C ATOM 1479 O SER A 122 5.306 -9.995 -12.167 1.00 0.00 O ATOM 1480 CB SER A 122 2.896 -11.508 -11.962 1.00 0.00 C ATOM 1481 OG SER A 122 3.515 -12.770 -11.753 1.00 0.00 O ATOM 0 H SER A 122 3.833 -12.794 -14.197 1.00 0.00 H new ATOM 0 HA SER A 122 2.856 -10.006 -13.550 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.128 -10.835 -11.136 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.812 -11.621 -11.987 1.00 0.00 H new ATOM 0 HG SER A 122 3.200 -13.153 -10.908 1.00 0.00 H new ATOM 1487 N ARG A 123 5.653 -10.807 -14.187 1.00 0.00 N ATOM 1488 CA ARG A 123 7.105 -10.458 -14.139 1.00 0.00 C ATOM 1489 C ARG A 123 7.529 -9.794 -15.452 1.00 0.00 C ATOM 1490 O ARG A 123 6.955 -10.044 -16.495 1.00 0.00 O ATOM 1491 CB ARG A 123 7.830 -11.794 -13.947 1.00 0.00 C ATOM 1492 CG ARG A 123 8.926 -11.639 -12.889 1.00 0.00 C ATOM 1493 CD ARG A 123 10.221 -11.169 -13.555 1.00 0.00 C ATOM 1494 NE ARG A 123 10.851 -12.408 -14.089 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.146 -12.466 -14.244 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.916 -12.709 -13.219 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.671 -12.284 -15.424 1.00 0.00 N ATOM 0 H ARG A 123 5.345 -11.257 -15.049 1.00 0.00 H new ATOM 0 HA ARG A 123 7.337 -9.755 -13.339 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.121 -12.563 -13.640 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.266 -12.121 -14.891 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.614 -10.921 -12.131 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.091 -12.589 -12.380 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.018 -10.454 -14.352 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.875 -10.671 -12.839 1.00 0.00 H new ATOM 0 HE ARG A 123 10.271 -13.211 -14.334 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.506 -12.854 -12.296 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.928 -12.754 -13.341 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.070 -12.096 -16.226 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.683 -12.329 -15.545 1.00 0.00 H new ATOM 1511 N GLY A 124 8.528 -8.950 -15.405 1.00 0.00 N ATOM 1512 CA GLY A 124 8.994 -8.264 -16.645 1.00 0.00 C ATOM 1513 C GLY A 124 10.507 -8.050 -16.574 1.00 0.00 C ATOM 1514 O GLY A 124 11.165 -8.514 -15.662 1.00 0.00 O ATOM 0 H GLY A 124 9.042 -8.707 -14.558 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.742 -8.862 -17.521 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.486 -7.306 -16.756 1.00 0.00 H new ATOM 1518 N SER A 125 11.059 -7.351 -17.532 1.00 0.00 N ATOM 1519 CA SER A 125 12.531 -7.102 -17.532 1.00 0.00 C ATOM 1520 C SER A 125 12.812 -5.600 -17.621 1.00 0.00 C ATOM 1521 O SER A 125 12.004 -4.837 -18.118 1.00 0.00 O ATOM 1522 CB SER A 125 13.056 -7.819 -18.774 1.00 0.00 C ATOM 1523 OG SER A 125 12.437 -7.268 -19.930 1.00 0.00 O ATOM 0 H SER A 125 10.552 -6.941 -18.316 1.00 0.00 H new ATOM 0 HA SER A 125 13.010 -7.462 -16.622 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.139 -7.711 -18.840 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.846 -8.886 -18.708 1.00 0.00 H new ATOM 0 HG SER A 125 12.773 -7.724 -20.730 1.00 0.00 H new ATOM 1529 N LEU A 126 13.953 -5.173 -17.141 1.00 0.00 N ATOM 1530 CA LEU A 126 14.295 -3.722 -17.191 1.00 0.00 C ATOM 1531 C LEU A 126 15.236 -3.441 -18.364 1.00 0.00 C ATOM 1532 O LEU A 126 16.327 -3.977 -18.437 1.00 0.00 O ATOM 1533 CB LEU A 126 14.998 -3.437 -15.864 1.00 0.00 C ATOM 1534 CG LEU A 126 15.159 -1.926 -15.688 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.784 -1.289 -15.490 1.00 0.00 C ATOM 1536 CD2 LEU A 126 16.032 -1.646 -14.462 1.00 0.00 C ATOM 0 H LEU A 126 14.663 -5.770 -16.716 1.00 0.00 H new ATOM 0 HA LEU A 126 13.415 -3.095 -17.331 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.420 -3.851 -15.038 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.974 -3.922 -15.845 1.00 0.00 H new ATOM 0 HG LEU A 126 15.632 -1.504 -16.575 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.897 -0.212 -15.364 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.161 -1.489 -16.362 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.312 -1.710 -14.602 1.00 0.00 H new ATOM 0 HD21 LEU A 126 16.147 -0.570 -14.336 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.559 -2.067 -13.575 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.012 -2.102 -14.601 1.00 0.00 H new ATOM 1548 N LEU A 127 14.825 -2.602 -19.280 1.00 0.00 N ATOM 1549 CA LEU A 127 15.697 -2.277 -20.451 1.00 0.00 C ATOM 1550 C LEU A 127 16.917 -1.477 -19.988 1.00 0.00 C ATOM 1551 O LEU A 127 18.008 -1.643 -20.497 1.00 0.00 O ATOM 1552 CB LEU A 127 14.824 -1.437 -21.386 1.00 0.00 C ATOM 1553 CG LEU A 127 13.983 -2.361 -22.269 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.917 -3.053 -21.418 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.302 -1.537 -23.365 1.00 0.00 C ATOM 0 H LEU A 127 13.922 -2.127 -19.268 1.00 0.00 H new ATOM 0 HA LEU A 127 16.070 -3.172 -20.948 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.175 -0.783 -20.804 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.450 -0.795 -22.006 1.00 0.00 H new ATOM 0 HG LEU A 127 14.628 -3.113 -22.724 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.319 -3.711 -22.048 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.400 -3.640 -20.636 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.272 -2.302 -20.962 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.702 -2.194 -23.995 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.658 -0.786 -22.908 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.060 -1.044 -23.973 1.00 0.00 H new ATOM 1567 N SER A 128 16.733 -0.612 -19.023 1.00 0.00 N ATOM 1568 CA SER A 128 17.875 0.205 -18.513 1.00 0.00 C ATOM 1569 C SER A 128 18.238 -0.231 -17.086 1.00 0.00 C ATOM 1570 O SER A 128 17.458 -0.041 -16.172 1.00 0.00 O ATOM 1571 CB SER A 128 17.362 1.644 -18.518 1.00 0.00 C ATOM 1572 OG SER A 128 18.386 2.509 -18.044 1.00 0.00 O ATOM 0 H SER A 128 15.839 -0.436 -18.565 1.00 0.00 H new ATOM 0 HA SER A 128 18.773 0.090 -19.120 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.064 1.933 -19.526 1.00 0.00 H new ATOM 0 HB3 SER A 128 16.477 1.729 -17.887 1.00 0.00 H new ATOM 0 HG SER A 128 18.061 3.433 -18.047 1.00 0.00 H new ATOM 1578 N PRO A 129 19.412 -0.807 -16.937 1.00 0.00 N ATOM 1579 CA PRO A 129 19.814 -1.254 -15.574 1.00 0.00 C ATOM 1580 C PRO A 129 19.957 -0.053 -14.635 1.00 0.00 C ATOM 1581 O PRO A 129 20.795 0.806 -14.836 1.00 0.00 O ATOM 1582 CB PRO A 129 21.161 -1.940 -15.783 1.00 0.00 C ATOM 1583 CG PRO A 129 21.707 -1.331 -17.026 1.00 0.00 C ATOM 1584 CD PRO A 129 20.528 -0.971 -17.887 1.00 0.00 C ATOM 0 HA PRO A 129 19.078 -1.916 -15.117 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.826 -1.773 -14.935 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.044 -3.018 -15.889 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.301 -0.447 -16.795 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.364 -2.030 -17.543 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.711 -0.054 -18.446 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.316 -1.753 -18.617 1.00 0.00 H new ATOM 1592 N ARG A 130 19.143 0.009 -13.612 1.00 0.00 N ATOM 1593 CA ARG A 130 19.223 1.149 -12.650 1.00 0.00 C ATOM 1594 C ARG A 130 19.328 0.620 -11.214 1.00 0.00 C ATOM 1595 O ARG A 130 18.982 -0.515 -10.950 1.00 0.00 O ATOM 1596 CB ARG A 130 17.918 1.923 -12.842 1.00 0.00 C ATOM 1597 CG ARG A 130 17.906 2.570 -14.230 1.00 0.00 C ATOM 1598 CD ARG A 130 16.999 3.802 -14.211 1.00 0.00 C ATOM 1599 NE ARG A 130 17.557 4.705 -15.256 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.530 5.998 -15.083 1.00 0.00 C ATOM 1601 NH1 ARG A 130 16.387 6.624 -15.015 1.00 0.00 N ATOM 1602 NH2 ARG A 130 18.647 6.665 -14.980 1.00 0.00 N ATOM 0 H ARG A 130 18.424 -0.683 -13.401 1.00 0.00 H new ATOM 0 HA ARG A 130 20.097 1.777 -12.824 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.066 1.252 -12.735 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.820 2.688 -12.072 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.918 2.855 -14.519 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.551 1.856 -14.973 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.965 3.535 -14.431 1.00 0.00 H new ATOM 0 HD3 ARG A 130 17.003 4.281 -13.232 1.00 0.00 H new ATOM 0 HE ARG A 130 17.960 4.313 -16.107 1.00 0.00 H new ATOM 0 HH11 ARG A 130 15.514 6.103 -15.097 1.00 0.00 H new ATOM 0 HH12 ARG A 130 16.366 7.635 -14.880 1.00 0.00 H new ATOM 0 HH21 ARG A 130 19.540 6.176 -15.035 1.00 0.00 H new ATOM 0 HH22 ARG A 130 18.627 7.676 -14.845 1.00 0.00 H new ATOM 1616 N PRO A 131 19.806 1.466 -10.328 1.00 0.00 N ATOM 1617 CA PRO A 131 19.936 1.016 -8.912 1.00 0.00 C ATOM 1618 C PRO A 131 18.553 0.776 -8.299 1.00 0.00 C ATOM 1619 O PRO A 131 17.562 1.314 -8.752 1.00 0.00 O ATOM 1620 CB PRO A 131 20.642 2.175 -8.215 1.00 0.00 C ATOM 1621 CG PRO A 131 20.319 3.371 -9.042 1.00 0.00 C ATOM 1622 CD PRO A 131 20.168 2.890 -10.459 1.00 0.00 C ATOM 0 HA PRO A 131 20.483 0.078 -8.816 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.288 2.295 -7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.718 2.009 -8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.401 3.845 -8.695 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.110 4.117 -8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.396 3.449 -10.988 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.093 3.014 -11.021 1.00 0.00 H new ATOM 1630 N VAL A 132 18.486 -0.032 -7.271 1.00 0.00 N ATOM 1631 CA VAL A 132 17.169 -0.316 -6.618 1.00 0.00 C ATOM 1632 C VAL A 132 16.615 0.951 -5.953 1.00 0.00 C ATOM 1633 O VAL A 132 15.421 1.088 -5.765 1.00 0.00 O ATOM 1634 CB VAL A 132 17.455 -1.402 -5.573 1.00 0.00 C ATOM 1635 CG1 VAL A 132 17.986 -2.656 -6.271 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.500 -0.904 -4.566 1.00 0.00 C ATOM 0 H VAL A 132 19.286 -0.508 -6.855 1.00 0.00 H new ATOM 0 HA VAL A 132 16.420 -0.643 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 132 16.531 -1.636 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.189 -3.427 -5.528 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.242 -3.021 -6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 132 18.906 -2.414 -6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.695 -1.683 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.424 -0.661 -5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.124 -0.014 -4.062 1.00 0.00 H new ATOM 1646 N SER A 133 17.474 1.875 -5.597 1.00 0.00 N ATOM 1647 CA SER A 133 17.001 3.137 -4.945 1.00 0.00 C ATOM 1648 C SER A 133 16.040 3.887 -5.872 1.00 0.00 C ATOM 1649 O SER A 133 15.063 4.462 -5.433 1.00 0.00 O ATOM 1650 CB SER A 133 18.264 3.964 -4.700 1.00 0.00 C ATOM 1651 OG SER A 133 17.910 5.185 -4.063 1.00 0.00 O ATOM 0 H SER A 133 18.483 1.810 -5.730 1.00 0.00 H new ATOM 0 HA SER A 133 16.460 2.940 -4.019 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.963 3.405 -4.078 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.769 4.166 -5.645 1.00 0.00 H new ATOM 0 HG SER A 133 18.718 5.717 -3.903 1.00 0.00 H new ATOM 1657 N TYR A 134 16.317 3.885 -7.151 1.00 0.00 N ATOM 1658 CA TYR A 134 15.426 4.599 -8.120 1.00 0.00 C ATOM 1659 C TYR A 134 14.008 4.018 -8.068 1.00 0.00 C ATOM 1660 O TYR A 134 13.031 4.742 -8.133 1.00 0.00 O ATOM 1661 CB TYR A 134 16.062 4.359 -9.496 1.00 0.00 C ATOM 1662 CG TYR A 134 15.243 5.038 -10.569 1.00 0.00 C ATOM 1663 CD1 TYR A 134 14.997 6.415 -10.501 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.728 4.289 -11.632 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.236 7.041 -11.496 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.968 4.912 -12.627 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.720 6.289 -12.559 1.00 0.00 C ATOM 1668 OH TYR A 134 12.969 6.905 -13.539 1.00 0.00 O ATOM 0 H TYR A 134 17.123 3.419 -7.568 1.00 0.00 H new ATOM 0 HA TYR A 134 15.337 5.662 -7.894 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.082 4.744 -9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.123 3.289 -9.696 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.394 6.994 -9.681 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.918 3.227 -11.685 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.047 8.103 -11.444 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.572 4.332 -13.447 1.00 0.00 H new ATOM 0 HH TYR A 134 12.689 6.241 -14.203 1.00 0.00 H new ATOM 1678 N LEU A 135 13.890 2.720 -7.951 1.00 0.00 N ATOM 1679 CA LEU A 135 12.536 2.088 -7.897 1.00 0.00 C ATOM 1680 C LEU A 135 11.961 2.138 -6.475 1.00 0.00 C ATOM 1681 O LEU A 135 10.773 1.960 -6.279 1.00 0.00 O ATOM 1682 CB LEU A 135 12.757 0.643 -8.341 1.00 0.00 C ATOM 1683 CG LEU A 135 12.681 0.565 -9.866 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.858 1.324 -10.476 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.738 -0.899 -10.309 1.00 0.00 C ATOM 0 H LEU A 135 14.673 2.069 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 135 11.820 2.608 -8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.728 0.289 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.004 -0.006 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 135 11.745 1.011 -10.203 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.803 1.268 -11.563 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.819 2.368 -10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.793 0.879 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.684 -0.952 -11.396 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.673 -1.346 -9.970 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.898 -1.443 -9.877 1.00 0.00 H new ATOM 1697 N LYS A 136 12.787 2.377 -5.483 1.00 0.00 N ATOM 1698 CA LYS A 136 12.273 2.436 -4.078 1.00 0.00 C ATOM 1699 C LYS A 136 11.291 3.601 -3.926 1.00 0.00 C ATOM 1700 O LYS A 136 11.498 4.672 -4.465 1.00 0.00 O ATOM 1701 CB LYS A 136 13.509 2.660 -3.202 1.00 0.00 C ATOM 1702 CG LYS A 136 13.949 1.329 -2.588 1.00 0.00 C ATOM 1703 CD LYS A 136 13.296 1.164 -1.215 1.00 0.00 C ATOM 1704 CE LYS A 136 13.082 -0.322 -0.924 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.264 -0.731 -0.116 1.00 0.00 N ATOM 0 H LYS A 136 13.790 2.533 -5.585 1.00 0.00 H new ATOM 0 HA LYS A 136 11.740 1.527 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.318 3.083 -3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.284 3.379 -2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.665 0.503 -3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.034 1.301 -2.493 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.927 1.608 -0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.342 1.691 -1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.154 -0.487 -0.377 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.016 -0.899 -1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.189 -1.740 0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.133 -0.569 -0.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.297 -0.170 0.759 1.00 0.00 H new ATOM 1719 N GLY A 137 10.224 3.395 -3.196 1.00 0.00 N ATOM 1720 CA GLY A 137 9.219 4.482 -3.002 1.00 0.00 C ATOM 1721 C GLY A 137 8.301 4.589 -4.230 1.00 0.00 C ATOM 1722 O GLY A 137 7.484 5.487 -4.315 1.00 0.00 O ATOM 0 H GLY A 137 10.006 2.517 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.624 4.281 -2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.728 5.431 -2.837 1.00 0.00 H new ATOM 1726 N SER A 138 8.422 3.689 -5.179 1.00 0.00 N ATOM 1727 CA SER A 138 7.551 3.753 -6.390 1.00 0.00 C ATOM 1728 C SER A 138 6.580 2.565 -6.425 1.00 0.00 C ATOM 1729 O SER A 138 6.040 2.233 -7.463 1.00 0.00 O ATOM 1730 CB SER A 138 8.515 3.687 -7.573 1.00 0.00 C ATOM 1731 OG SER A 138 9.394 4.804 -7.525 1.00 0.00 O ATOM 0 H SER A 138 9.086 2.915 -5.164 1.00 0.00 H new ATOM 0 HA SER A 138 6.940 4.656 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.086 2.759 -7.541 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.959 3.687 -8.511 1.00 0.00 H new ATOM 0 HG SER A 138 10.015 4.764 -8.282 1.00 0.00 H new ATOM 1737 N SER A 139 6.351 1.925 -5.302 1.00 0.00 N ATOM 1738 CA SER A 139 5.411 0.763 -5.279 1.00 0.00 C ATOM 1739 C SER A 139 3.972 1.254 -5.429 1.00 0.00 C ATOM 1740 O SER A 139 3.628 2.336 -4.989 1.00 0.00 O ATOM 1741 CB SER A 139 5.611 0.104 -3.917 1.00 0.00 C ATOM 1742 OG SER A 139 5.457 -1.303 -4.047 1.00 0.00 O ATOM 0 H SER A 139 6.774 2.158 -4.404 1.00 0.00 H new ATOM 0 HA SER A 139 5.601 0.065 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.602 0.338 -3.529 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.888 0.496 -3.201 1.00 0.00 H new ATOM 0 HG SER A 139 5.770 -1.743 -3.229 1.00 0.00 H new ATOM 1748 N GLY A 140 3.132 0.468 -6.050 1.00 0.00 N ATOM 1749 CA GLY A 140 1.713 0.884 -6.238 1.00 0.00 C ATOM 1750 C GLY A 140 1.555 1.639 -7.567 1.00 0.00 C ATOM 1751 O GLY A 140 0.453 1.818 -8.050 1.00 0.00 O ATOM 0 H GLY A 140 3.369 -0.446 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.065 0.008 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.400 1.520 -5.410 1.00 0.00 H new ATOM 1755 N GLY A 141 2.641 2.079 -8.168 1.00 0.00 N ATOM 1756 CA GLY A 141 2.541 2.813 -9.465 1.00 0.00 C ATOM 1757 C GLY A 141 1.883 1.904 -10.511 1.00 0.00 C ATOM 1758 O GLY A 141 2.159 0.719 -10.548 1.00 0.00 O ATOM 0 H GLY A 141 3.589 1.959 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.955 3.723 -9.337 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.532 3.117 -9.802 1.00 0.00 H new ATOM 1762 N PRO A 142 1.022 2.480 -11.322 1.00 0.00 N ATOM 1763 CA PRO A 142 0.347 1.636 -12.345 1.00 0.00 C ATOM 1764 C PRO A 142 1.176 1.553 -13.630 1.00 0.00 C ATOM 1765 O PRO A 142 1.871 2.482 -13.999 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.970 2.352 -12.615 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.717 3.777 -12.261 1.00 0.00 C ATOM 1768 CD PRO A 142 0.349 3.788 -11.199 1.00 0.00 C ATOM 0 HA PRO A 142 0.211 0.610 -12.002 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.266 2.252 -13.659 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.777 1.934 -12.013 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.394 4.340 -13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.628 4.251 -11.896 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.050 4.609 -11.351 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -0.083 3.918 -10.207 1.00 0.00 H new ATOM 1776 N LEU A 143 1.080 0.446 -14.320 1.00 0.00 N ATOM 1777 CA LEU A 143 1.825 0.281 -15.600 1.00 0.00 C ATOM 1778 C LEU A 143 0.837 0.399 -16.760 1.00 0.00 C ATOM 1779 O LEU A 143 -0.113 -0.355 -16.845 1.00 0.00 O ATOM 1780 CB LEU A 143 2.423 -1.125 -15.538 1.00 0.00 C ATOM 1781 CG LEU A 143 3.581 -1.146 -14.539 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.029 -1.245 -13.116 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.476 -2.354 -14.822 1.00 0.00 C ATOM 0 H LEU A 143 0.512 -0.356 -14.048 1.00 0.00 H new ATOM 0 HA LEU A 143 2.601 1.033 -15.744 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.659 -1.843 -15.240 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.775 -1.425 -16.525 1.00 0.00 H new ATOM 0 HG LEU A 143 4.162 -0.229 -14.640 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.855 -1.260 -12.405 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.391 -0.385 -12.913 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.447 -2.161 -13.015 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.302 -2.370 -14.111 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.893 -3.270 -14.722 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.872 -2.284 -15.835 1.00 0.00 H new ATOM 1795 N LEU A 144 1.033 1.352 -17.635 1.00 0.00 N ATOM 1796 CA LEU A 144 0.080 1.534 -18.772 1.00 0.00 C ATOM 1797 C LEU A 144 0.703 1.115 -20.105 1.00 0.00 C ATOM 1798 O LEU A 144 1.797 1.521 -20.449 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.228 3.032 -18.781 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.330 3.334 -17.766 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.781 3.157 -16.348 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.808 4.777 -17.949 1.00 0.00 C ATOM 0 H LEU A 144 1.811 2.011 -17.612 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.810 0.918 -18.649 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.670 3.600 -18.538 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.542 3.343 -19.777 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.164 2.650 -17.921 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.567 3.372 -15.624 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.438 2.131 -16.216 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.053 3.841 -16.193 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.594 4.994 -17.226 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.973 5.460 -17.793 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.198 4.906 -18.959 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.006 0.319 -20.865 1.00 0.00 N ATOM 1815 CA CYS A 145 0.513 -0.122 -22.197 1.00 0.00 C ATOM 1816 C CYS A 145 0.516 1.080 -23.159 1.00 0.00 C ATOM 1817 O CYS A 145 -0.167 2.056 -22.912 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.449 -1.233 -22.659 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.142 -0.602 -22.810 1.00 0.00 S ATOM 0 H CYS A 145 -0.926 -0.046 -20.620 1.00 0.00 H new ATOM 0 HA CYS A 145 1.536 -0.496 -22.161 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.118 -1.630 -23.618 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.426 -2.058 -21.947 1.00 0.00 H new ATOM 1824 N PRO A 146 1.298 0.988 -24.215 1.00 0.00 N ATOM 1825 CA PRO A 146 1.358 2.145 -25.171 1.00 0.00 C ATOM 1826 C PRO A 146 -0.038 2.595 -25.629 1.00 0.00 C ATOM 1827 O PRO A 146 -0.222 3.728 -26.035 1.00 0.00 O ATOM 1828 CB PRO A 146 2.174 1.613 -26.349 1.00 0.00 C ATOM 1829 CG PRO A 146 2.008 0.138 -26.277 1.00 0.00 C ATOM 1830 CD PRO A 146 1.944 -0.195 -24.815 1.00 0.00 C ATOM 0 HA PRO A 146 1.801 3.027 -24.709 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.808 2.008 -27.297 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.223 1.899 -26.268 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.100 -0.179 -26.790 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.842 -0.373 -26.758 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.366 -1.101 -24.636 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.937 -0.363 -24.399 1.00 0.00 H new ATOM 1838 N SER A 147 -1.019 1.730 -25.561 1.00 0.00 N ATOM 1839 CA SER A 147 -2.397 2.131 -25.988 1.00 0.00 C ATOM 1840 C SER A 147 -2.948 3.198 -25.036 1.00 0.00 C ATOM 1841 O SER A 147 -3.585 4.147 -25.457 1.00 0.00 O ATOM 1842 CB SER A 147 -3.236 0.858 -25.913 1.00 0.00 C ATOM 1843 OG SER A 147 -4.500 1.093 -26.521 1.00 0.00 O ATOM 0 H SER A 147 -0.928 0.769 -25.231 1.00 0.00 H new ATOM 0 HA SER A 147 -2.409 2.557 -26.991 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.723 0.040 -26.418 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.369 0.557 -24.874 1.00 0.00 H new ATOM 0 HG SER A 147 -5.041 0.277 -26.476 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.699 3.054 -23.756 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.198 4.062 -22.772 1.00 0.00 C ATOM 1851 C GLY A 148 -4.125 3.396 -21.751 1.00 0.00 C ATOM 1852 O GLY A 148 -5.079 3.996 -21.292 1.00 0.00 O ATOM 0 H GLY A 148 -2.171 2.281 -23.352 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.356 4.527 -22.259 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.732 4.856 -23.294 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.852 2.167 -21.388 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.717 1.466 -20.390 1.00 0.00 C ATOM 1858 C HIS A 149 -3.855 0.811 -19.307 1.00 0.00 C ATOM 1859 O HIS A 149 -2.770 0.328 -19.574 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.469 0.402 -21.192 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.337 1.066 -22.226 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.580 0.492 -23.464 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -7.025 2.254 -22.221 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.386 1.328 -24.146 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.687 2.417 -23.435 1.00 0.00 N ATOM 0 H HIS A 149 -3.067 1.619 -21.740 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.397 2.151 -19.883 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.761 -0.271 -21.675 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.081 -0.205 -20.525 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.049 2.955 -21.400 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.745 1.140 -25.147 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.275 3.200 -23.720 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.332 0.791 -18.087 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.546 0.166 -16.979 1.00 0.00 C ATOM 1875 C ALA A 150 -3.500 -1.354 -17.158 1.00 0.00 C ATOM 1876 O ALA A 150 -4.483 -1.975 -17.511 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.295 0.532 -15.695 1.00 0.00 C ATOM 0 H ALA A 150 -5.233 1.181 -17.810 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.514 0.518 -16.959 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.775 0.106 -14.837 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.335 1.617 -15.594 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.309 0.134 -15.739 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.361 -1.952 -16.918 1.00 0.00 N ATOM 1884 CA VAL A 151 -2.236 -3.433 -17.074 1.00 0.00 C ATOM 1885 C VAL A 151 -1.879 -4.095 -15.734 1.00 0.00 C ATOM 1886 O VAL A 151 -2.113 -5.273 -15.542 1.00 0.00 O ATOM 1887 CB VAL A 151 -1.114 -3.628 -18.105 1.00 0.00 C ATOM 1888 CG1 VAL A 151 0.193 -3.001 -17.595 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.906 -5.126 -18.357 1.00 0.00 C ATOM 0 H VAL A 151 -1.509 -1.477 -16.620 1.00 0.00 H new ATOM 0 HA VAL A 151 -3.169 -3.893 -17.398 1.00 0.00 H new ATOM 0 HB VAL A 151 -1.398 -3.137 -19.036 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.980 -3.147 -18.335 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.044 -1.934 -17.429 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.484 -3.477 -16.659 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.110 -5.265 -19.089 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -0.631 -5.617 -17.424 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.829 -5.562 -18.738 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.317 -3.352 -14.809 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.949 -3.950 -13.489 1.00 0.00 C ATOM 1901 C GLY A 152 -0.284 -2.893 -12.604 1.00 0.00 C ATOM 1902 O GLY A 152 -0.222 -1.730 -12.951 1.00 0.00 O ATOM 0 H GLY A 152 -1.099 -2.361 -14.912 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.839 -4.341 -12.996 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.271 -4.791 -13.637 1.00 0.00 H new ATOM 1906 N ILE A 153 0.210 -3.295 -11.460 1.00 0.00 N ATOM 1907 CA ILE A 153 0.874 -2.325 -10.537 1.00 0.00 C ATOM 1908 C ILE A 153 2.225 -2.884 -10.067 1.00 0.00 C ATOM 1909 O ILE A 153 2.356 -4.060 -9.784 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.099 -2.171 -9.362 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.404 -1.544 -9.859 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.511 -1.260 -8.294 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.475 -1.667 -8.774 1.00 0.00 C ATOM 0 H ILE A 153 0.182 -4.258 -11.124 1.00 0.00 H new ATOM 0 HA ILE A 153 1.083 -1.368 -11.014 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.295 -3.154 -8.934 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.244 -0.495 -10.109 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.735 -2.042 -10.770 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.187 -1.156 -7.463 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.443 -1.696 -7.933 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.712 -0.279 -8.724 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.404 -1.221 -9.128 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.642 -2.720 -8.545 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.143 -1.149 -7.874 1.00 0.00 H new ATOM 1925 N PHE A 154 3.224 -2.043 -9.981 1.00 0.00 N ATOM 1926 CA PHE A 154 4.573 -2.510 -9.526 1.00 0.00 C ATOM 1927 C PHE A 154 4.485 -3.071 -8.101 1.00 0.00 C ATOM 1928 O PHE A 154 3.802 -2.529 -7.252 1.00 0.00 O ATOM 1929 CB PHE A 154 5.462 -1.258 -9.570 1.00 0.00 C ATOM 1930 CG PHE A 154 6.855 -1.590 -9.081 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.562 -2.660 -9.644 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.438 -0.825 -8.064 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.850 -2.964 -9.188 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.726 -1.128 -7.609 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.433 -2.198 -8.171 1.00 0.00 C ATOM 0 H PHE A 154 3.165 -1.050 -10.206 1.00 0.00 H new ATOM 0 HA PHE A 154 4.971 -3.309 -10.152 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.508 -0.871 -10.588 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.028 -0.473 -8.950 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.114 -3.250 -10.430 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.893 0.000 -7.630 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.395 -3.790 -9.621 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.175 -0.537 -6.825 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.427 -2.432 -7.820 1.00 0.00 H new ATOM 1945 N ARG A 155 5.177 -4.152 -7.838 1.00 0.00 N ATOM 1946 CA ARG A 155 5.147 -4.756 -6.471 1.00 0.00 C ATOM 1947 C ARG A 155 6.557 -4.790 -5.873 1.00 0.00 C ATOM 1948 O ARG A 155 6.780 -4.331 -4.769 1.00 0.00 O ATOM 1949 CB ARG A 155 4.620 -6.177 -6.681 1.00 0.00 C ATOM 1950 CG ARG A 155 4.387 -6.842 -5.323 1.00 0.00 C ATOM 1951 CD ARG A 155 3.861 -8.264 -5.532 1.00 0.00 C ATOM 1952 NE ARG A 155 3.663 -8.807 -4.159 1.00 0.00 N ATOM 1953 CZ ARG A 155 3.650 -10.096 -3.963 1.00 0.00 C ATOM 1954 NH1 ARG A 155 2.677 -10.820 -4.441 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.613 -10.663 -3.286 1.00 0.00 N ATOM 0 H ARG A 155 5.763 -4.643 -8.513 1.00 0.00 H new ATOM 0 HA ARG A 155 4.525 -4.186 -5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.690 -6.151 -7.249 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.334 -6.758 -7.265 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.317 -6.867 -4.755 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.672 -6.261 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.927 -8.261 -6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.571 -8.868 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 155 3.538 -8.170 -3.372 1.00 0.00 H new ATOM 0 HH11 ARG A 155 1.924 -10.378 -4.969 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.668 -11.828 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.374 -10.097 -2.911 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.603 -11.671 -3.132 1.00 0.00 H new ATOM 1969 N ALA A 156 7.506 -5.331 -6.595 1.00 0.00 N ATOM 1970 CA ALA A 156 8.905 -5.400 -6.075 1.00 0.00 C ATOM 1971 C ALA A 156 9.904 -5.453 -7.234 1.00 0.00 C ATOM 1972 O ALA A 156 9.553 -5.784 -8.352 1.00 0.00 O ATOM 1973 CB ALA A 156 8.960 -6.691 -5.260 1.00 0.00 C ATOM 0 H ALA A 156 7.371 -5.729 -7.525 1.00 0.00 H new ATOM 0 HA ALA A 156 9.165 -4.527 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.959 -6.815 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.232 -6.641 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.728 -7.539 -5.905 1.00 0.00 H new ATOM 1979 N ALA A 157 11.145 -5.127 -6.974 1.00 0.00 N ATOM 1980 CA ALA A 157 12.178 -5.153 -8.054 1.00 0.00 C ATOM 1981 C ALA A 157 13.162 -6.300 -7.823 1.00 0.00 C ATOM 1982 O ALA A 157 13.369 -6.738 -6.707 1.00 0.00 O ATOM 1983 CB ALA A 157 12.893 -3.806 -7.952 1.00 0.00 C ATOM 0 H ALA A 157 11.488 -4.843 -6.057 1.00 0.00 H new ATOM 0 HA ALA A 157 11.738 -5.308 -9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.669 -3.747 -8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.174 -3.000 -8.103 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.346 -3.708 -6.965 1.00 0.00 H new ATOM 1989 N VAL A 158 13.769 -6.787 -8.875 1.00 0.00 N ATOM 1990 CA VAL A 158 14.745 -7.905 -8.731 1.00 0.00 C ATOM 1991 C VAL A 158 16.163 -7.397 -9.005 1.00 0.00 C ATOM 1992 O VAL A 158 16.464 -6.923 -10.084 1.00 0.00 O ATOM 1993 CB VAL A 158 14.327 -8.939 -9.784 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.269 -10.146 -9.728 1.00 0.00 C ATOM 1995 CG2 VAL A 158 12.894 -9.405 -9.505 1.00 0.00 C ATOM 0 H VAL A 158 13.629 -6.456 -9.830 1.00 0.00 H new ATOM 0 HA VAL A 158 14.746 -8.330 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 158 14.379 -8.483 -10.773 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.968 -10.878 -10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.290 -9.820 -9.928 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.220 -10.600 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.598 -10.140 -10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.845 -9.857 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.219 -8.551 -9.548 1.00 0.00 H new ATOM 2005 N CYS A 159 17.032 -7.496 -8.034 1.00 0.00 N ATOM 2006 CA CYS A 159 18.438 -7.023 -8.224 1.00 0.00 C ATOM 2007 C CYS A 159 19.425 -8.033 -7.625 1.00 0.00 C ATOM 2008 O CYS A 159 19.070 -8.828 -6.775 1.00 0.00 O ATOM 2009 CB CYS A 159 18.519 -5.674 -7.492 1.00 0.00 C ATOM 2010 SG CYS A 159 18.103 -5.879 -5.737 1.00 0.00 S ATOM 0 H CYS A 159 16.829 -7.885 -7.113 1.00 0.00 H new ATOM 0 HA CYS A 159 18.697 -6.920 -9.278 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.523 -5.261 -7.588 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.835 -4.961 -7.953 1.00 0.00 H new ATOM 0 HG CYS A 159 18.238 -7.128 -5.402 1.00 0.00 H new ATOM 2016 N THR A 160 20.658 -8.004 -8.065 1.00 0.00 N ATOM 2017 CA THR A 160 21.672 -8.960 -7.527 1.00 0.00 C ATOM 2018 C THR A 160 22.530 -8.284 -6.457 1.00 0.00 C ATOM 2019 O THR A 160 22.681 -8.790 -5.361 1.00 0.00 O ATOM 2020 CB THR A 160 22.531 -9.350 -8.732 1.00 0.00 C ATOM 2021 OG1 THR A 160 22.805 -8.193 -9.510 1.00 0.00 O ATOM 2022 CG2 THR A 160 21.781 -10.375 -9.584 1.00 0.00 C ATOM 0 H THR A 160 21.006 -7.359 -8.774 1.00 0.00 H new ATOM 0 HA THR A 160 21.207 -9.827 -7.058 1.00 0.00 H new ATOM 0 HB THR A 160 23.468 -9.785 -8.386 1.00 0.00 H new ATOM 0 HG1 THR A 160 23.357 -8.441 -10.281 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.393 -10.652 -10.442 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.571 -11.262 -8.986 1.00 0.00 H new ATOM 0 HG23 THR A 160 20.843 -9.942 -9.932 1.00 0.00 H new ATOM 2030 N ARG A 161 23.091 -7.145 -6.768 1.00 0.00 N ATOM 2031 CA ARG A 161 23.944 -6.428 -5.774 1.00 0.00 C ATOM 2032 C ARG A 161 23.733 -4.917 -5.896 1.00 0.00 C ATOM 2033 O ARG A 161 24.643 -4.178 -6.223 1.00 0.00 O ATOM 2034 CB ARG A 161 25.381 -6.808 -6.136 1.00 0.00 C ATOM 2035 CG ARG A 161 25.559 -8.323 -6.006 1.00 0.00 C ATOM 2036 CD ARG A 161 27.036 -8.682 -6.191 1.00 0.00 C ATOM 2037 NE ARG A 161 27.727 -8.128 -4.991 1.00 0.00 N ATOM 2038 CZ ARG A 161 29.028 -8.046 -4.967 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.654 -7.336 -5.866 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.706 -8.675 -4.046 1.00 0.00 N ATOM 0 H ARG A 161 22.995 -6.679 -7.670 1.00 0.00 H new ATOM 0 HA ARG A 161 23.703 -6.699 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.606 -6.491 -7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.081 -6.292 -5.479 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.212 -8.658 -5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 161 24.953 -8.836 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.173 -9.761 -6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 161 27.434 -8.250 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 161 27.182 -7.813 -4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.125 -6.845 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 161 30.672 -7.272 -5.847 1.00 0.00 H new ATOM 0 HH21 ARG A 161 29.218 -9.231 -3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 161 30.724 -8.610 -4.028 1.00 0.00 H new ATOM 2054 N GLY A 162 22.536 -4.456 -5.637 1.00 0.00 N ATOM 2055 CA GLY A 162 22.254 -2.994 -5.738 1.00 0.00 C ATOM 2056 C GLY A 162 21.790 -2.638 -7.159 1.00 0.00 C ATOM 2057 O GLY A 162 21.363 -1.526 -7.407 1.00 0.00 O ATOM 0 H GLY A 162 21.741 -5.031 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.486 -2.714 -5.017 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.150 -2.426 -5.487 1.00 0.00 H new ATOM 2061 N VAL A 163 21.872 -3.560 -8.093 1.00 0.00 N ATOM 2062 CA VAL A 163 21.435 -3.253 -9.489 1.00 0.00 C ATOM 2063 C VAL A 163 20.231 -4.124 -9.864 1.00 0.00 C ATOM 2064 O VAL A 163 20.271 -5.334 -9.748 1.00 0.00 O ATOM 2065 CB VAL A 163 22.645 -3.591 -10.369 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.312 -3.309 -11.836 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.842 -2.732 -9.950 1.00 0.00 C ATOM 0 H VAL A 163 22.222 -4.507 -7.946 1.00 0.00 H new ATOM 0 HA VAL A 163 21.126 -2.215 -9.610 1.00 0.00 H new ATOM 0 HB VAL A 163 22.891 -4.646 -10.247 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.174 -3.550 -12.458 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.463 -3.920 -12.140 1.00 0.00 H new ATOM 0 HG13 VAL A 163 22.062 -2.255 -11.956 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.700 -2.974 -10.577 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.592 -1.678 -10.068 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.086 -2.932 -8.907 1.00 0.00 H new ATOM 2077 N ALA A 164 19.164 -3.513 -10.312 1.00 0.00 N ATOM 2078 CA ALA A 164 17.953 -4.295 -10.697 1.00 0.00 C ATOM 2079 C ALA A 164 17.887 -4.461 -12.217 1.00 0.00 C ATOM 2080 O ALA A 164 18.037 -3.510 -12.961 1.00 0.00 O ATOM 2081 CB ALA A 164 16.770 -3.465 -10.198 1.00 0.00 C ATOM 0 H ALA A 164 19.080 -2.503 -10.428 1.00 0.00 H new ATOM 0 HA ALA A 164 17.959 -5.298 -10.269 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.838 -3.975 -10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.842 -3.342 -9.117 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.785 -2.486 -10.677 1.00 0.00 H new ATOM 2087 N LYS A 165 17.660 -5.664 -12.680 1.00 0.00 N ATOM 2088 CA LYS A 165 17.579 -5.904 -14.151 1.00 0.00 C ATOM 2089 C LYS A 165 16.157 -6.320 -14.557 1.00 0.00 C ATOM 2090 O LYS A 165 15.808 -6.286 -15.722 1.00 0.00 O ATOM 2091 CB LYS A 165 18.573 -7.033 -14.422 1.00 0.00 C ATOM 2092 CG LYS A 165 19.997 -6.510 -14.225 1.00 0.00 C ATOM 2093 CD LYS A 165 21.002 -7.616 -14.549 1.00 0.00 C ATOM 2094 CE LYS A 165 20.944 -8.695 -13.466 1.00 0.00 C ATOM 2095 NZ LYS A 165 21.899 -9.744 -13.920 1.00 0.00 N ATOM 0 H LYS A 165 17.527 -6.492 -12.100 1.00 0.00 H new ATOM 0 HA LYS A 165 17.812 -5.008 -14.725 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.384 -7.869 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.448 -7.407 -15.438 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.170 -5.648 -14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.132 -6.173 -13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.778 -8.051 -15.523 1.00 0.00 H new ATOM 0 HD3 LYS A 165 22.008 -7.201 -14.610 1.00 0.00 H new ATOM 0 HE2 LYS A 165 21.230 -8.295 -12.493 1.00 0.00 H new ATOM 0 HE3 LYS A 165 19.936 -9.097 -13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 21.916 -10.521 -13.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 21.598 -10.111 -14.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.851 -9.334 -14.004 1.00 0.00 H new ATOM 2109 N ALA A 166 15.335 -6.705 -13.609 1.00 0.00 N ATOM 2110 CA ALA A 166 13.938 -7.113 -13.941 1.00 0.00 C ATOM 2111 C ALA A 166 12.978 -6.603 -12.864 1.00 0.00 C ATOM 2112 O ALA A 166 13.381 -6.314 -11.753 1.00 0.00 O ATOM 2113 CB ALA A 166 13.963 -8.643 -13.959 1.00 0.00 C ATOM 0 H ALA A 166 15.575 -6.753 -12.619 1.00 0.00 H new ATOM 0 HA ALA A 166 13.600 -6.704 -14.893 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.968 -9.020 -14.197 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.671 -8.986 -14.713 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.267 -9.013 -12.980 1.00 0.00 H new ATOM 2119 N VAL A 167 11.714 -6.488 -13.185 1.00 0.00 N ATOM 2120 CA VAL A 167 10.727 -5.991 -12.179 1.00 0.00 C ATOM 2121 C VAL A 167 9.516 -6.928 -12.105 1.00 0.00 C ATOM 2122 O VAL A 167 9.254 -7.693 -13.013 1.00 0.00 O ATOM 2123 CB VAL A 167 10.312 -4.598 -12.673 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.545 -3.690 -12.738 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.687 -4.703 -14.069 1.00 0.00 C ATOM 0 H VAL A 167 11.323 -6.717 -14.099 1.00 0.00 H new ATOM 0 HA VAL A 167 11.151 -5.952 -11.176 1.00 0.00 H new ATOM 0 HB VAL A 167 9.581 -4.178 -11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.250 -2.701 -13.089 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.988 -3.606 -11.746 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.275 -4.116 -13.426 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.395 -3.711 -14.413 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.413 -5.128 -14.762 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.807 -5.345 -14.026 1.00 0.00 H new ATOM 2135 N ASP A 168 8.780 -6.864 -11.025 1.00 0.00 N ATOM 2136 CA ASP A 168 7.581 -7.741 -10.871 1.00 0.00 C ATOM 2137 C ASP A 168 6.337 -6.884 -10.631 1.00 0.00 C ATOM 2138 O ASP A 168 6.364 -5.944 -9.859 1.00 0.00 O ATOM 2139 CB ASP A 168 7.881 -8.606 -9.648 1.00 0.00 C ATOM 2140 CG ASP A 168 6.767 -9.638 -9.465 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.751 -9.287 -8.887 1.00 0.00 O ATOM 2142 OD2 ASP A 168 6.947 -10.761 -9.906 1.00 0.00 O ATOM 0 H ASP A 168 8.959 -6.239 -10.239 1.00 0.00 H new ATOM 0 HA ASP A 168 7.388 -8.344 -11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.840 -9.109 -9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.962 -7.981 -8.759 1.00 0.00 H new ATOM 2147 N PHE A 169 5.247 -7.201 -11.286 1.00 0.00 N ATOM 2148 CA PHE A 169 4.000 -6.402 -11.095 1.00 0.00 C ATOM 2149 C PHE A 169 2.775 -7.326 -11.031 1.00 0.00 C ATOM 2150 O PHE A 169 2.815 -8.456 -11.483 1.00 0.00 O ATOM 2151 CB PHE A 169 3.932 -5.464 -12.314 1.00 0.00 C ATOM 2152 CG PHE A 169 3.703 -6.257 -13.585 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.396 -6.514 -14.016 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.791 -6.729 -14.329 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.175 -7.245 -15.189 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.571 -7.460 -15.503 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.262 -7.718 -15.933 1.00 0.00 C ATOM 0 H PHE A 169 5.168 -7.977 -11.943 1.00 0.00 H new ATOM 0 HA PHE A 169 4.007 -5.841 -10.161 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.127 -4.742 -12.179 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.859 -4.896 -12.395 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.557 -6.148 -13.443 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.799 -6.529 -13.998 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.166 -7.444 -15.520 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.410 -7.825 -16.077 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.092 -8.282 -16.838 1.00 0.00 H new ATOM 2167 N VAL A 170 1.691 -6.847 -10.480 1.00 0.00 N ATOM 2168 CA VAL A 170 0.457 -7.683 -10.389 1.00 0.00 C ATOM 2169 C VAL A 170 -0.514 -7.291 -11.514 1.00 0.00 C ATOM 2170 O VAL A 170 -0.869 -6.134 -11.637 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.142 -7.362 -9.015 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.441 -8.148 -8.818 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.855 -7.755 -7.921 1.00 0.00 C ATOM 0 H VAL A 170 1.607 -5.909 -10.088 1.00 0.00 H new ATOM 0 HA VAL A 170 0.661 -8.748 -10.497 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.353 -6.294 -8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.862 -7.916 -7.840 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.154 -7.872 -9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.233 -9.216 -8.879 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.431 -7.527 -6.943 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.064 -8.823 -7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.781 -7.195 -8.054 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.911 -8.267 -12.303 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.848 -7.938 -13.413 1.00 0.00 C ATOM 2185 C PRO A 171 -3.194 -7.471 -12.848 1.00 0.00 C ATOM 2186 O PRO A 171 -3.620 -7.908 -11.795 1.00 0.00 O ATOM 2187 CB PRO A 171 -2.001 -9.249 -14.178 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.693 -10.314 -13.184 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.726 -9.725 -12.190 1.00 0.00 C ATOM 0 HA PRO A 171 -1.485 -7.131 -14.050 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -3.010 -9.359 -14.574 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.319 -9.292 -15.027 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.602 -10.650 -12.685 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.259 -11.185 -13.675 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.937 -10.073 -11.179 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.300 -10.012 -12.419 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.855 -6.579 -13.539 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.172 -6.062 -13.048 1.00 0.00 C ATOM 2199 C VAL A 172 -6.194 -7.198 -12.917 1.00 0.00 C ATOM 2200 O VAL A 172 -7.136 -7.105 -12.153 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.628 -5.040 -14.097 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -4.621 -3.892 -14.160 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -5.720 -5.709 -15.473 1.00 0.00 C ATOM 0 H VAL A 172 -3.540 -6.184 -14.425 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.082 -5.614 -12.059 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.609 -4.655 -13.818 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -4.944 -3.165 -14.905 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -4.559 -3.409 -13.185 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.641 -4.282 -14.435 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -6.044 -4.977 -16.213 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.742 -6.100 -15.754 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.439 -6.527 -15.433 1.00 0.00 H new ATOM 2213 N GLU A 173 -6.017 -8.263 -13.658 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.984 -9.404 -13.577 1.00 0.00 C ATOM 2215 C GLU A 173 -7.023 -9.981 -12.158 1.00 0.00 C ATOM 2216 O GLU A 173 -8.071 -10.336 -11.653 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.458 -10.448 -14.566 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.649 -9.939 -15.995 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.091 -10.959 -16.995 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -6.022 -12.129 -16.651 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -5.742 -10.551 -18.090 1.00 0.00 O ATOM 0 H GLU A 173 -5.247 -8.393 -14.314 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.001 -9.091 -13.815 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.403 -10.644 -14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.987 -11.391 -14.431 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.708 -9.768 -16.190 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.143 -8.982 -16.119 1.00 0.00 H new ATOM 2228 N SER A 174 -5.886 -10.086 -11.517 1.00 0.00 N ATOM 2229 CA SER A 174 -5.849 -10.652 -10.131 1.00 0.00 C ATOM 2230 C SER A 174 -6.671 -9.790 -9.166 1.00 0.00 C ATOM 2231 O SER A 174 -7.408 -10.303 -8.344 1.00 0.00 O ATOM 2232 CB SER A 174 -4.374 -10.641 -9.728 1.00 0.00 C ATOM 2233 OG SER A 174 -3.951 -9.299 -9.534 1.00 0.00 O ATOM 0 H SER A 174 -4.981 -9.804 -11.893 1.00 0.00 H new ATOM 0 HA SER A 174 -6.276 -11.654 -10.097 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.231 -11.216 -8.813 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.770 -11.117 -10.501 1.00 0.00 H new ATOM 0 HG SER A 174 -4.095 -8.788 -10.358 1.00 0.00 H new ATOM 2239 N MET A 175 -6.548 -8.488 -9.254 1.00 0.00 N ATOM 2240 CA MET A 175 -7.321 -7.598 -8.332 1.00 0.00 C ATOM 2241 C MET A 175 -8.825 -7.759 -8.569 1.00 0.00 C ATOM 2242 O MET A 175 -9.607 -7.778 -7.636 1.00 0.00 O ATOM 2243 CB MET A 175 -6.875 -6.172 -8.663 1.00 0.00 C ATOM 2244 CG MET A 175 -5.431 -5.969 -8.197 1.00 0.00 C ATOM 2245 SD MET A 175 -5.002 -4.212 -8.304 1.00 0.00 S ATOM 2246 CE MET A 175 -5.000 -4.084 -10.107 1.00 0.00 C ATOM 0 H MET A 175 -5.948 -8.004 -9.922 1.00 0.00 H new ATOM 0 HA MET A 175 -7.136 -7.844 -7.286 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.951 -5.996 -9.736 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.531 -5.452 -8.174 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.316 -6.320 -7.172 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.752 -6.558 -8.814 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.668 -3.088 -10.401 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.323 -4.830 -10.524 1.00 0.00 H new ATOM 0 HE3 MET A 175 -6.008 -4.257 -10.485 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.236 -7.877 -9.807 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.694 -8.039 -10.104 1.00 0.00 C ATOM 2258 C GLU A 176 -11.228 -9.311 -9.435 1.00 0.00 C ATOM 2259 O GLU A 176 -12.323 -9.333 -8.907 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.785 -8.152 -11.630 1.00 0.00 C ATOM 2261 CG GLU A 176 -12.249 -8.300 -12.051 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.335 -8.414 -13.575 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.434 -8.993 -14.159 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -13.301 -7.918 -14.132 1.00 0.00 O ATOM 0 H GLU A 176 -8.626 -7.868 -10.625 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.287 -7.206 -9.726 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.350 -7.268 -12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -10.209 -9.010 -11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.685 -9.184 -11.585 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.826 -7.441 -11.707 1.00 0.00 H new ATOM 2271 N THR A 177 -10.456 -10.367 -9.458 1.00 0.00 N ATOM 2272 CA THR A 177 -10.904 -11.646 -8.825 1.00 0.00 C ATOM 2273 C THR A 177 -10.924 -11.512 -7.299 1.00 0.00 C ATOM 2274 O THR A 177 -11.657 -12.206 -6.620 1.00 0.00 O ATOM 2275 CB THR A 177 -9.872 -12.692 -9.257 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.800 -12.724 -10.677 1.00 0.00 O ATOM 2277 CG2 THR A 177 -10.286 -14.067 -8.734 1.00 0.00 C ATOM 0 H THR A 177 -9.532 -10.400 -9.889 1.00 0.00 H new ATOM 0 HA THR A 177 -11.914 -11.919 -9.131 1.00 0.00 H new ATOM 0 HB THR A 177 -8.896 -12.431 -8.848 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.181 -12.031 -10.989 1.00 0.00 H new ATOM 0 HG21 THR A 177 -9.551 -14.810 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.341 -14.041 -7.646 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.262 -14.332 -9.140 1.00 0.00 H new ATOM 2285 N THR A 178 -10.118 -10.632 -6.757 1.00 0.00 N ATOM 2286 CA THR A 178 -10.082 -10.458 -5.269 1.00 0.00 C ATOM 2287 C THR A 178 -11.463 -10.042 -4.749 1.00 0.00 C ATOM 2288 O THR A 178 -11.910 -10.511 -3.718 1.00 0.00 O ATOM 2289 CB THR A 178 -9.052 -9.351 -5.018 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.793 -9.753 -5.539 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.920 -9.096 -3.514 1.00 0.00 C ATOM 0 H THR A 178 -9.484 -10.027 -7.279 1.00 0.00 H new ATOM 0 HA THR A 178 -9.816 -11.381 -4.754 1.00 0.00 H new ATOM 0 HB THR A 178 -9.380 -8.436 -5.511 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.141 -9.813 -4.810 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.187 -8.308 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.885 -8.788 -3.111 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.594 -10.010 -3.017 1.00 0.00 H new ATOM 2299 N MET A 179 -12.139 -9.168 -5.452 1.00 0.00 N ATOM 2300 CA MET A 179 -13.493 -8.726 -4.996 1.00 0.00 C ATOM 2301 C MET A 179 -14.496 -9.874 -5.128 1.00 0.00 C ATOM 2302 O MET A 179 -15.341 -10.072 -4.273 1.00 0.00 O ATOM 2303 CB MET A 179 -13.879 -7.573 -5.927 1.00 0.00 C ATOM 2304 CG MET A 179 -13.006 -6.354 -5.625 1.00 0.00 C ATOM 2305 SD MET A 179 -13.467 -4.995 -6.729 1.00 0.00 S ATOM 2306 CE MET A 179 -12.506 -3.700 -5.910 1.00 0.00 C ATOM 0 H MET A 179 -11.813 -8.742 -6.320 1.00 0.00 H new ATOM 0 HA MET A 179 -13.491 -8.419 -3.950 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.753 -7.874 -6.967 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.931 -7.321 -5.793 1.00 0.00 H new ATOM 0 HG2 MET A 179 -13.132 -6.051 -4.585 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.954 -6.605 -5.759 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.182 -3.013 -5.401 1.00 0.00 H new ATOM 0 HE2 MET A 179 -11.832 -4.152 -5.182 1.00 0.00 H new ATOM 0 HE3 MET A 179 -11.924 -3.154 -6.653 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.407 -10.632 -6.192 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.353 -11.774 -6.386 1.00 0.00 C ATOM 2318 C ARG A 180 -15.055 -12.886 -5.376 1.00 0.00 C ATOM 2319 O ARG A 180 -15.955 -13.500 -4.834 1.00 0.00 O ATOM 2320 CB ARG A 180 -15.102 -12.264 -7.814 1.00 0.00 C ATOM 2321 CG ARG A 180 -16.080 -13.392 -8.148 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.827 -13.880 -9.577 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.822 -14.966 -9.794 1.00 0.00 N ATOM 2324 CZ ARG A 180 -17.372 -15.121 -10.968 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -16.623 -15.238 -12.029 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -18.671 -15.158 -11.078 1.00 0.00 N ATOM 0 H ARG A 180 -13.720 -10.509 -6.936 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.391 -11.478 -6.235 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -15.225 -11.442 -8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.076 -12.617 -7.913 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -15.957 -14.215 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -17.107 -13.039 -8.049 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.959 -13.074 -10.299 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -14.808 -14.249 -9.694 1.00 0.00 H new ATOM 0 HE ARG A 180 -17.074 -15.588 -9.026 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -15.607 -15.208 -11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -17.053 -15.359 -12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -19.256 -15.066 -10.248 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -19.102 -15.279 -11.995 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.798 -13.148 -5.124 1.00 0.00 N ATOM 2341 CA ALA A 181 -13.431 -14.223 -4.150 1.00 0.00 C ATOM 2342 C ALA A 181 -14.004 -13.910 -2.765 1.00 0.00 C ATOM 2343 O ALA A 181 -14.636 -14.744 -2.144 1.00 0.00 O ATOM 2344 CB ALA A 181 -11.901 -14.223 -4.107 1.00 0.00 C ATOM 0 H ALA A 181 -13.008 -12.664 -5.551 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.831 -15.193 -4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.557 -14.988 -3.411 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.509 -14.434 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.546 -13.247 -3.777 1.00 0.00 H new ATOM 2350 N SER A 182 -13.786 -12.713 -2.280 1.00 0.00 N ATOM 2351 CA SER A 182 -14.313 -12.339 -0.933 1.00 0.00 C ATOM 2352 C SER A 182 -14.474 -10.820 -0.830 1.00 0.00 C ATOM 2353 O SER A 182 -13.875 -10.071 -1.580 1.00 0.00 O ATOM 2354 CB SER A 182 -13.259 -12.834 0.055 1.00 0.00 C ATOM 2355 OG SER A 182 -13.672 -12.521 1.379 1.00 0.00 O ATOM 0 H SER A 182 -13.265 -11.979 -2.760 1.00 0.00 H new ATOM 0 HA SER A 182 -15.293 -12.775 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 182 -13.122 -13.910 -0.051 1.00 0.00 H new ATOM 0 HB3 SER A 182 -12.297 -12.368 -0.158 1.00 0.00 H new ATOM 0 HG SER A 182 -12.998 -12.839 2.016 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.278 -10.363 0.097 1.00 0.00 N ATOM 2362 CA LYS A 183 -15.483 -8.892 0.260 1.00 0.00 C ATOM 2363 C LYS A 183 -14.674 -8.381 1.455 1.00 0.00 C ATOM 2364 O LYS A 183 -13.712 -9.000 1.871 1.00 0.00 O ATOM 2365 CB LYS A 183 -16.985 -8.730 0.513 1.00 0.00 C ATOM 2366 CG LYS A 183 -17.512 -7.520 -0.264 1.00 0.00 C ATOM 2367 CD LYS A 183 -19.012 -7.363 -0.009 1.00 0.00 C ATOM 2368 CE LYS A 183 -19.539 -6.154 -0.784 1.00 0.00 C ATOM 2369 NZ LYS A 183 -21.009 -6.155 -0.544 1.00 0.00 N ATOM 0 H LYS A 183 -15.802 -10.947 0.749 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.155 -8.325 -0.611 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.515 -9.631 0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.172 -8.599 1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -16.984 -6.618 0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.325 -7.650 -1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.540 -8.265 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.199 -7.234 1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.082 -5.229 -0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.312 -6.237 -1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.443 -5.353 -1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.418 -7.044 -0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -21.194 -6.068 0.476 1.00 0.00 H new ATOM 2383 N LYS A 184 -15.055 -7.257 2.011 1.00 0.00 N ATOM 2384 CA LYS A 184 -14.307 -6.702 3.182 1.00 0.00 C ATOM 2385 C LYS A 184 -14.331 -7.697 4.348 1.00 0.00 C ATOM 2386 O LYS A 184 -13.347 -7.878 5.040 1.00 0.00 O ATOM 2387 CB LYS A 184 -15.046 -5.415 3.561 1.00 0.00 C ATOM 2388 CG LYS A 184 -14.321 -4.729 4.722 1.00 0.00 C ATOM 2389 CD LYS A 184 -15.060 -3.444 5.098 1.00 0.00 C ATOM 2390 CE LYS A 184 -14.336 -2.758 6.259 1.00 0.00 C ATOM 2391 NZ LYS A 184 -13.112 -2.163 5.651 1.00 0.00 N ATOM 0 H LYS A 184 -15.852 -6.700 1.704 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.260 -6.513 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.094 -4.745 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.073 -5.644 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.273 -5.398 5.581 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.294 -4.500 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.107 -2.775 4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.088 -3.673 5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.962 -1.992 6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.081 -3.472 7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.642 -1.549 6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.462 -2.923 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.377 -1.602 4.817 1.00 0.00 H new ATOM 2405 N LYS A 185 -15.451 -8.340 4.566 1.00 0.00 N ATOM 2406 CA LYS A 185 -15.548 -9.326 5.684 1.00 0.00 C ATOM 2407 C LYS A 185 -16.086 -10.666 5.168 1.00 0.00 C ATOM 2408 O LYS A 185 -16.708 -11.416 5.896 1.00 0.00 O ATOM 2409 CB LYS A 185 -16.519 -8.698 6.694 1.00 0.00 C ATOM 2410 CG LYS A 185 -17.881 -8.455 6.033 1.00 0.00 C ATOM 2411 CD LYS A 185 -18.836 -7.830 7.052 1.00 0.00 C ATOM 2412 CE LYS A 185 -20.198 -7.585 6.396 1.00 0.00 C ATOM 2413 NZ LYS A 185 -20.784 -8.942 6.203 1.00 0.00 N ATOM 0 H LYS A 185 -16.303 -8.224 4.017 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.578 -9.532 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -16.636 -9.356 7.555 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.113 -7.757 7.064 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.768 -7.796 5.172 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -18.291 -9.395 5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -18.949 -8.490 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.425 -6.891 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -20.835 -6.967 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -20.090 -7.063 5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -21.820 -8.869 6.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -20.422 -9.354 5.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.519 -9.552 7.003 1.00 0.00 H new ATOM 2427 N LYS A 186 -15.848 -10.971 3.914 1.00 0.00 N ATOM 2428 CA LYS A 186 -16.339 -12.263 3.326 1.00 0.00 C ATOM 2429 C LYS A 186 -17.860 -12.391 3.492 1.00 0.00 C ATOM 2430 O LYS A 186 -18.447 -11.524 4.119 1.00 0.00 O ATOM 2431 CB LYS A 186 -15.611 -13.370 4.102 1.00 0.00 C ATOM 2432 CG LYS A 186 -15.848 -14.721 3.421 1.00 0.00 C ATOM 2433 CD LYS A 186 -15.120 -15.818 4.199 1.00 0.00 C ATOM 2434 CE LYS A 186 -15.356 -17.169 3.520 1.00 0.00 C ATOM 2435 NZ LYS A 186 -14.530 -18.138 4.294 1.00 0.00 N ATOM 2436 OXT LYS A 186 -18.412 -13.352 2.982 1.00 0.00 O ATOM 0 H LYS A 186 -15.331 -10.377 3.266 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.137 -12.322 2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -14.543 -13.156 4.144 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.970 -13.403 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -16.916 -14.937 3.379 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -15.489 -14.690 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -14.053 -15.602 4.241 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -15.479 -15.848 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -16.411 -17.443 3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -15.056 -17.142 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -14.639 -19.089 3.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -13.530 -17.855 4.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -14.843 -18.147 5.286 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.303 -8.923 -3.815 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.557 -9.829 -4.132 1.00 0.00 O HETATM 2453 OA1 IBU B 187 14.309 -9.175 -3.136 1.00 0.00 O HETATM 2454 CB IBU B 187 15.336 -9.368 -3.827 1.00 0.00 C HETATM 2455 CG IBU B 187 15.455 -10.855 -4.198 1.00 0.00 C HETATM 2456 CD1 IBU B 187 16.469 -11.019 -5.332 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.926 -11.648 -2.976 1.00 0.00 C HETATM 0 H3D2 IBU B 187 16.898 -11.275 -2.653 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 16.136 -10.453 -6.202 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 15.205 -11.532 -2.167 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.441 -10.647 -5.008 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.011 -12.703 -3.237 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 16.553 -12.073 -5.595 1.00 0.00 H new HETATM 0 HG IBU B 187 14.483 -11.227 -4.523 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.293 -8.762 -4.732 1.00 0.00 H new HETATM 0 H1B IBU B 187 16.220 -9.052 -3.273 1.00 0.00 H new ATOM 2467 N GLU B 188 13.061 -7.691 -4.169 1.00 0.00 N ATOM 2468 CA GLU B 188 13.118 -6.621 -3.132 1.00 0.00 C ATOM 2469 C GLU B 188 11.826 -5.798 -3.152 1.00 0.00 C ATOM 2470 O GLU B 188 11.318 -5.453 -4.203 1.00 0.00 O ATOM 2471 CB GLU B 188 14.320 -5.757 -3.523 1.00 0.00 C ATOM 2472 CG GLU B 188 14.495 -4.626 -2.506 1.00 0.00 C ATOM 2473 CD GLU B 188 15.697 -3.765 -2.901 1.00 0.00 C ATOM 2474 OE1 GLU B 188 15.928 -3.612 -4.089 1.00 0.00 O ATOM 2475 OE2 GLU B 188 16.366 -3.272 -2.007 1.00 0.00 O ATOM 0 H GLU B 188 12.830 -7.382 -5.113 1.00 0.00 H new ATOM 0 HA GLU B 188 13.219 -7.023 -2.124 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.222 -6.368 -3.561 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.173 -5.343 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.593 -4.015 -2.467 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.643 -5.039 -1.508 1.00 0.00 H new ATOM 2482 N LEU B 189 11.297 -5.481 -1.998 1.00 0.00 N ATOM 2483 CA LEU B 189 10.037 -4.679 -1.939 1.00 0.00 C ATOM 2484 C LEU B 189 10.362 -3.183 -1.927 1.00 0.00 C ATOM 2485 O LEU B 189 11.270 -2.743 -1.247 1.00 0.00 O ATOM 2486 CB LEU B 189 9.365 -5.094 -0.630 1.00 0.00 C ATOM 2487 CG LEU B 189 8.450 -6.293 -0.882 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.298 -7.530 -1.181 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.594 -6.550 0.361 1.00 0.00 C ATOM 0 H LEU B 189 11.684 -5.744 -1.092 1.00 0.00 H new ATOM 0 HA LEU B 189 9.394 -4.856 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.120 -5.350 0.113 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.788 -4.262 -0.226 1.00 0.00 H new ATOM 0 HG LEU B 189 7.803 -6.083 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.645 -8.384 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.908 -7.348 -2.066 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.946 -7.741 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.941 -7.404 0.183 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.242 -6.760 1.212 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.989 -5.669 0.574 1.00 0.00 H new HETATM 2501 N OBF B 190 9.624 -2.403 -2.675 1.00 0.00 N HETATM 2502 CA OBF B 190 9.880 -0.931 -2.715 1.00 0.00 C HETATM 2503 CB OBF B 190 10.179 -0.623 -4.181 1.00 0.00 C HETATM 2504 CG OBF B 190 11.582 -1.122 -4.530 1.00 0.00 C HETATM 2505 FG1 OBF B 190 12.079 -0.491 -5.614 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.588 -2.449 -4.781 1.00 0.00 F HETATM 2507 C OBF B 190 8.643 -0.155 -2.247 1.00 0.00 C HETATM 2508 O OBF B 190 8.487 1.011 -2.557 1.00 0.00 O HETATM 0 HG OBF B 190 12.204 -0.907 -3.661 1.00 0.00 H new HETATM 0 HA OBF B 190 10.699 -0.641 -2.057 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.440 -1.103 -4.823 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.108 0.450 -4.360 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.767 -0.788 -1.504 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.542 -0.081 -1.018 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.872 0.348 0.414 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.061 1.280 0.396 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.373 0.752 0.502 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.580 -0.736 0.646 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.864 2.680 0.260 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.493 1.625 0.474 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.984 3.554 0.232 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.304 3.029 0.338 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.401 3.885 0.310 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.199 5.085 0.194 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.519 3.397 0.409 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.833 4.629 0.129 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.501 1.218 0.557 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.855 3.083 0.177 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.013 0.845 0.864 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.309 0.780 -1.644 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.091 -0.527 1.026 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.672 -0.737 -1.043 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.475 -2.355 -23.502 1.00 0.00 ZN