USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1162 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 117 THR OG1 : rot 179:sc= 0.899 USER MOD Set 1.2: B 152 TYR OH : rot 0:sc= 0.797 USER MOD Set 2.1: B 133 HIS : no HE2:sc= 0.132 K(o=-0.22,f=-3.8!) USER MOD Set 2.2: B 140 GLN : amide:sc= -0.354 K(o=-0.22,f=-4.1) USER MOD Set 3.1: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 66 LYS NZ :NH3+ 179:sc= 1.26 (180deg=0) USER MOD Set 3.3: A 69 GLN : amide:sc= 1.03 K(o=2.3,f=-4.9) USER MOD Set 4.1: A 52 SER OG : rot 160:sc= -0.49 USER MOD Set 4.2: A 54 LYS NZ :NH3+ -176:sc= 1.18 (180deg=1.16) USER MOD Set 5.1: A 46 THR OG1 : rot -4:sc= 2.06 USER MOD Set 5.2: A 81 TYR OH : rot 38:sc= 1.07 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.0268 K(o=-0.027,f=-3.2!) USER MOD Single : A 24 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.27) USER MOD Single : A 27 SER OG : rot -135:sc= 0.786 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -157:sc= -0.157 (180deg=-0.707) USER MOD Single : A 35 GLN : amide:sc= -0.137 K(o=-0.14,f=-2.8!) USER MOD Single : A 36 SER OG : rot 180:sc= -0.115 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -156:sc= -0.195 (180deg=-0.743) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.00011) USER MOD Single : A 85 HIS : no HD1:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc=-0.00189 X(o=-0.0019,f=0) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 93 ASN : amide:sc= -0.0956! X(o=-0.096!,f=-0.35) USER MOD Single : B 95 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.3) USER MOD Single : B 98 SER OG : rot 28:sc= 0.197 USER MOD Single : B 100 THR OG1 : rot 180:sc= -0.0469 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : B 107 SER OG : rot -152:sc= 0.1 USER MOD Single : B 111 LYS NZ :NH3+ -156:sc= 0.861 (180deg=0.443) USER MOD Single : B 119 GLN : amide:sc= -0.0659 K(o=-0.066,f=-1.3!) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 LYS NZ :NH3+ -175:sc= 1.13 (180deg=1.03) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 156 HIS : no HD1:sc= -1.79! K(o=-1.8!,f=-0.22) USER MOD Single : B 157 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.0078) USER MOD Single : B 158 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.021) USER MOD Single : B 159 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.17) USER MOD Single : B 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 -1.919 21.329 -6.975 1.00 0.00 N ATOM 2 CA MET A 20 -0.775 20.823 -6.187 1.00 0.00 C ATOM 3 C MET A 20 -0.838 19.307 -6.098 1.00 0.00 C ATOM 4 O MET A 20 -1.926 18.729 -6.082 1.00 0.00 O ATOM 5 CB MET A 20 -0.769 21.435 -4.782 1.00 0.00 C ATOM 6 CG MET A 20 -0.518 22.938 -4.759 1.00 0.00 C ATOM 7 SD MET A 20 -1.851 23.888 -5.519 1.00 0.00 S ATOM 8 CE MET A 20 -1.244 25.560 -5.300 1.00 0.00 C ATOM 0 HA MET A 20 0.147 21.114 -6.690 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.727 21.230 -4.304 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.003 20.940 -4.185 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.390 23.264 -3.727 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.416 23.153 -5.279 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.961 26.265 -5.720 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.115 25.764 -4.237 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.286 25.669 -5.809 1.00 0.00 H new ATOM 20 N ASP A 21 0.318 18.662 -6.055 1.00 0.00 N ATOM 21 CA ASP A 21 0.370 17.206 -6.024 1.00 0.00 C ATOM 22 C ASP A 21 0.624 16.695 -4.612 1.00 0.00 C ATOM 23 O ASP A 21 1.751 16.715 -4.123 1.00 0.00 O ATOM 24 CB ASP A 21 1.446 16.686 -6.979 1.00 0.00 C ATOM 25 CG ASP A 21 1.436 15.174 -7.096 1.00 0.00 C ATOM 26 OD1 ASP A 21 0.494 14.627 -7.718 1.00 0.00 O ATOM 27 OD2 ASP A 21 2.367 14.524 -6.584 1.00 0.00 O ATOM 0 H ASP A 21 1.229 19.120 -6.041 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.599 16.830 -6.351 1.00 0.00 H new ATOM 0 HB2 ASP A 21 1.295 17.125 -7.965 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.426 17.014 -6.631 1.00 0.00 H new ATOM 32 N ASN A 22 -0.445 16.277 -3.953 1.00 0.00 N ATOM 33 CA ASN A 22 -0.352 15.677 -2.627 1.00 0.00 C ATOM 34 C ASN A 22 -1.139 14.377 -2.559 1.00 0.00 C ATOM 35 O ASN A 22 -0.971 13.590 -1.623 1.00 0.00 O ATOM 36 CB ASN A 22 -0.833 16.644 -1.534 1.00 0.00 C ATOM 37 CG ASN A 22 -2.109 17.389 -1.883 1.00 0.00 C ATOM 38 OD1 ASN A 22 -2.976 16.890 -2.608 1.00 0.00 O ATOM 39 ND2 ASN A 22 -2.231 18.598 -1.363 1.00 0.00 N ATOM 0 H ASN A 22 -1.396 16.342 -4.317 1.00 0.00 H new ATOM 0 HA ASN A 22 0.700 15.458 -2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.993 16.084 -0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.045 17.370 -1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.064 19.154 -1.556 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -1.492 18.975 -0.769 1.00 0.00 H new ATOM 46 N ARG A 23 -1.998 14.144 -3.543 1.00 0.00 N ATOM 47 CA ARG A 23 -2.790 12.929 -3.564 1.00 0.00 C ATOM 48 C ARG A 23 -2.007 11.806 -4.223 1.00 0.00 C ATOM 49 O ARG A 23 -1.398 11.978 -5.280 1.00 0.00 O ATOM 50 CB ARG A 23 -4.135 13.155 -4.264 1.00 0.00 C ATOM 51 CG ARG A 23 -4.030 13.417 -5.753 1.00 0.00 C ATOM 52 CD ARG A 23 -5.356 13.890 -6.321 1.00 0.00 C ATOM 53 NE ARG A 23 -5.760 15.178 -5.761 1.00 0.00 N ATOM 54 CZ ARG A 23 -6.696 15.962 -6.293 1.00 0.00 C ATOM 55 NH1 ARG A 23 -7.332 15.586 -7.396 1.00 0.00 N ATOM 56 NH2 ARG A 23 -6.993 17.120 -5.720 1.00 0.00 N ATOM 0 H ARG A 23 -2.161 14.775 -4.328 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.006 12.640 -2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -4.765 12.280 -4.105 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.638 14.000 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.263 14.168 -5.940 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.716 12.507 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.277 13.974 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.126 13.147 -6.114 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.296 15.496 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.104 14.695 -7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.049 16.188 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -6.505 17.410 -4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -7.710 17.721 -6.127 1.00 0.00 H new ATOM 70 N GLN A 24 -2.018 10.660 -3.580 1.00 0.00 N ATOM 71 CA GLN A 24 -1.245 9.521 -4.019 1.00 0.00 C ATOM 72 C GLN A 24 -2.169 8.442 -4.560 1.00 0.00 C ATOM 73 O GLN A 24 -3.269 8.243 -4.044 1.00 0.00 O ATOM 74 CB GLN A 24 -0.421 8.987 -2.847 1.00 0.00 C ATOM 75 CG GLN A 24 0.508 10.035 -2.250 1.00 0.00 C ATOM 76 CD GLN A 24 1.026 9.654 -0.878 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.415 9.975 0.141 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.165 8.982 -0.838 1.00 0.00 N ATOM 0 H GLN A 24 -2.565 10.492 -2.736 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.569 9.824 -4.819 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.095 8.622 -2.072 1.00 0.00 H new ATOM 0 HB3 GLN A 24 0.169 8.135 -3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.353 10.189 -2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.022 10.985 -2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.642 8.734 -1.705 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.566 8.712 0.060 1.00 0.00 H new ATOM 87 N PHE A 25 -1.732 7.764 -5.608 1.00 0.00 N ATOM 88 CA PHE A 25 -2.513 6.685 -6.190 1.00 0.00 C ATOM 89 C PHE A 25 -2.014 5.355 -5.646 1.00 0.00 C ATOM 90 O PHE A 25 -0.814 5.073 -5.688 1.00 0.00 O ATOM 91 CB PHE A 25 -2.412 6.685 -7.723 1.00 0.00 C ATOM 92 CG PHE A 25 -2.837 7.969 -8.382 1.00 0.00 C ATOM 93 CD1 PHE A 25 -2.001 9.076 -8.389 1.00 0.00 C ATOM 94 CD2 PHE A 25 -4.071 8.063 -9.004 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.390 10.251 -9.003 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.464 9.235 -9.622 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.624 10.331 -9.619 1.00 0.00 C ATOM 0 H PHE A 25 -0.842 7.941 -6.073 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.559 6.833 -5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.381 6.472 -8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.024 5.872 -8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -1.035 9.019 -7.909 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.734 7.210 -9.006 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.730 11.106 -9.001 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.427 9.294 -10.107 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.931 11.249 -10.097 1.00 0.00 H new ATOM 107 N LEU A 26 -2.924 4.553 -5.120 1.00 0.00 N ATOM 108 CA LEU A 26 -2.561 3.274 -4.533 1.00 0.00 C ATOM 109 C LEU A 26 -3.238 2.131 -5.278 1.00 0.00 C ATOM 110 O LEU A 26 -4.466 2.038 -5.310 1.00 0.00 O ATOM 111 CB LEU A 26 -2.945 3.240 -3.050 1.00 0.00 C ATOM 112 CG LEU A 26 -2.577 1.952 -2.309 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.072 1.736 -2.329 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.088 2.001 -0.879 1.00 0.00 C ATOM 0 H LEU A 26 -3.921 4.765 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.481 3.151 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.464 4.079 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.021 3.393 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.051 1.113 -2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.829 0.816 -1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.729 1.660 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.577 2.577 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.819 1.078 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.640 2.849 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.172 2.111 -0.884 1.00 0.00 H new ATOM 126 N SER A 27 -2.429 1.277 -5.884 1.00 0.00 N ATOM 127 CA SER A 27 -2.931 0.142 -6.632 1.00 0.00 C ATOM 128 C SER A 27 -2.511 -1.169 -5.967 1.00 0.00 C ATOM 129 O SER A 27 -1.328 -1.516 -5.958 1.00 0.00 O ATOM 130 CB SER A 27 -2.388 0.188 -8.061 1.00 0.00 C ATOM 131 OG SER A 27 -2.484 1.497 -8.605 1.00 0.00 O ATOM 0 H SER A 27 -1.412 1.352 -5.870 1.00 0.00 H new ATOM 0 HA SER A 27 -4.020 0.191 -6.651 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.347 -0.136 -8.068 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.944 -0.510 -8.687 1.00 0.00 H new ATOM 0 HG SER A 27 -2.828 1.446 -9.521 1.00 0.00 H new ATOM 137 N LEU A 28 -3.473 -1.882 -5.402 1.00 0.00 N ATOM 138 CA LEU A 28 -3.204 -3.181 -4.796 1.00 0.00 C ATOM 139 C LEU A 28 -3.883 -4.283 -5.594 1.00 0.00 C ATOM 140 O LEU A 28 -5.088 -4.234 -5.845 1.00 0.00 O ATOM 141 CB LEU A 28 -3.694 -3.224 -3.344 1.00 0.00 C ATOM 142 CG LEU A 28 -3.523 -4.575 -2.635 1.00 0.00 C ATOM 143 CD1 LEU A 28 -2.065 -4.845 -2.300 1.00 0.00 C ATOM 144 CD2 LEU A 28 -4.375 -4.633 -1.380 1.00 0.00 C ATOM 0 H LEU A 28 -4.447 -1.585 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.125 -3.338 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.160 -2.463 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.750 -2.953 -3.326 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.859 -5.353 -3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.979 -5.809 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.477 -4.860 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.691 -4.060 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.239 -5.598 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.074 -3.837 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.424 -4.505 -1.646 1.00 0.00 H new ATOM 156 N THR A 29 -3.107 -5.272 -5.996 1.00 0.00 N ATOM 157 CA THR A 29 -3.639 -6.417 -6.710 1.00 0.00 C ATOM 158 C THR A 29 -3.660 -7.642 -5.800 1.00 0.00 C ATOM 159 O THR A 29 -2.669 -7.944 -5.141 1.00 0.00 O ATOM 160 CB THR A 29 -2.804 -6.716 -7.968 1.00 0.00 C ATOM 161 OG1 THR A 29 -2.665 -5.524 -8.752 1.00 0.00 O ATOM 162 CG2 THR A 29 -3.455 -7.803 -8.808 1.00 0.00 C ATOM 0 H THR A 29 -2.100 -5.305 -5.839 1.00 0.00 H new ATOM 0 HA THR A 29 -4.657 -6.181 -7.018 1.00 0.00 H new ATOM 0 HB THR A 29 -1.821 -7.065 -7.651 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.132 -5.718 -9.551 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.845 -7.995 -9.691 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.539 -8.716 -8.219 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.448 -7.478 -9.117 1.00 0.00 H new ATOM 170 N GLY A 30 -4.794 -8.327 -5.752 1.00 0.00 N ATOM 171 CA GLY A 30 -4.924 -9.492 -4.899 1.00 0.00 C ATOM 172 C GLY A 30 -6.007 -9.312 -3.855 1.00 0.00 C ATOM 173 O GLY A 30 -5.990 -9.960 -2.808 1.00 0.00 O ATOM 0 H GLY A 30 -5.629 -8.096 -6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.151 -10.365 -5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.972 -9.688 -4.405 1.00 0.00 H new ATOM 177 N VAL A 31 -6.942 -8.415 -4.136 1.00 0.00 N ATOM 178 CA VAL A 31 -8.057 -8.164 -3.238 1.00 0.00 C ATOM 179 C VAL A 31 -9.211 -9.098 -3.565 1.00 0.00 C ATOM 180 O VAL A 31 -9.839 -8.977 -4.615 1.00 0.00 O ATOM 181 CB VAL A 31 -8.543 -6.707 -3.334 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.643 -6.436 -2.319 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.382 -5.744 -3.143 1.00 0.00 C ATOM 0 H VAL A 31 -6.949 -7.847 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.708 -8.345 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.958 -6.550 -4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.971 -5.400 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.486 -7.100 -2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.262 -6.613 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.744 -4.718 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.935 -5.904 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.633 -5.919 -3.916 1.00 0.00 H new ATOM 193 N SER A 32 -9.484 -10.024 -2.665 1.00 0.00 N ATOM 194 CA SER A 32 -10.513 -11.023 -2.889 1.00 0.00 C ATOM 195 C SER A 32 -11.903 -10.448 -2.622 1.00 0.00 C ATOM 196 O SER A 32 -12.880 -10.818 -3.277 1.00 0.00 O ATOM 197 CB SER A 32 -10.262 -12.218 -1.973 1.00 0.00 C ATOM 198 OG SER A 32 -8.885 -12.574 -1.952 1.00 0.00 O ATOM 0 H SER A 32 -9.005 -10.105 -1.768 1.00 0.00 H new ATOM 0 HA SER A 32 -10.472 -11.339 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.594 -11.980 -0.962 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.854 -13.068 -2.311 1.00 0.00 H new ATOM 0 HG SER A 32 -8.754 -13.341 -1.356 1.00 0.00 H new ATOM 204 N LYS A 33 -11.984 -9.542 -1.658 1.00 0.00 N ATOM 205 CA LYS A 33 -13.258 -8.974 -1.240 1.00 0.00 C ATOM 206 C LYS A 33 -13.052 -7.598 -0.616 1.00 0.00 C ATOM 207 O LYS A 33 -12.066 -7.366 0.070 1.00 0.00 O ATOM 208 CB LYS A 33 -13.920 -9.918 -0.228 1.00 0.00 C ATOM 209 CG LYS A 33 -15.219 -9.403 0.375 1.00 0.00 C ATOM 210 CD LYS A 33 -16.321 -9.293 -0.664 1.00 0.00 C ATOM 211 CE LYS A 33 -17.661 -8.999 -0.011 1.00 0.00 C ATOM 212 NZ LYS A 33 -18.046 -10.061 0.957 1.00 0.00 N ATOM 0 H LYS A 33 -11.177 -9.183 -1.148 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.903 -8.859 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.117 -10.872 -0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.214 -10.114 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.539 -10.072 1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.047 -8.426 0.827 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.078 -8.503 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.385 -10.222 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.613 -8.039 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -18.429 -8.911 -0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -19.078 -10.055 1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.748 -10.988 0.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.582 -9.883 1.870 1.00 0.00 H new ATOM 226 N VAL A 34 -13.971 -6.682 -0.866 1.00 0.00 N ATOM 227 CA VAL A 34 -13.937 -5.389 -0.201 1.00 0.00 C ATOM 228 C VAL A 34 -14.849 -5.431 1.020 1.00 0.00 C ATOM 229 O VAL A 34 -16.057 -5.621 0.889 1.00 0.00 O ATOM 230 CB VAL A 34 -14.373 -4.242 -1.140 1.00 0.00 C ATOM 231 CG1 VAL A 34 -14.248 -2.896 -0.439 1.00 0.00 C ATOM 232 CG2 VAL A 34 -13.552 -4.256 -2.423 1.00 0.00 C ATOM 0 H VAL A 34 -14.745 -6.806 -1.519 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.908 -5.191 0.100 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.420 -4.395 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.560 -2.102 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -14.883 -2.887 0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.211 -2.734 -0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -13.875 -3.441 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.497 -4.131 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.696 -5.206 -2.937 1.00 0.00 H new ATOM 242 N GLN A 35 -14.268 -5.275 2.204 1.00 0.00 N ATOM 243 CA GLN A 35 -15.029 -5.376 3.441 1.00 0.00 C ATOM 244 C GLN A 35 -15.916 -4.153 3.628 1.00 0.00 C ATOM 245 O GLN A 35 -17.109 -4.268 3.912 1.00 0.00 O ATOM 246 CB GLN A 35 -14.099 -5.508 4.645 1.00 0.00 C ATOM 247 CG GLN A 35 -13.201 -6.735 4.614 1.00 0.00 C ATOM 248 CD GLN A 35 -12.386 -6.876 5.884 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.058 -5.886 6.540 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.052 -8.106 6.243 1.00 0.00 N ATOM 0 H GLN A 35 -13.275 -5.079 2.332 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.652 -6.268 3.371 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.474 -4.617 4.705 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.702 -5.537 5.553 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.811 -7.627 4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.529 -6.671 3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.343 -8.900 5.673 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.504 -8.259 7.090 1.00 0.00 H new ATOM 259 N SER A 36 -15.322 -2.980 3.479 1.00 0.00 N ATOM 260 CA SER A 36 -16.037 -1.730 3.668 1.00 0.00 C ATOM 261 C SER A 36 -15.412 -0.632 2.819 1.00 0.00 C ATOM 262 O SER A 36 -14.190 -0.585 2.656 1.00 0.00 O ATOM 263 CB SER A 36 -16.019 -1.332 5.148 1.00 0.00 C ATOM 264 OG SER A 36 -16.529 -2.381 5.960 1.00 0.00 O ATOM 0 H SER A 36 -14.340 -2.868 3.226 1.00 0.00 H new ATOM 0 HA SER A 36 -17.072 -1.866 3.354 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.000 -1.093 5.452 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.615 -0.431 5.294 1.00 0.00 H new ATOM 0 HG SER A 36 -16.507 -2.107 6.901 1.00 0.00 H new ATOM 270 N PHE A 37 -16.253 0.235 2.272 1.00 0.00 N ATOM 271 CA PHE A 37 -15.787 1.328 1.434 1.00 0.00 C ATOM 272 C PHE A 37 -16.268 2.666 1.988 1.00 0.00 C ATOM 273 O PHE A 37 -17.450 3.001 1.891 1.00 0.00 O ATOM 274 CB PHE A 37 -16.277 1.136 -0.008 1.00 0.00 C ATOM 275 CG PHE A 37 -15.890 2.253 -0.940 1.00 0.00 C ATOM 276 CD1 PHE A 37 -14.579 2.401 -1.362 1.00 0.00 C ATOM 277 CD2 PHE A 37 -16.843 3.152 -1.397 1.00 0.00 C ATOM 278 CE1 PHE A 37 -14.225 3.425 -2.221 1.00 0.00 C ATOM 279 CE2 PHE A 37 -16.495 4.177 -2.254 1.00 0.00 C ATOM 280 CZ PHE A 37 -15.182 4.314 -2.666 1.00 0.00 C ATOM 0 H PHE A 37 -17.265 0.201 2.395 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.697 1.328 1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -15.877 0.199 -0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.363 1.041 -0.002 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.825 1.709 -1.016 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -17.870 3.049 -1.078 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.200 3.529 -2.544 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -17.247 4.870 -2.602 1.00 0.00 H new ATOM 0 HZ PHE A 37 -14.906 5.116 -3.335 1.00 0.00 H new ATOM 290 N ASP A 38 -15.356 3.404 2.595 1.00 0.00 N ATOM 291 CA ASP A 38 -15.648 4.748 3.076 1.00 0.00 C ATOM 292 C ASP A 38 -14.666 5.734 2.459 1.00 0.00 C ATOM 293 O ASP A 38 -13.534 5.365 2.146 1.00 0.00 O ATOM 294 CB ASP A 38 -15.566 4.823 4.608 1.00 0.00 C ATOM 295 CG ASP A 38 -16.736 4.161 5.308 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.872 4.682 5.210 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.529 3.136 5.991 1.00 0.00 O ATOM 0 H ASP A 38 -14.400 3.095 2.769 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.665 5.004 2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.641 4.351 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.516 5.869 4.911 1.00 0.00 H new ATOM 302 N PRO A 39 -15.082 6.997 2.270 1.00 0.00 N ATOM 303 CA PRO A 39 -14.219 8.049 1.716 1.00 0.00 C ATOM 304 C PRO A 39 -12.981 8.316 2.570 1.00 0.00 C ATOM 305 O PRO A 39 -12.039 8.967 2.121 1.00 0.00 O ATOM 306 CB PRO A 39 -15.121 9.290 1.693 1.00 0.00 C ATOM 307 CG PRO A 39 -16.510 8.758 1.744 1.00 0.00 C ATOM 308 CD PRO A 39 -16.436 7.498 2.554 1.00 0.00 C ATOM 0 HA PRO A 39 -13.832 7.765 0.738 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.917 9.942 2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.957 9.880 0.791 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.188 9.478 2.202 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.889 8.557 0.742 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.579 7.693 3.617 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.202 6.782 2.256 1.00 0.00 H new ATOM 316 N LYS A 40 -12.996 7.829 3.807 1.00 0.00 N ATOM 317 CA LYS A 40 -11.852 7.974 4.701 1.00 0.00 C ATOM 318 C LYS A 40 -11.054 6.684 4.821 1.00 0.00 C ATOM 319 O LYS A 40 -9.845 6.719 5.046 1.00 0.00 O ATOM 320 CB LYS A 40 -12.300 8.390 6.100 1.00 0.00 C ATOM 321 CG LYS A 40 -12.411 9.888 6.307 1.00 0.00 C ATOM 322 CD LYS A 40 -12.667 10.196 7.771 1.00 0.00 C ATOM 323 CE LYS A 40 -12.560 11.679 8.071 1.00 0.00 C ATOM 324 NZ LYS A 40 -12.767 11.958 9.516 1.00 0.00 N ATOM 0 H LYS A 40 -13.788 7.330 4.213 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.219 8.746 4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.268 7.935 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.596 7.987 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.493 10.377 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.220 10.288 5.696 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.660 9.842 8.047 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.952 9.650 8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.579 12.043 7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.299 12.224 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.687 12.981 9.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.713 11.632 9.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.046 11.457 10.073 1.00 0.00 H new ATOM 338 N GLU A 41 -11.723 5.546 4.689 1.00 0.00 N ATOM 339 CA GLU A 41 -11.086 4.274 4.988 1.00 0.00 C ATOM 340 C GLU A 41 -11.644 3.149 4.125 1.00 0.00 C ATOM 341 O GLU A 41 -12.859 2.977 4.009 1.00 0.00 O ATOM 342 CB GLU A 41 -11.263 3.947 6.474 1.00 0.00 C ATOM 343 CG GLU A 41 -10.498 2.719 6.940 1.00 0.00 C ATOM 344 CD GLU A 41 -10.551 2.545 8.441 1.00 0.00 C ATOM 345 OE1 GLU A 41 -11.491 1.890 8.936 1.00 0.00 O ATOM 346 OE2 GLU A 41 -9.663 3.071 9.138 1.00 0.00 O ATOM 0 H GLU A 41 -12.693 5.479 4.381 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.024 4.363 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.942 4.806 7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.324 3.799 6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.911 1.832 6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.458 2.799 6.622 1.00 0.00 H new ATOM 353 N ILE A 42 -10.745 2.389 3.519 1.00 0.00 N ATOM 354 CA ILE A 42 -11.123 1.251 2.699 1.00 0.00 C ATOM 355 C ILE A 42 -10.522 -0.028 3.276 1.00 0.00 C ATOM 356 O ILE A 42 -9.320 -0.093 3.546 1.00 0.00 O ATOM 357 CB ILE A 42 -10.659 1.423 1.234 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.250 2.702 0.632 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.059 0.214 0.401 1.00 0.00 C ATOM 360 CD1 ILE A 42 -10.781 2.984 -0.781 1.00 0.00 C ATOM 0 H ILE A 42 -9.739 2.543 3.582 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.211 1.186 2.705 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.572 1.504 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.337 2.626 0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.987 3.547 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.724 0.353 -0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.597 -0.682 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.143 0.104 0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.241 3.905 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -9.697 3.093 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.068 2.157 -1.431 1.00 0.00 H new ATOM 372 N LEU A 43 -11.361 -1.032 3.480 1.00 0.00 N ATOM 373 CA LEU A 43 -10.916 -2.301 4.035 1.00 0.00 C ATOM 374 C LEU A 43 -10.922 -3.382 2.961 1.00 0.00 C ATOM 375 O LEU A 43 -11.977 -3.745 2.439 1.00 0.00 O ATOM 376 CB LEU A 43 -11.806 -2.708 5.206 1.00 0.00 C ATOM 377 CG LEU A 43 -11.691 -1.822 6.444 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.785 -2.160 7.439 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.326 -1.988 7.091 1.00 0.00 C ATOM 0 H LEU A 43 -12.358 -0.992 3.268 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.896 -2.182 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.843 -2.706 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.564 -3.733 5.488 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.807 -0.783 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.690 -1.520 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.759 -2.000 6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.693 -3.204 7.740 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.261 -1.349 7.972 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.187 -3.028 7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.550 -1.706 6.380 1.00 0.00 H new ATOM 391 N LEU A 44 -9.745 -3.882 2.634 1.00 0.00 N ATOM 392 CA LEU A 44 -9.595 -4.862 1.570 1.00 0.00 C ATOM 393 C LEU A 44 -9.244 -6.234 2.129 1.00 0.00 C ATOM 394 O LEU A 44 -8.206 -6.411 2.763 1.00 0.00 O ATOM 395 CB LEU A 44 -8.512 -4.405 0.593 1.00 0.00 C ATOM 396 CG LEU A 44 -8.754 -3.036 -0.049 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.593 -2.656 -0.954 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.061 -3.034 -0.829 1.00 0.00 C ATOM 0 H LEU A 44 -8.871 -3.624 3.093 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.547 -4.944 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.557 -4.379 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.420 -5.149 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.827 -2.294 0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.784 -1.680 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.674 -2.614 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.487 -3.401 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.215 -2.053 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.018 -3.789 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.887 -3.259 -0.155 1.00 0.00 H new ATOM 410 N GLU A 45 -10.118 -7.194 1.890 1.00 0.00 N ATOM 411 CA GLU A 45 -9.891 -8.572 2.296 1.00 0.00 C ATOM 412 C GLU A 45 -9.106 -9.271 1.189 1.00 0.00 C ATOM 413 O GLU A 45 -9.640 -9.540 0.112 1.00 0.00 O ATOM 414 CB GLU A 45 -11.244 -9.257 2.536 1.00 0.00 C ATOM 415 CG GLU A 45 -11.241 -10.334 3.611 1.00 0.00 C ATOM 416 CD GLU A 45 -10.571 -11.617 3.174 1.00 0.00 C ATOM 417 OE1 GLU A 45 -11.229 -12.433 2.495 1.00 0.00 O ATOM 418 OE2 GLU A 45 -9.398 -11.832 3.532 1.00 0.00 O ATOM 0 H GLU A 45 -11.005 -7.043 1.410 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.319 -8.619 3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.976 -8.496 2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.580 -9.702 1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.734 -9.951 4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.269 -10.550 3.901 1.00 0.00 H new ATOM 425 N THR A 46 -7.831 -9.529 1.440 1.00 0.00 N ATOM 426 CA THR A 46 -6.940 -10.028 0.403 1.00 0.00 C ATOM 427 C THR A 46 -6.566 -11.490 0.640 1.00 0.00 C ATOM 428 O THR A 46 -6.924 -12.063 1.671 1.00 0.00 O ATOM 429 CB THR A 46 -5.659 -9.168 0.312 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.962 -9.169 1.565 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.991 -7.733 -0.075 1.00 0.00 C ATOM 0 H THR A 46 -7.391 -9.401 2.351 1.00 0.00 H new ATOM 0 HA THR A 46 -7.479 -9.960 -0.542 1.00 0.00 H new ATOM 0 HB THR A 46 -5.023 -9.605 -0.458 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.486 -9.661 2.231 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.072 -7.150 -0.132 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.488 -7.723 -1.045 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.651 -7.297 0.675 1.00 0.00 H new ATOM 439 N ILE A 47 -5.819 -12.053 -0.320 1.00 0.00 N ATOM 440 CA ILE A 47 -5.440 -13.475 -0.344 1.00 0.00 C ATOM 441 C ILE A 47 -5.255 -14.068 1.054 1.00 0.00 C ATOM 442 O ILE A 47 -5.974 -14.982 1.446 1.00 0.00 O ATOM 443 CB ILE A 47 -4.145 -13.678 -1.161 1.00 0.00 C ATOM 444 CG1 ILE A 47 -4.294 -13.043 -2.550 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.820 -15.162 -1.282 1.00 0.00 C ATOM 446 CD1 ILE A 47 -3.049 -13.150 -3.404 1.00 0.00 C ATOM 0 H ILE A 47 -5.455 -11.526 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.268 -14.003 -0.817 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.321 -13.189 -0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.124 -13.521 -3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.554 -11.991 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.905 -15.288 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.682 -15.587 -0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.640 -15.674 -1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.229 -12.680 -4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.221 -12.647 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.799 -14.200 -3.553 1.00 0.00 H new ATOM 458 N GLN A 48 -4.311 -13.537 1.809 1.00 0.00 N ATOM 459 CA GLN A 48 -4.107 -13.994 3.172 1.00 0.00 C ATOM 460 C GLN A 48 -3.800 -12.807 4.077 1.00 0.00 C ATOM 461 O GLN A 48 -2.726 -12.712 4.673 1.00 0.00 O ATOM 462 CB GLN A 48 -2.995 -15.050 3.230 1.00 0.00 C ATOM 463 CG GLN A 48 -2.863 -15.730 4.587 1.00 0.00 C ATOM 464 CD GLN A 48 -2.003 -16.977 4.536 1.00 0.00 C ATOM 465 OE1 GLN A 48 -0.786 -16.920 4.705 1.00 0.00 O ATOM 466 NE2 GLN A 48 -2.635 -18.118 4.310 1.00 0.00 N ATOM 0 H GLN A 48 -3.679 -12.796 1.506 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.022 -14.466 3.530 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.187 -15.808 2.471 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.046 -14.579 2.976 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.434 -15.027 5.301 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.855 -15.993 4.955 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.646 -18.123 4.175 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -2.111 -18.992 4.271 1.00 0.00 H new ATOM 475 N GLY A 49 -4.751 -11.888 4.145 1.00 0.00 N ATOM 476 CA GLY A 49 -4.597 -10.723 4.993 1.00 0.00 C ATOM 477 C GLY A 49 -5.613 -9.652 4.666 1.00 0.00 C ATOM 478 O GLY A 49 -6.381 -9.793 3.718 1.00 0.00 O ATOM 0 H GLY A 49 -5.629 -11.928 3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.702 -11.017 6.037 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.592 -10.318 4.876 1.00 0.00 H new ATOM 482 N VAL A 50 -5.617 -8.585 5.441 1.00 0.00 N ATOM 483 CA VAL A 50 -6.533 -7.479 5.209 1.00 0.00 C ATOM 484 C VAL A 50 -5.750 -6.179 5.086 1.00 0.00 C ATOM 485 O VAL A 50 -4.752 -5.988 5.768 1.00 0.00 O ATOM 486 CB VAL A 50 -7.574 -7.351 6.349 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.570 -6.238 6.054 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.301 -8.671 6.572 1.00 0.00 C ATOM 0 H VAL A 50 -4.995 -8.458 6.240 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.070 -7.679 4.282 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.038 -7.096 7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.290 -6.169 6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.039 -5.291 5.957 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.095 -6.456 5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.026 -8.555 7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.818 -8.961 5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.580 -9.443 6.841 1.00 0.00 H new ATOM 498 N LEU A 51 -6.178 -5.308 4.191 1.00 0.00 N ATOM 499 CA LEU A 51 -5.568 -3.997 4.061 1.00 0.00 C ATOM 500 C LEU A 51 -6.513 -2.926 4.576 1.00 0.00 C ATOM 501 O LEU A 51 -7.657 -2.830 4.136 1.00 0.00 O ATOM 502 CB LEU A 51 -5.194 -3.694 2.607 1.00 0.00 C ATOM 503 CG LEU A 51 -4.584 -2.306 2.379 1.00 0.00 C ATOM 504 CD1 LEU A 51 -3.315 -2.139 3.195 1.00 0.00 C ATOM 505 CD2 LEU A 51 -4.298 -2.075 0.905 1.00 0.00 C ATOM 0 H LEU A 51 -6.946 -5.484 3.543 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.655 -3.997 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.486 -4.448 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.087 -3.790 1.989 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.309 -1.561 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.897 -1.148 3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.546 -2.253 4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.589 -2.896 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.866 -1.084 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.596 -2.829 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.227 -2.147 0.339 1.00 0.00 H new ATOM 517 N SER A 52 -6.035 -2.136 5.517 1.00 0.00 N ATOM 518 CA SER A 52 -6.795 -1.011 6.019 1.00 0.00 C ATOM 519 C SER A 52 -6.184 0.287 5.503 1.00 0.00 C ATOM 520 O SER A 52 -5.131 0.724 5.979 1.00 0.00 O ATOM 521 CB SER A 52 -6.831 -1.025 7.552 1.00 0.00 C ATOM 522 OG SER A 52 -7.655 0.011 8.063 1.00 0.00 O ATOM 0 H SER A 52 -5.119 -2.254 5.950 1.00 0.00 H new ATOM 0 HA SER A 52 -7.822 -1.085 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.201 -1.990 7.899 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.819 -0.912 7.942 1.00 0.00 H new ATOM 0 HG SER A 52 -7.918 -0.204 8.982 1.00 0.00 H new ATOM 528 N ILE A 53 -6.825 0.871 4.499 1.00 0.00 N ATOM 529 CA ILE A 53 -6.377 2.135 3.934 1.00 0.00 C ATOM 530 C ILE A 53 -7.039 3.283 4.679 1.00 0.00 C ATOM 531 O ILE A 53 -8.252 3.452 4.603 1.00 0.00 O ATOM 532 CB ILE A 53 -6.722 2.246 2.430 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.276 0.990 1.679 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.066 3.485 1.829 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.648 0.994 0.209 1.00 0.00 C ATOM 0 H ILE A 53 -7.661 0.487 4.058 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.293 2.182 4.039 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.803 2.338 2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.195 0.887 1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.721 0.116 2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.316 3.552 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.428 4.375 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.984 3.415 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.299 0.072 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.731 1.065 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.181 1.848 -0.282 1.00 0.00 H new ATOM 547 N LYS A 54 -6.246 4.049 5.408 1.00 0.00 N ATOM 548 CA LYS A 54 -6.769 5.144 6.211 1.00 0.00 C ATOM 549 C LYS A 54 -6.274 6.480 5.675 1.00 0.00 C ATOM 550 O LYS A 54 -5.129 6.582 5.232 1.00 0.00 O ATOM 551 CB LYS A 54 -6.321 4.973 7.663 1.00 0.00 C ATOM 552 CG LYS A 54 -6.699 3.628 8.262 1.00 0.00 C ATOM 553 CD LYS A 54 -5.978 3.381 9.574 1.00 0.00 C ATOM 554 CE LYS A 54 -6.377 2.052 10.191 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.781 2.055 10.677 1.00 0.00 N ATOM 0 H LYS A 54 -5.234 3.933 5.461 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.858 5.129 6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.239 5.094 7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.762 5.767 8.266 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.776 3.591 8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.456 2.833 7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.901 3.396 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.203 4.188 10.271 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.252 1.259 9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.708 1.824 11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.987 1.152 11.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.914 2.837 11.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.427 2.179 9.871 1.00 0.00 H new ATOM 569 N GLY A 55 -7.132 7.491 5.697 1.00 0.00 N ATOM 570 CA GLY A 55 -6.723 8.819 5.284 1.00 0.00 C ATOM 571 C GLY A 55 -7.894 9.703 4.922 1.00 0.00 C ATOM 572 O GLY A 55 -8.986 9.562 5.474 1.00 0.00 O ATOM 0 H GLY A 55 -8.105 7.415 5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.155 9.286 6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.055 8.739 4.427 1.00 0.00 H new ATOM 576 N GLU A 56 -7.659 10.623 3.997 1.00 0.00 N ATOM 577 CA GLU A 56 -8.693 11.525 3.512 1.00 0.00 C ATOM 578 C GLU A 56 -8.794 11.415 2.000 1.00 0.00 C ATOM 579 O GLU A 56 -7.770 11.342 1.322 1.00 0.00 O ATOM 580 CB GLU A 56 -8.376 12.976 3.880 1.00 0.00 C ATOM 581 CG GLU A 56 -8.342 13.257 5.372 1.00 0.00 C ATOM 582 CD GLU A 56 -8.081 14.718 5.670 1.00 0.00 C ATOM 583 OE1 GLU A 56 -9.058 15.501 5.727 1.00 0.00 O ATOM 584 OE2 GLU A 56 -6.905 15.097 5.838 1.00 0.00 O ATOM 0 H GLU A 56 -6.747 10.765 3.562 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.636 11.241 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.410 13.243 3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.120 13.625 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.291 12.960 5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.567 12.648 5.838 1.00 0.00 H new ATOM 591 N LYS A 57 -10.018 11.409 1.478 1.00 0.00 N ATOM 592 CA LYS A 57 -10.242 11.292 0.043 1.00 0.00 C ATOM 593 C LYS A 57 -9.719 9.948 -0.473 1.00 0.00 C ATOM 594 O LYS A 57 -8.562 9.811 -0.847 1.00 0.00 O ATOM 595 CB LYS A 57 -9.602 12.483 -0.698 1.00 0.00 C ATOM 596 CG LYS A 57 -9.428 12.289 -2.199 1.00 0.00 C ATOM 597 CD LYS A 57 -10.746 12.097 -2.932 1.00 0.00 C ATOM 598 CE LYS A 57 -11.620 13.339 -2.877 1.00 0.00 C ATOM 599 NZ LYS A 57 -12.812 13.208 -3.756 1.00 0.00 N ATOM 0 H LYS A 57 -10.872 11.484 2.031 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.314 11.321 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.215 13.368 -0.530 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.626 12.684 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.911 13.154 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.791 11.422 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.547 11.841 -3.973 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -11.284 11.256 -2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.942 13.513 -1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.037 14.209 -3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.386 14.073 -3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.504 13.066 -4.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.381 12.393 -3.450 1.00 0.00 H new ATOM 613 N LEU A 58 -10.576 8.946 -0.427 1.00 0.00 N ATOM 614 CA LEU A 58 -10.255 7.624 -0.947 1.00 0.00 C ATOM 615 C LEU A 58 -11.240 7.266 -2.051 1.00 0.00 C ATOM 616 O LEU A 58 -12.127 6.431 -1.870 1.00 0.00 O ATOM 617 CB LEU A 58 -10.285 6.559 0.162 1.00 0.00 C ATOM 618 CG LEU A 58 -9.033 6.470 1.047 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.854 7.720 1.895 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.105 5.240 1.934 1.00 0.00 C ATOM 0 H LEU A 58 -11.513 9.022 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.242 7.647 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.145 6.755 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.448 5.586 -0.301 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.167 6.389 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.958 7.619 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.753 8.589 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.722 7.849 2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.212 5.188 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.988 5.301 2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.167 4.347 1.313 1.00 0.00 H new ATOM 632 N GLY A 59 -11.103 7.933 -3.184 1.00 0.00 N ATOM 633 CA GLY A 59 -12.090 7.801 -4.231 1.00 0.00 C ATOM 634 C GLY A 59 -11.623 6.960 -5.399 1.00 0.00 C ATOM 635 O GLY A 59 -10.515 7.143 -5.909 1.00 0.00 O ATOM 0 H GLY A 59 -10.328 8.562 -3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.994 7.358 -3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.359 8.793 -4.593 1.00 0.00 H new ATOM 639 N ILE A 60 -12.470 6.025 -5.804 1.00 0.00 N ATOM 640 CA ILE A 60 -12.246 5.257 -7.017 1.00 0.00 C ATOM 641 C ILE A 60 -13.471 5.350 -7.931 1.00 0.00 C ATOM 642 O ILE A 60 -13.407 5.975 -8.992 1.00 0.00 O ATOM 643 CB ILE A 60 -11.889 3.773 -6.724 1.00 0.00 C ATOM 644 CG1 ILE A 60 -11.976 2.927 -8.000 1.00 0.00 C ATOM 645 CG2 ILE A 60 -12.780 3.191 -5.635 1.00 0.00 C ATOM 646 CD1 ILE A 60 -11.062 3.398 -9.113 1.00 0.00 C ATOM 0 H ILE A 60 -13.325 5.780 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.385 5.692 -7.524 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.861 3.748 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.732 1.893 -7.756 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -13.005 2.935 -8.360 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.503 2.152 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -12.654 3.764 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -13.822 3.239 -5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -11.181 2.749 -9.981 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.319 4.421 -9.387 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -10.027 3.363 -8.773 1.00 0.00 H new ATOM 658 N LYS A 61 -14.580 4.753 -7.516 1.00 0.00 N ATOM 659 CA LYS A 61 -15.792 4.778 -8.315 1.00 0.00 C ATOM 660 C LYS A 61 -17.016 4.501 -7.447 1.00 0.00 C ATOM 661 O LYS A 61 -17.572 5.422 -6.843 1.00 0.00 O ATOM 662 CB LYS A 61 -15.693 3.747 -9.445 1.00 0.00 C ATOM 663 CG LYS A 61 -16.735 3.908 -10.538 1.00 0.00 C ATOM 664 CD LYS A 61 -16.571 5.227 -11.270 1.00 0.00 C ATOM 665 CE LYS A 61 -17.300 5.211 -12.603 1.00 0.00 C ATOM 666 NZ LYS A 61 -16.738 4.181 -13.521 1.00 0.00 N ATOM 0 H LYS A 61 -14.663 4.248 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 61 -15.903 5.771 -8.750 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -14.702 3.812 -9.893 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.784 2.748 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.651 3.084 -11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.733 3.854 -10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.955 6.039 -10.652 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.512 5.425 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.359 5.013 -12.437 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.229 6.193 -13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.945 4.444 -14.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.708 4.122 -13.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.168 3.258 -13.311 1.00 0.00 H new ATOM 680 N HIS A 62 -17.395 3.225 -7.359 1.00 0.00 N ATOM 681 CA HIS A 62 -18.609 2.797 -6.658 1.00 0.00 C ATOM 682 C HIS A 62 -18.877 1.332 -6.979 1.00 0.00 C ATOM 683 O HIS A 62 -18.988 0.491 -6.087 1.00 0.00 O ATOM 684 CB HIS A 62 -19.823 3.646 -7.070 1.00 0.00 C ATOM 685 CG HIS A 62 -21.087 3.293 -6.346 1.00 0.00 C ATOM 686 ND1 HIS A 62 -22.216 2.836 -6.989 1.00 0.00 N ATOM 687 CD2 HIS A 62 -21.398 3.333 -5.029 1.00 0.00 C ATOM 688 CE1 HIS A 62 -23.165 2.609 -6.101 1.00 0.00 C ATOM 689 NE2 HIS A 62 -22.694 2.904 -4.905 1.00 0.00 N ATOM 0 H HIS A 62 -16.868 2.456 -7.773 1.00 0.00 H new ATOM 0 HA HIS A 62 -18.455 2.928 -5.587 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -19.596 4.697 -6.892 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -19.986 3.532 -8.142 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -20.747 3.645 -4.226 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -24.158 2.244 -6.317 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -23.211 2.826 -4.029 1.00 0.00 H new ATOM 698 N LEU A 63 -19.002 1.047 -8.265 1.00 0.00 N ATOM 699 CA LEU A 63 -19.130 -0.318 -8.744 1.00 0.00 C ATOM 700 C LEU A 63 -17.938 -0.647 -9.628 1.00 0.00 C ATOM 701 O LEU A 63 -17.931 -0.347 -10.824 1.00 0.00 O ATOM 702 CB LEU A 63 -20.438 -0.511 -9.515 1.00 0.00 C ATOM 703 CG LEU A 63 -20.693 -1.934 -10.016 1.00 0.00 C ATOM 704 CD1 LEU A 63 -20.797 -2.905 -8.848 1.00 0.00 C ATOM 705 CD2 LEU A 63 -21.952 -1.982 -10.866 1.00 0.00 C ATOM 0 H LEU A 63 -19.017 1.752 -9.002 1.00 0.00 H new ATOM 0 HA LEU A 63 -19.150 -0.994 -7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -21.267 -0.215 -8.873 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -20.440 0.164 -10.370 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.848 -2.236 -10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.978 -3.911 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.866 -2.893 -8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -21.621 -2.607 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -22.118 -3.002 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -22.806 -1.658 -10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -21.837 -1.320 -11.724 1.00 0.00 H new ATOM 717 N ASP A 64 -16.914 -1.215 -9.026 1.00 0.00 N ATOM 718 CA ASP A 64 -15.687 -1.509 -9.741 1.00 0.00 C ATOM 719 C ASP A 64 -15.085 -2.838 -9.284 1.00 0.00 C ATOM 720 O ASP A 64 -15.584 -3.897 -9.668 1.00 0.00 O ATOM 721 CB ASP A 64 -14.685 -0.349 -9.591 1.00 0.00 C ATOM 722 CG ASP A 64 -14.599 0.186 -8.171 1.00 0.00 C ATOM 723 OD1 ASP A 64 -15.401 1.084 -7.813 1.00 0.00 O ATOM 724 OD2 ASP A 64 -13.733 -0.295 -7.409 1.00 0.00 O ATOM 0 H ASP A 64 -16.906 -1.483 -8.042 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.923 -1.612 -10.800 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.698 -0.687 -9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.973 0.461 -10.261 1.00 0.00 H new ATOM 729 N LEU A 65 -14.035 -2.777 -8.458 1.00 0.00 N ATOM 730 CA LEU A 65 -13.281 -3.961 -8.008 1.00 0.00 C ATOM 731 C LEU A 65 -12.489 -4.584 -9.167 1.00 0.00 C ATOM 732 O LEU A 65 -11.364 -5.055 -8.973 1.00 0.00 O ATOM 733 CB LEU A 65 -14.213 -4.993 -7.342 1.00 0.00 C ATOM 734 CG LEU A 65 -13.525 -6.189 -6.659 1.00 0.00 C ATOM 735 CD1 LEU A 65 -14.370 -6.693 -5.499 1.00 0.00 C ATOM 736 CD2 LEU A 65 -13.289 -7.322 -7.647 1.00 0.00 C ATOM 0 H LEU A 65 -13.679 -1.900 -8.078 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.562 -3.636 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.820 -4.477 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.896 -5.377 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.560 -5.848 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.871 -7.539 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.500 -5.894 -4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.345 -7.008 -5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -12.802 -8.153 -7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.244 -7.655 -8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.652 -6.970 -8.458 1.00 0.00 H new ATOM 748 N LYS A 66 -13.090 -4.586 -10.358 1.00 0.00 N ATOM 749 CA LYS A 66 -12.443 -5.036 -11.590 1.00 0.00 C ATOM 750 C LYS A 66 -12.210 -6.547 -11.560 1.00 0.00 C ATOM 751 O LYS A 66 -12.996 -7.311 -12.116 1.00 0.00 O ATOM 752 CB LYS A 66 -11.134 -4.255 -11.821 1.00 0.00 C ATOM 753 CG LYS A 66 -10.549 -4.372 -13.225 1.00 0.00 C ATOM 754 CD LYS A 66 -9.657 -5.593 -13.370 1.00 0.00 C ATOM 755 CE LYS A 66 -8.933 -5.599 -14.705 1.00 0.00 C ATOM 756 NZ LYS A 66 -7.982 -6.737 -14.806 1.00 0.00 N ATOM 0 H LYS A 66 -14.051 -4.271 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.104 -4.830 -12.432 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.315 -3.202 -11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -10.390 -4.603 -11.104 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.359 -4.427 -13.952 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.975 -3.474 -13.454 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.928 -5.610 -12.560 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.259 -6.497 -13.277 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.661 -5.659 -15.514 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.393 -4.661 -14.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.518 -6.720 -15.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -7.263 -6.656 -14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.499 -7.632 -14.693 1.00 0.00 H new ATOM 770 N ALA A 67 -11.151 -6.968 -10.881 1.00 0.00 N ATOM 771 CA ALA A 67 -10.816 -8.380 -10.760 1.00 0.00 C ATOM 772 C ALA A 67 -9.724 -8.566 -9.720 1.00 0.00 C ATOM 773 O ALA A 67 -8.638 -9.066 -10.017 1.00 0.00 O ATOM 774 CB ALA A 67 -10.378 -8.953 -12.100 1.00 0.00 C ATOM 0 H ALA A 67 -10.503 -6.343 -10.401 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.707 -8.920 -10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.134 -10.009 -11.982 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.187 -8.846 -12.823 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.500 -8.415 -12.456 1.00 0.00 H new ATOM 780 N GLY A 68 -10.008 -8.119 -8.505 1.00 0.00 N ATOM 781 CA GLY A 68 -9.044 -8.237 -7.429 1.00 0.00 C ATOM 782 C GLY A 68 -8.034 -7.112 -7.446 1.00 0.00 C ATOM 783 O GLY A 68 -7.007 -7.180 -6.771 1.00 0.00 O ATOM 0 H GLY A 68 -10.889 -7.676 -8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.567 -8.240 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.524 -9.192 -7.511 1.00 0.00 H new ATOM 787 N GLN A 69 -8.329 -6.073 -8.212 1.00 0.00 N ATOM 788 CA GLN A 69 -7.431 -4.937 -8.339 1.00 0.00 C ATOM 789 C GLN A 69 -8.103 -3.676 -7.827 1.00 0.00 C ATOM 790 O GLN A 69 -9.054 -3.177 -8.428 1.00 0.00 O ATOM 791 CB GLN A 69 -7.003 -4.740 -9.795 1.00 0.00 C ATOM 792 CG GLN A 69 -6.147 -5.868 -10.344 1.00 0.00 C ATOM 793 CD GLN A 69 -5.683 -5.608 -11.763 1.00 0.00 C ATOM 794 OE1 GLN A 69 -6.349 -5.983 -12.729 1.00 0.00 O ATOM 795 NE2 GLN A 69 -4.537 -4.960 -11.894 1.00 0.00 N ATOM 0 H GLN A 69 -9.187 -5.994 -8.757 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.543 -5.139 -7.740 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.894 -4.639 -10.415 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.450 -3.804 -9.877 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.278 -6.006 -9.701 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.715 -6.798 -10.316 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.019 -4.668 -11.065 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.172 -4.752 -12.824 1.00 0.00 H new ATOM 804 N VAL A 70 -7.619 -3.175 -6.708 1.00 0.00 N ATOM 805 CA VAL A 70 -8.153 -1.954 -6.135 1.00 0.00 C ATOM 806 C VAL A 70 -7.152 -0.826 -6.312 1.00 0.00 C ATOM 807 O VAL A 70 -6.066 -0.843 -5.730 1.00 0.00 O ATOM 808 CB VAL A 70 -8.508 -2.123 -4.646 1.00 0.00 C ATOM 809 CG1 VAL A 70 -8.981 -0.807 -4.046 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.578 -3.190 -4.491 1.00 0.00 C ATOM 0 H VAL A 70 -6.856 -3.594 -6.176 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.076 -1.712 -6.662 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.612 -2.434 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.225 -0.954 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.190 -0.062 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.867 -0.461 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.826 -3.306 -3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.470 -2.894 -5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.207 -4.137 -4.883 1.00 0.00 H new ATOM 820 N GLU A 71 -7.523 0.131 -7.138 1.00 0.00 N ATOM 821 CA GLU A 71 -6.660 1.252 -7.458 1.00 0.00 C ATOM 822 C GLU A 71 -7.386 2.561 -7.179 1.00 0.00 C ATOM 823 O GLU A 71 -8.280 2.957 -7.925 1.00 0.00 O ATOM 824 CB GLU A 71 -6.237 1.161 -8.926 1.00 0.00 C ATOM 825 CG GLU A 71 -5.421 2.337 -9.425 1.00 0.00 C ATOM 826 CD GLU A 71 -4.902 2.108 -10.826 1.00 0.00 C ATOM 827 OE1 GLU A 71 -5.708 2.124 -11.780 1.00 0.00 O ATOM 828 OE2 GLU A 71 -3.685 1.875 -10.981 1.00 0.00 O ATOM 0 H GLU A 71 -8.429 0.155 -7.606 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.767 1.221 -6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.658 0.249 -9.067 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.131 1.069 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -6.034 3.238 -9.408 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.582 2.509 -8.751 1.00 0.00 H new ATOM 835 N VAL A 72 -6.997 3.224 -6.100 1.00 0.00 N ATOM 836 CA VAL A 72 -7.673 4.435 -5.662 1.00 0.00 C ATOM 837 C VAL A 72 -6.708 5.612 -5.614 1.00 0.00 C ATOM 838 O VAL A 72 -5.491 5.428 -5.621 1.00 0.00 O ATOM 839 CB VAL A 72 -8.314 4.257 -4.268 1.00 0.00 C ATOM 840 CG1 VAL A 72 -9.381 3.174 -4.302 1.00 0.00 C ATOM 841 CG2 VAL A 72 -7.256 3.933 -3.219 1.00 0.00 C ATOM 0 H VAL A 72 -6.214 2.942 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.459 4.636 -6.390 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.788 5.199 -3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.820 3.064 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.158 3.451 -5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.931 2.229 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.733 3.812 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.746 3.009 -3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.532 4.746 -3.170 1.00 0.00 H new ATOM 851 N GLU A 73 -7.258 6.815 -5.568 1.00 0.00 N ATOM 852 CA GLU A 73 -6.454 8.016 -5.454 1.00 0.00 C ATOM 853 C GLU A 73 -6.922 8.842 -4.264 1.00 0.00 C ATOM 854 O GLU A 73 -8.124 8.902 -3.974 1.00 0.00 O ATOM 855 CB GLU A 73 -6.539 8.854 -6.733 1.00 0.00 C ATOM 856 CG GLU A 73 -7.958 9.260 -7.104 1.00 0.00 C ATOM 857 CD GLU A 73 -8.012 10.303 -8.200 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.490 11.418 -7.992 1.00 0.00 O ATOM 859 OE2 GLU A 73 -8.610 10.028 -9.260 1.00 0.00 O ATOM 0 H GLU A 73 -8.263 6.983 -5.608 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.416 7.720 -5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.934 9.752 -6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.105 8.288 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.510 8.376 -7.425 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.462 9.647 -6.218 1.00 0.00 H new ATOM 866 N GLY A 74 -5.979 9.458 -3.565 1.00 0.00 N ATOM 867 CA GLY A 74 -6.338 10.335 -2.476 1.00 0.00 C ATOM 868 C GLY A 74 -5.198 10.595 -1.518 1.00 0.00 C ATOM 869 O GLY A 74 -4.036 10.361 -1.839 1.00 0.00 O ATOM 0 H GLY A 74 -4.977 9.365 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.686 11.285 -2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.173 9.899 -1.927 1.00 0.00 H new ATOM 873 N LEU A 75 -5.533 11.074 -0.335 1.00 0.00 N ATOM 874 CA LEU A 75 -4.536 11.462 0.647 1.00 0.00 C ATOM 875 C LEU A 75 -4.433 10.402 1.736 1.00 0.00 C ATOM 876 O LEU A 75 -5.131 10.469 2.750 1.00 0.00 O ATOM 877 CB LEU A 75 -4.910 12.815 1.258 1.00 0.00 C ATOM 878 CG LEU A 75 -5.158 13.936 0.245 1.00 0.00 C ATOM 879 CD1 LEU A 75 -5.860 15.113 0.899 1.00 0.00 C ATOM 880 CD2 LEU A 75 -3.856 14.388 -0.389 1.00 0.00 C ATOM 0 H LEU A 75 -6.497 11.205 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.567 11.551 0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.807 12.688 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.112 13.125 1.932 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.805 13.540 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.025 15.896 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.819 14.787 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.241 15.503 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.057 15.185 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.183 14.757 0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.391 13.547 -0.903 1.00 0.00 H new ATOM 892 N ILE A 76 -3.586 9.406 1.509 1.00 0.00 N ATOM 893 CA ILE A 76 -3.422 8.320 2.463 1.00 0.00 C ATOM 894 C ILE A 76 -2.701 8.799 3.720 1.00 0.00 C ATOM 895 O ILE A 76 -1.687 9.494 3.650 1.00 0.00 O ATOM 896 CB ILE A 76 -2.668 7.114 1.851 1.00 0.00 C ATOM 897 CG1 ILE A 76 -1.303 7.540 1.305 1.00 0.00 C ATOM 898 CG2 ILE A 76 -3.509 6.471 0.755 1.00 0.00 C ATOM 899 CD1 ILE A 76 -0.473 6.391 0.773 1.00 0.00 C ATOM 0 H ILE A 76 -3.004 9.329 0.675 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.424 7.987 2.732 1.00 0.00 H new ATOM 0 HB ILE A 76 -2.498 6.379 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -1.452 8.268 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.746 8.043 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.969 5.624 0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -4.453 6.126 1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.707 7.203 -0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.480 6.771 0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.292 5.672 1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.008 5.901 -0.041 1.00 0.00 H new ATOM 911 N ASP A 77 -3.254 8.439 4.865 1.00 0.00 N ATOM 912 CA ASP A 77 -2.695 8.816 6.157 1.00 0.00 C ATOM 913 C ASP A 77 -1.880 7.665 6.727 1.00 0.00 C ATOM 914 O ASP A 77 -0.712 7.825 7.074 1.00 0.00 O ATOM 915 CB ASP A 77 -3.825 9.192 7.121 1.00 0.00 C ATOM 916 CG ASP A 77 -3.337 9.576 8.504 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.222 8.687 9.373 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.104 10.782 8.741 1.00 0.00 O ATOM 0 H ASP A 77 -4.103 7.877 4.928 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.040 9.677 6.026 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.390 10.024 6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.513 8.351 7.208 1.00 0.00 H new ATOM 923 N ALA A 78 -2.501 6.497 6.795 1.00 0.00 N ATOM 924 CA ALA A 78 -1.846 5.316 7.330 1.00 0.00 C ATOM 925 C ALA A 78 -2.314 4.061 6.610 1.00 0.00 C ATOM 926 O ALA A 78 -3.481 3.946 6.231 1.00 0.00 O ATOM 927 CB ALA A 78 -2.103 5.196 8.825 1.00 0.00 C ATOM 0 H ALA A 78 -3.460 6.343 6.485 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.773 5.421 7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.605 4.306 9.209 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.713 6.078 9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.175 5.118 9.005 1.00 0.00 H new ATOM 933 N LEU A 79 -1.391 3.136 6.413 1.00 0.00 N ATOM 934 CA LEU A 79 -1.700 1.855 5.800 1.00 0.00 C ATOM 935 C LEU A 79 -1.365 0.733 6.771 1.00 0.00 C ATOM 936 O LEU A 79 -0.211 0.575 7.174 1.00 0.00 O ATOM 937 CB LEU A 79 -0.914 1.670 4.494 1.00 0.00 C ATOM 938 CG LEU A 79 -1.184 2.719 3.414 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.363 2.430 2.169 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.665 2.768 3.073 1.00 0.00 C ATOM 0 H LEU A 79 -0.411 3.250 6.672 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.764 1.829 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.151 1.677 4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.145 0.686 4.087 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.887 3.693 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.570 3.188 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.697 2.448 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.627 1.447 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.836 3.520 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.986 1.793 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.235 3.026 3.965 1.00 0.00 H new ATOM 952 N VAL A 80 -2.375 -0.028 7.162 1.00 0.00 N ATOM 953 CA VAL A 80 -2.192 -1.105 8.125 1.00 0.00 C ATOM 954 C VAL A 80 -2.560 -2.450 7.507 1.00 0.00 C ATOM 955 O VAL A 80 -3.601 -2.581 6.858 1.00 0.00 O ATOM 956 CB VAL A 80 -3.047 -0.872 9.395 1.00 0.00 C ATOM 957 CG1 VAL A 80 -2.820 -1.981 10.415 1.00 0.00 C ATOM 958 CG2 VAL A 80 -2.738 0.487 10.009 1.00 0.00 C ATOM 0 H VAL A 80 -3.332 0.080 6.827 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.139 -1.114 8.407 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.097 -0.888 9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.432 -1.794 11.298 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.097 -2.940 9.978 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.768 -2.003 10.700 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.349 0.631 10.900 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.683 0.532 10.281 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.960 1.272 9.286 1.00 0.00 H new ATOM 968 N TYR A 81 -1.697 -3.438 7.701 1.00 0.00 N ATOM 969 CA TYR A 81 -1.948 -4.787 7.211 1.00 0.00 C ATOM 970 C TYR A 81 -1.874 -5.770 8.380 1.00 0.00 C ATOM 971 O TYR A 81 -0.787 -6.175 8.789 1.00 0.00 O ATOM 972 CB TYR A 81 -0.903 -5.153 6.150 1.00 0.00 C ATOM 973 CG TYR A 81 -1.460 -5.723 4.858 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.812 -7.063 4.747 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.611 -4.916 3.739 1.00 0.00 C ATOM 976 CE1 TYR A 81 -2.304 -7.577 3.557 1.00 0.00 C ATOM 977 CE2 TYR A 81 -2.099 -5.422 2.549 1.00 0.00 C ATOM 978 CZ TYR A 81 -2.442 -6.753 2.464 1.00 0.00 C ATOM 979 OH TYR A 81 -2.927 -7.265 1.280 1.00 0.00 O ATOM 0 H TYR A 81 -0.812 -3.330 8.197 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.940 -4.836 6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.322 -4.261 5.913 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.212 -5.879 6.580 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.700 -7.714 5.601 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.342 -3.872 3.799 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.578 -8.619 3.488 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.211 -4.777 1.690 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.630 -7.920 1.471 1.00 0.00 H new ATOM 989 N PRO A 82 -3.029 -6.132 8.961 1.00 0.00 N ATOM 990 CA PRO A 82 -3.088 -7.097 10.061 1.00 0.00 C ATOM 991 C PRO A 82 -2.790 -8.523 9.609 1.00 0.00 C ATOM 992 O PRO A 82 -3.348 -9.008 8.620 1.00 0.00 O ATOM 993 CB PRO A 82 -4.528 -6.985 10.567 1.00 0.00 C ATOM 994 CG PRO A 82 -5.304 -6.471 9.402 1.00 0.00 C ATOM 995 CD PRO A 82 -4.360 -5.597 8.622 1.00 0.00 C ATOM 0 HA PRO A 82 -2.339 -6.882 10.823 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.907 -7.952 10.899 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -4.596 -6.307 11.418 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.673 -7.292 8.787 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.175 -5.905 9.733 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.554 -5.654 7.551 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.455 -4.549 8.908 1.00 0.00 H new ATOM 1003 N LEU A 83 -1.907 -9.183 10.343 1.00 0.00 N ATOM 1004 CA LEU A 83 -1.526 -10.556 10.044 1.00 0.00 C ATOM 1005 C LEU A 83 -1.855 -11.468 11.218 1.00 0.00 C ATOM 1006 O LEU A 83 -2.106 -10.988 12.325 1.00 0.00 O ATOM 1007 CB LEU A 83 -0.030 -10.647 9.738 1.00 0.00 C ATOM 1008 CG LEU A 83 0.453 -9.824 8.546 1.00 0.00 C ATOM 1009 CD1 LEU A 83 1.952 -9.990 8.370 1.00 0.00 C ATOM 1010 CD2 LEU A 83 -0.284 -10.229 7.278 1.00 0.00 C ATOM 0 H LEU A 83 -1.437 -8.786 11.157 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.090 -10.877 9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.523 -10.331 10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.223 -11.692 9.561 1.00 0.00 H new ATOM 0 HG LEU A 83 0.239 -8.773 8.740 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.286 -9.399 7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.464 -9.650 9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.184 -11.041 8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.076 -9.630 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.103 -11.284 7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.353 -10.063 7.410 1.00 0.00 H new ATOM 1022 N GLU A 84 -1.826 -12.777 10.956 1.00 0.00 N ATOM 1023 CA GLU A 84 -2.072 -13.812 11.965 1.00 0.00 C ATOM 1024 C GLU A 84 -3.507 -13.805 12.479 1.00 0.00 C ATOM 1025 O GLU A 84 -3.978 -12.835 13.071 1.00 0.00 O ATOM 1026 CB GLU A 84 -1.107 -13.686 13.141 1.00 0.00 C ATOM 1027 CG GLU A 84 0.338 -13.985 12.784 1.00 0.00 C ATOM 1028 CD GLU A 84 1.241 -14.008 13.998 1.00 0.00 C ATOM 1029 OE1 GLU A 84 0.813 -13.535 15.075 1.00 0.00 O ATOM 1030 OE2 GLU A 84 2.381 -14.501 13.887 1.00 0.00 O ATOM 0 H GLU A 84 -1.629 -13.153 10.028 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.902 -14.764 11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.170 -12.675 13.544 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.424 -14.365 13.933 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.392 -14.948 12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.698 -13.234 12.081 1.00 0.00 H new ATOM 1037 N HIS A 85 -4.202 -14.904 12.253 1.00 0.00 N ATOM 1038 CA HIS A 85 -5.514 -15.094 12.840 1.00 0.00 C ATOM 1039 C HIS A 85 -5.359 -15.754 14.196 1.00 0.00 C ATOM 1040 O HIS A 85 -5.327 -16.979 14.305 1.00 0.00 O ATOM 1041 CB HIS A 85 -6.416 -15.931 11.929 1.00 0.00 C ATOM 1042 CG HIS A 85 -6.789 -15.221 10.670 1.00 0.00 C ATOM 1043 ND1 HIS A 85 -6.593 -15.748 9.414 1.00 0.00 N ATOM 1044 CD2 HIS A 85 -7.351 -14.006 10.482 1.00 0.00 C ATOM 1045 CE1 HIS A 85 -7.014 -14.886 8.507 1.00 0.00 C ATOM 1046 NE2 HIS A 85 -7.477 -13.820 9.131 1.00 0.00 N ATOM 0 H HIS A 85 -3.881 -15.676 11.669 1.00 0.00 H new ATOM 0 HA HIS A 85 -5.992 -14.122 12.960 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -5.907 -16.862 11.678 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -7.323 -16.199 12.471 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -7.646 -13.311 11.254 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -6.984 -15.029 7.437 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -7.866 -12.992 8.680 1.00 0.00 H new ATOM 1055 N HIS A 86 -5.204 -14.931 15.221 1.00 0.00 N ATOM 1056 CA HIS A 86 -4.945 -15.424 16.563 1.00 0.00 C ATOM 1057 C HIS A 86 -6.209 -16.006 17.179 1.00 0.00 C ATOM 1058 O HIS A 86 -7.239 -15.338 17.270 1.00 0.00 O ATOM 1059 CB HIS A 86 -4.387 -14.307 17.447 1.00 0.00 C ATOM 1060 CG HIS A 86 -3.763 -14.806 18.715 1.00 0.00 C ATOM 1061 ND1 HIS A 86 -2.435 -15.155 18.806 1.00 0.00 N ATOM 1062 CD2 HIS A 86 -4.290 -15.022 19.943 1.00 0.00 C ATOM 1063 CE1 HIS A 86 -2.171 -15.567 20.030 1.00 0.00 C ATOM 1064 NE2 HIS A 86 -3.280 -15.497 20.743 1.00 0.00 N ATOM 0 H HIS A 86 -5.253 -13.915 15.148 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.201 -16.218 16.495 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.644 -13.744 16.882 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -5.191 -13.614 17.695 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.315 -14.852 20.239 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -1.210 -15.905 20.389 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -3.371 -15.753 21.726 1.00 0.00 H new ATOM 1073 N HIS A 87 -6.117 -17.256 17.598 1.00 0.00 N ATOM 1074 CA HIS A 87 -7.248 -17.946 18.201 1.00 0.00 C ATOM 1075 C HIS A 87 -7.172 -17.874 19.716 1.00 0.00 C ATOM 1076 O HIS A 87 -6.087 -17.939 20.295 1.00 0.00 O ATOM 1077 CB HIS A 87 -7.286 -19.415 17.766 1.00 0.00 C ATOM 1078 CG HIS A 87 -7.674 -19.620 16.337 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -8.925 -20.047 15.954 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -6.967 -19.461 15.192 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -8.974 -20.147 14.639 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -7.799 -19.796 14.155 1.00 0.00 N ATOM 0 H HIS A 87 -5.268 -17.817 17.532 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.158 -17.450 17.861 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.303 -19.857 17.931 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.989 -19.953 18.403 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.941 -19.132 15.111 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -9.829 -20.462 14.059 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.549 -19.777 13.166 1.00 0.00 H new ATOM 1091 N HIS A 88 -8.322 -17.732 20.353 1.00 0.00 N ATOM 1092 CA HIS A 88 -8.398 -17.823 21.802 1.00 0.00 C ATOM 1093 C HIS A 88 -8.686 -19.259 22.195 1.00 0.00 C ATOM 1094 O HIS A 88 -9.369 -19.976 21.469 1.00 0.00 O ATOM 1095 CB HIS A 88 -9.478 -16.896 22.370 1.00 0.00 C ATOM 1096 CG HIS A 88 -9.097 -15.450 22.364 1.00 0.00 C ATOM 1097 ND1 HIS A 88 -9.819 -14.481 21.707 1.00 0.00 N ATOM 1098 CD2 HIS A 88 -8.068 -14.808 22.961 1.00 0.00 C ATOM 1099 CE1 HIS A 88 -9.250 -13.307 21.899 1.00 0.00 C ATOM 1100 NE2 HIS A 88 -8.186 -13.475 22.659 1.00 0.00 N ATOM 0 H HIS A 88 -9.214 -17.554 19.891 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.442 -17.506 22.218 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -10.393 -17.023 21.792 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -9.702 -17.199 23.393 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -7.295 -15.261 23.565 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.598 -12.365 21.500 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.555 -12.737 22.971 1.00 0.00 H new ATOM 1109 N HIS A 89 -8.163 -19.685 23.331 1.00 0.00 N ATOM 1110 CA HIS A 89 -8.323 -21.070 23.754 1.00 0.00 C ATOM 1111 C HIS A 89 -9.455 -21.186 24.766 1.00 0.00 C ATOM 1112 O HIS A 89 -9.738 -22.263 25.299 1.00 0.00 O ATOM 1113 CB HIS A 89 -7.009 -21.602 24.331 1.00 0.00 C ATOM 1114 CG HIS A 89 -5.836 -21.383 23.421 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -5.647 -22.077 22.244 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -4.800 -20.518 23.509 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -4.548 -21.651 21.654 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -4.016 -20.705 22.401 1.00 0.00 N ATOM 0 H HIS A 89 -7.628 -19.101 23.974 1.00 0.00 H new ATOM 0 HA HIS A 89 -8.583 -21.678 22.887 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -6.815 -21.116 25.287 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.112 -22.669 24.531 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -4.623 -19.810 24.306 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.151 -22.015 20.718 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -3.159 -20.194 22.189 1.00 0.00 H new ATOM 1127 N HIS A 90 -10.098 -20.056 25.018 1.00 0.00 N ATOM 1128 CA HIS A 90 -11.269 -19.989 25.876 1.00 0.00 C ATOM 1129 C HIS A 90 -12.202 -18.897 25.381 1.00 0.00 C ATOM 1130 O HIS A 90 -11.975 -17.720 25.733 1.00 0.00 O ATOM 1131 CB HIS A 90 -10.871 -19.708 27.328 1.00 0.00 C ATOM 1132 CG HIS A 90 -10.840 -20.927 28.192 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -9.682 -21.594 28.522 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -11.842 -21.593 28.807 1.00 0.00 C ATOM 1135 CE1 HIS A 90 -9.974 -22.617 29.301 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -11.279 -22.639 29.491 1.00 0.00 N ATOM 1137 OXT HIS A 90 -13.147 -19.210 24.631 1.00 0.00 O ATOM 0 H HIS A 90 -9.820 -19.155 24.630 1.00 0.00 H new ATOM 0 HA HIS A 90 -11.777 -20.953 25.840 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -9.887 -19.240 27.341 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -11.571 -18.990 27.754 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -12.893 -21.347 28.767 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -9.264 -23.319 29.714 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -11.786 -23.322 30.054 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 1.973 -20.403 -6.144 1.00 0.00 N ATOM 1148 CA MET B 91 2.476 -19.565 -7.261 1.00 0.00 C ATOM 1149 C MET B 91 2.008 -18.123 -7.123 1.00 0.00 C ATOM 1150 O MET B 91 2.719 -17.194 -7.510 1.00 0.00 O ATOM 1151 CB MET B 91 2.032 -20.135 -8.610 1.00 0.00 C ATOM 1152 CG MET B 91 2.866 -21.316 -9.083 1.00 0.00 C ATOM 1153 SD MET B 91 2.824 -22.709 -7.940 1.00 0.00 S ATOM 1154 CE MET B 91 3.911 -23.857 -8.780 1.00 0.00 C ATOM 0 HA MET B 91 3.565 -19.577 -7.216 1.00 0.00 H new ATOM 0 HB2 MET B 91 0.989 -20.445 -8.537 1.00 0.00 H new ATOM 0 HB3 MET B 91 2.079 -19.346 -9.360 1.00 0.00 H new ATOM 0 HG2 MET B 91 2.504 -21.642 -10.058 1.00 0.00 H new ATOM 0 HG3 MET B 91 3.899 -20.994 -9.217 1.00 0.00 H new ATOM 0 HE1 MET B 91 3.991 -24.775 -8.198 1.00 0.00 H new ATOM 0 HE2 MET B 91 3.506 -24.087 -9.766 1.00 0.00 H new ATOM 0 HE3 MET B 91 4.899 -23.409 -8.889 1.00 0.00 H new ATOM 1166 N ASP B 92 0.817 -17.932 -6.573 1.00 0.00 N ATOM 1167 CA ASP B 92 0.276 -16.594 -6.370 1.00 0.00 C ATOM 1168 C ASP B 92 0.774 -16.020 -5.042 1.00 0.00 C ATOM 1169 O ASP B 92 1.859 -16.381 -4.587 1.00 0.00 O ATOM 1170 CB ASP B 92 -1.258 -16.626 -6.421 1.00 0.00 C ATOM 1171 CG ASP B 92 -1.788 -16.892 -7.819 1.00 0.00 C ATOM 1172 OD1 ASP B 92 -1.886 -15.932 -8.613 1.00 0.00 O ATOM 1173 OD2 ASP B 92 -2.111 -18.058 -8.130 1.00 0.00 O ATOM 0 H ASP B 92 0.206 -18.686 -6.259 1.00 0.00 H new ATOM 0 HA ASP B 92 0.625 -15.944 -7.172 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -1.625 -17.398 -5.744 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -1.650 -15.674 -6.062 1.00 0.00 H new ATOM 1178 N ASN B 93 -0.003 -15.101 -4.449 1.00 0.00 N ATOM 1179 CA ASN B 93 0.354 -14.423 -3.192 1.00 0.00 C ATOM 1180 C ASN B 93 1.369 -13.315 -3.470 1.00 0.00 C ATOM 1181 O ASN B 93 1.427 -12.321 -2.749 1.00 0.00 O ATOM 1182 CB ASN B 93 0.883 -15.411 -2.134 1.00 0.00 C ATOM 1183 CG ASN B 93 0.813 -14.889 -0.696 1.00 0.00 C ATOM 1184 OD1 ASN B 93 0.613 -15.664 0.235 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.985 -13.592 -0.494 1.00 0.00 N ATOM 0 H ASN B 93 -0.902 -14.805 -4.830 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.551 -13.978 -2.779 1.00 0.00 H new ATOM 0 HB2 ASN B 93 0.312 -16.337 -2.200 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.918 -15.657 -2.369 1.00 0.00 H new ATOM 0 HD21 ASN B 93 0.953 -13.215 0.453 1.00 0.00 H new ATOM 0 HD22 ASN B 93 1.150 -12.970 -1.285 1.00 0.00 H new ATOM 1192 N ARG B 94 2.163 -13.482 -4.518 1.00 0.00 N ATOM 1193 CA ARG B 94 3.052 -12.422 -4.963 1.00 0.00 C ATOM 1194 C ARG B 94 2.226 -11.300 -5.576 1.00 0.00 C ATOM 1195 O ARG B 94 1.869 -11.329 -6.753 1.00 0.00 O ATOM 1196 CB ARG B 94 4.103 -12.957 -5.939 1.00 0.00 C ATOM 1197 CG ARG B 94 3.542 -13.791 -7.078 1.00 0.00 C ATOM 1198 CD ARG B 94 4.660 -14.429 -7.881 1.00 0.00 C ATOM 1199 NE ARG B 94 5.462 -15.344 -7.068 1.00 0.00 N ATOM 1200 CZ ARG B 94 6.794 -15.438 -7.123 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.494 -14.676 -7.958 1.00 0.00 N ATOM 1202 NH2 ARG B 94 7.424 -16.303 -6.338 1.00 0.00 N ATOM 0 H ARG B 94 2.209 -14.337 -5.072 1.00 0.00 H new ATOM 0 HA ARG B 94 3.597 -12.024 -4.107 1.00 0.00 H new ATOM 0 HB2 ARG B 94 4.652 -12.114 -6.359 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.821 -13.560 -5.384 1.00 0.00 H new ATOM 0 HG2 ARG B 94 2.887 -14.566 -6.679 1.00 0.00 H new ATOM 0 HG3 ARG B 94 2.933 -13.163 -7.729 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.236 -14.971 -8.726 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.302 -13.650 -8.292 1.00 0.00 H new ATOM 0 HE ARG B 94 4.970 -15.953 -6.414 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.015 -14.011 -8.565 1.00 0.00 H new ATOM 0 HH12 ARG B 94 8.510 -14.756 -7.991 1.00 0.00 H new ATOM 0 HH21 ARG B 94 6.892 -16.892 -5.697 1.00 0.00 H new ATOM 0 HH22 ARG B 94 8.440 -16.379 -6.376 1.00 0.00 H new ATOM 1216 N GLN B 95 1.898 -10.330 -4.747 1.00 0.00 N ATOM 1217 CA GLN B 95 0.965 -9.290 -5.116 1.00 0.00 C ATOM 1218 C GLN B 95 1.672 -8.109 -5.749 1.00 0.00 C ATOM 1219 O GLN B 95 2.871 -7.897 -5.547 1.00 0.00 O ATOM 1220 CB GLN B 95 0.166 -8.847 -3.890 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.874 -9.870 -3.461 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.579 -9.491 -2.174 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -1.174 -9.898 -1.089 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.630 -8.696 -2.286 1.00 0.00 N ATOM 0 H GLN B 95 2.271 -10.242 -3.802 1.00 0.00 H new ATOM 0 HA GLN B 95 0.279 -9.696 -5.859 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.851 -8.664 -3.062 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.330 -7.901 -4.108 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.613 -9.984 -4.254 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.392 -10.839 -3.333 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.934 -8.380 -3.207 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -3.136 -8.399 -1.452 1.00 0.00 H new ATOM 1233 N PHE B 96 0.916 -7.353 -6.524 1.00 0.00 N ATOM 1234 CA PHE B 96 1.447 -6.211 -7.238 1.00 0.00 C ATOM 1235 C PHE B 96 0.982 -4.930 -6.563 1.00 0.00 C ATOM 1236 O PHE B 96 -0.215 -4.628 -6.542 1.00 0.00 O ATOM 1237 CB PHE B 96 0.985 -6.243 -8.696 1.00 0.00 C ATOM 1238 CG PHE B 96 1.125 -7.600 -9.329 1.00 0.00 C ATOM 1239 CD1 PHE B 96 2.376 -8.137 -9.579 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.003 -8.344 -9.653 1.00 0.00 C ATOM 1241 CE1 PHE B 96 2.505 -9.391 -10.141 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.126 -9.600 -10.215 1.00 0.00 C ATOM 1243 CZ PHE B 96 1.378 -10.123 -10.459 1.00 0.00 C ATOM 0 H PHE B 96 -0.080 -7.514 -6.675 1.00 0.00 H new ATOM 0 HA PHE B 96 2.536 -6.247 -7.220 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -0.058 -5.930 -8.747 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.563 -5.519 -9.270 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.261 -7.569 -9.332 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.980 -7.938 -9.464 1.00 0.00 H new ATOM 0 HE1 PHE B 96 3.486 -9.799 -10.332 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -0.757 -10.171 -10.463 1.00 0.00 H new ATOM 0 HZ PHE B 96 1.477 -11.104 -10.899 1.00 0.00 H new ATOM 1253 N LEU B 97 1.927 -4.205 -5.992 1.00 0.00 N ATOM 1254 CA LEU B 97 1.630 -2.979 -5.273 1.00 0.00 C ATOM 1255 C LEU B 97 2.253 -1.784 -5.983 1.00 0.00 C ATOM 1256 O LEU B 97 3.474 -1.690 -6.110 1.00 0.00 O ATOM 1257 CB LEU B 97 2.152 -3.066 -3.835 1.00 0.00 C ATOM 1258 CG LEU B 97 1.862 -1.845 -2.958 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.364 -1.690 -2.740 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.594 -1.964 -1.629 1.00 0.00 C ATOM 0 H LEU B 97 2.917 -4.448 -6.013 1.00 0.00 H new ATOM 0 HA LEU B 97 0.548 -2.847 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU B 97 1.716 -3.945 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.230 -3.222 -3.866 1.00 0.00 H new ATOM 0 HG LEU B 97 2.224 -0.953 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.176 -0.817 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -0.132 -1.561 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -0.026 -2.581 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.379 -1.089 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.261 -2.862 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU B 97 3.667 -2.026 -1.809 1.00 0.00 H new ATOM 1272 N SER B 98 1.415 -0.880 -6.447 1.00 0.00 N ATOM 1273 CA SER B 98 1.890 0.311 -7.118 1.00 0.00 C ATOM 1274 C SER B 98 1.471 1.552 -6.336 1.00 0.00 C ATOM 1275 O SER B 98 0.293 1.728 -6.022 1.00 0.00 O ATOM 1276 CB SER B 98 1.347 0.372 -8.549 1.00 0.00 C ATOM 1277 OG SER B 98 1.926 1.446 -9.274 1.00 0.00 O ATOM 0 H SER B 98 0.400 -0.948 -6.371 1.00 0.00 H new ATOM 0 HA SER B 98 2.978 0.276 -7.166 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.555 -0.568 -9.060 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.264 0.489 -8.525 1.00 0.00 H new ATOM 0 HG SER B 98 2.816 1.643 -8.913 1.00 0.00 H new ATOM 1283 N LEU B 99 2.437 2.398 -6.014 1.00 0.00 N ATOM 1284 CA LEU B 99 2.159 3.633 -5.300 1.00 0.00 C ATOM 1285 C LEU B 99 2.652 4.821 -6.113 1.00 0.00 C ATOM 1286 O LEU B 99 3.816 4.875 -6.513 1.00 0.00 O ATOM 1287 CB LEU B 99 2.824 3.626 -3.921 1.00 0.00 C ATOM 1288 CG LEU B 99 2.525 4.847 -3.044 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.059 4.876 -2.637 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.419 4.854 -1.816 1.00 0.00 C ATOM 0 H LEU B 99 3.422 2.251 -6.236 1.00 0.00 H new ATOM 0 HA LEU B 99 1.081 3.716 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.507 2.730 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU B 99 3.903 3.552 -4.056 1.00 0.00 H new ATOM 0 HG LEU B 99 2.733 5.743 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU B 99 0.871 5.751 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.435 4.924 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU B 99 0.820 3.973 -2.075 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.192 5.728 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.244 3.949 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.463 4.889 -2.126 1.00 0.00 H new ATOM 1302 N THR B 100 1.763 5.757 -6.365 1.00 0.00 N ATOM 1303 CA THR B 100 2.099 6.940 -7.128 1.00 0.00 C ATOM 1304 C THR B 100 2.152 8.159 -6.219 1.00 0.00 C ATOM 1305 O THR B 100 1.115 8.702 -5.838 1.00 0.00 O ATOM 1306 CB THR B 100 1.066 7.169 -8.242 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.854 5.942 -8.949 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.533 8.237 -9.213 1.00 0.00 C ATOM 0 H THR B 100 0.794 5.721 -6.050 1.00 0.00 H new ATOM 0 HA THR B 100 3.080 6.790 -7.579 1.00 0.00 H new ATOM 0 HB THR B 100 0.136 7.507 -7.785 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.194 6.084 -9.660 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.781 8.376 -9.990 1.00 0.00 H new ATOM 0 HG22 THR B 100 1.681 9.175 -8.678 1.00 0.00 H new ATOM 0 HG23 THR B 100 2.473 7.928 -9.670 1.00 0.00 H new ATOM 1316 N GLY B 101 3.357 8.563 -5.844 1.00 0.00 N ATOM 1317 CA GLY B 101 3.514 9.714 -4.979 1.00 0.00 C ATOM 1318 C GLY B 101 4.547 9.482 -3.895 1.00 0.00 C ATOM 1319 O GLY B 101 4.264 9.650 -2.710 1.00 0.00 O ATOM 0 H GLY B 101 4.229 8.114 -6.123 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.805 10.578 -5.577 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.555 9.953 -4.519 1.00 0.00 H new ATOM 1323 N VAL B 102 5.741 9.072 -4.300 1.00 0.00 N ATOM 1324 CA VAL B 102 6.835 8.849 -3.367 1.00 0.00 C ATOM 1325 C VAL B 102 7.963 9.838 -3.646 1.00 0.00 C ATOM 1326 O VAL B 102 8.282 10.113 -4.802 1.00 0.00 O ATOM 1327 CB VAL B 102 7.382 7.405 -3.466 1.00 0.00 C ATOM 1328 CG1 VAL B 102 8.389 7.128 -2.359 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.248 6.391 -3.418 1.00 0.00 C ATOM 0 H VAL B 102 5.977 8.886 -5.275 1.00 0.00 H new ATOM 0 HA VAL B 102 6.448 8.999 -2.359 1.00 0.00 H new ATOM 0 HB VAL B 102 7.891 7.306 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL B 102 8.759 6.107 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.223 7.825 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL B 102 7.908 7.254 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.658 5.383 -3.489 1.00 0.00 H new ATOM 0 HG22 VAL B 102 5.705 6.496 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.568 6.566 -4.252 1.00 0.00 H new ATOM 1339 N SER B 103 8.559 10.378 -2.599 1.00 0.00 N ATOM 1340 CA SER B 103 9.612 11.366 -2.764 1.00 0.00 C ATOM 1341 C SER B 103 10.974 10.689 -2.888 1.00 0.00 C ATOM 1342 O SER B 103 11.690 10.881 -3.869 1.00 0.00 O ATOM 1343 CB SER B 103 9.610 12.346 -1.585 1.00 0.00 C ATOM 1344 OG SER B 103 10.542 13.399 -1.780 1.00 0.00 O ATOM 0 H SER B 103 8.335 10.152 -1.630 1.00 0.00 H new ATOM 0 HA SER B 103 9.421 11.921 -3.682 1.00 0.00 H new ATOM 0 HB2 SER B 103 8.611 12.762 -1.459 1.00 0.00 H new ATOM 0 HB3 SER B 103 9.851 11.811 -0.666 1.00 0.00 H new ATOM 0 HG SER B 103 10.514 14.007 -1.012 1.00 0.00 H new ATOM 1350 N LYS B 104 11.321 9.869 -1.910 1.00 0.00 N ATOM 1351 CA LYS B 104 12.643 9.272 -1.861 1.00 0.00 C ATOM 1352 C LYS B 104 12.572 7.855 -1.300 1.00 0.00 C ATOM 1353 O LYS B 104 11.718 7.554 -0.474 1.00 0.00 O ATOM 1354 CB LYS B 104 13.553 10.135 -0.976 1.00 0.00 C ATOM 1355 CG LYS B 104 14.897 9.503 -0.659 1.00 0.00 C ATOM 1356 CD LYS B 104 15.604 10.247 0.460 1.00 0.00 C ATOM 1357 CE LYS B 104 16.808 9.472 0.967 1.00 0.00 C ATOM 1358 NZ LYS B 104 17.416 10.119 2.160 1.00 0.00 N ATOM 0 H LYS B 104 10.706 9.603 -1.141 1.00 0.00 H new ATOM 0 HA LYS B 104 13.048 9.222 -2.872 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.722 11.091 -1.472 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.035 10.348 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS B 104 14.753 8.461 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.522 9.505 -1.552 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.924 11.226 0.103 1.00 0.00 H new ATOM 0 HD3 LYS B 104 14.908 10.419 1.281 1.00 0.00 H new ATOM 0 HE2 LYS B 104 16.507 8.455 1.218 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.553 9.397 0.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 18.235 9.562 2.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.726 11.080 1.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 16.713 10.168 2.925 1.00 0.00 H new ATOM 1372 N VAL B 105 13.456 6.984 -1.758 1.00 0.00 N ATOM 1373 CA VAL B 105 13.590 5.665 -1.160 1.00 0.00 C ATOM 1374 C VAL B 105 14.768 5.668 -0.183 1.00 0.00 C ATOM 1375 O VAL B 105 15.876 6.081 -0.529 1.00 0.00 O ATOM 1376 CB VAL B 105 13.762 4.555 -2.229 1.00 0.00 C ATOM 1377 CG1 VAL B 105 14.939 4.845 -3.147 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.912 3.191 -1.571 1.00 0.00 C ATOM 0 H VAL B 105 14.089 7.164 -2.538 1.00 0.00 H new ATOM 0 HA VAL B 105 12.670 5.440 -0.621 1.00 0.00 H new ATOM 0 HB VAL B 105 12.861 4.543 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.031 4.047 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL B 105 14.777 5.794 -3.658 1.00 0.00 H new ATOM 0 HG13 VAL B 105 15.854 4.902 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL B 105 14.031 2.427 -2.340 1.00 0.00 H new ATOM 0 HG22 VAL B 105 14.789 3.194 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.024 2.973 -0.978 1.00 0.00 H new ATOM 1388 N GLN B 106 14.513 5.249 1.047 1.00 0.00 N ATOM 1389 CA GLN B 106 15.532 5.292 2.092 1.00 0.00 C ATOM 1390 C GLN B 106 16.239 3.947 2.217 1.00 0.00 C ATOM 1391 O GLN B 106 17.449 3.849 2.036 1.00 0.00 O ATOM 1392 CB GLN B 106 14.899 5.686 3.429 1.00 0.00 C ATOM 1393 CG GLN B 106 14.245 7.056 3.402 1.00 0.00 C ATOM 1394 CD GLN B 106 13.707 7.477 4.752 1.00 0.00 C ATOM 1395 OE1 GLN B 106 14.414 8.079 5.557 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.445 7.176 5.003 1.00 0.00 N ATOM 0 H GLN B 106 13.613 4.876 1.348 1.00 0.00 H new ATOM 0 HA GLN B 106 16.274 6.042 1.817 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.153 4.940 3.704 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.665 5.672 4.204 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.971 7.793 3.060 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.431 7.050 2.677 1.00 0.00 H new ATOM 0 HE21 GLN B 106 11.892 6.675 4.307 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.024 7.445 5.892 1.00 0.00 H new ATOM 1405 N SER B 107 15.467 2.915 2.506 1.00 0.00 N ATOM 1406 CA SER B 107 15.995 1.569 2.641 1.00 0.00 C ATOM 1407 C SER B 107 15.411 0.700 1.538 1.00 0.00 C ATOM 1408 O SER B 107 14.190 0.614 1.399 1.00 0.00 O ATOM 1409 CB SER B 107 15.644 1.003 4.026 1.00 0.00 C ATOM 1410 OG SER B 107 16.175 -0.299 4.220 1.00 0.00 O ATOM 0 H SER B 107 14.460 2.985 2.653 1.00 0.00 H new ATOM 0 HA SER B 107 17.081 1.583 2.549 1.00 0.00 H new ATOM 0 HB2 SER B 107 16.028 1.670 4.798 1.00 0.00 H new ATOM 0 HB3 SER B 107 14.561 0.973 4.141 1.00 0.00 H new ATOM 0 HG SER B 107 15.607 -0.794 4.847 1.00 0.00 H new ATOM 1416 N PHE B 108 16.266 0.080 0.740 1.00 0.00 N ATOM 1417 CA PHE B 108 15.792 -0.730 -0.367 1.00 0.00 C ATOM 1418 C PHE B 108 16.342 -2.149 -0.297 1.00 0.00 C ATOM 1419 O PHE B 108 17.509 -2.401 -0.607 1.00 0.00 O ATOM 1420 CB PHE B 108 16.165 -0.078 -1.703 1.00 0.00 C ATOM 1421 CG PHE B 108 15.791 -0.904 -2.900 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.460 -1.119 -3.223 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.770 -1.477 -3.694 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.115 -1.888 -4.316 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.430 -2.248 -4.786 1.00 0.00 C ATOM 1426 CZ PHE B 108 15.101 -2.455 -5.098 1.00 0.00 C ATOM 0 H PHE B 108 17.280 0.122 0.837 1.00 0.00 H new ATOM 0 HA PHE B 108 14.706 -0.791 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.674 0.892 -1.774 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.239 0.106 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.685 -0.680 -2.613 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.811 -1.318 -3.456 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.075 -2.046 -4.559 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.203 -2.690 -5.397 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.833 -3.059 -5.952 1.00 0.00 H new ATOM 1436 N ASP B 109 15.495 -3.060 0.141 1.00 0.00 N ATOM 1437 CA ASP B 109 15.759 -4.481 0.040 1.00 0.00 C ATOM 1438 C ASP B 109 14.498 -5.153 -0.469 1.00 0.00 C ATOM 1439 O ASP B 109 13.404 -4.706 -0.145 1.00 0.00 O ATOM 1440 CB ASP B 109 16.162 -5.066 1.400 1.00 0.00 C ATOM 1441 CG ASP B 109 16.640 -6.502 1.296 1.00 0.00 C ATOM 1442 OD1 ASP B 109 15.807 -7.431 1.381 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.859 -6.713 1.119 1.00 0.00 O ATOM 0 H ASP B 109 14.602 -2.834 0.578 1.00 0.00 H new ATOM 0 HA ASP B 109 16.589 -4.654 -0.646 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.952 -4.454 1.835 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.311 -5.018 2.079 1.00 0.00 H new ATOM 1448 N PRO B 110 14.610 -6.215 -1.279 1.00 0.00 N ATOM 1449 CA PRO B 110 13.440 -6.975 -1.742 1.00 0.00 C ATOM 1450 C PRO B 110 12.643 -7.629 -0.600 1.00 0.00 C ATOM 1451 O PRO B 110 11.784 -8.467 -0.846 1.00 0.00 O ATOM 1452 CB PRO B 110 14.040 -8.050 -2.653 1.00 0.00 C ATOM 1453 CG PRO B 110 15.384 -7.532 -3.032 1.00 0.00 C ATOM 1454 CD PRO B 110 15.862 -6.731 -1.858 1.00 0.00 C ATOM 0 HA PRO B 110 12.722 -6.321 -2.238 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.118 -9.006 -2.136 1.00 0.00 H new ATOM 0 HB3 PRO B 110 13.418 -8.213 -3.533 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.070 -8.350 -3.252 1.00 0.00 H new ATOM 0 HG3 PRO B 110 15.326 -6.915 -3.928 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.412 -7.346 -1.146 1.00 0.00 H new ATOM 0 HD3 PRO B 110 16.528 -5.924 -2.164 1.00 0.00 H new ATOM 1462 N LYS B 111 12.940 -7.267 0.645 1.00 0.00 N ATOM 1463 CA LYS B 111 12.153 -7.734 1.782 1.00 0.00 C ATOM 1464 C LYS B 111 11.722 -6.574 2.679 1.00 0.00 C ATOM 1465 O LYS B 111 10.845 -6.728 3.532 1.00 0.00 O ATOM 1466 CB LYS B 111 12.935 -8.763 2.594 1.00 0.00 C ATOM 1467 CG LYS B 111 13.227 -10.035 1.820 1.00 0.00 C ATOM 1468 CD LYS B 111 13.874 -11.088 2.696 1.00 0.00 C ATOM 1469 CE LYS B 111 15.134 -10.563 3.357 1.00 0.00 C ATOM 1470 NZ LYS B 111 16.169 -10.162 2.371 1.00 0.00 N ATOM 0 H LYS B 111 13.717 -6.654 0.892 1.00 0.00 H new ATOM 0 HA LYS B 111 11.255 -8.207 1.385 1.00 0.00 H new ATOM 0 HB2 LYS B 111 13.876 -8.320 2.921 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.371 -9.013 3.492 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.300 -10.428 1.403 1.00 0.00 H new ATOM 0 HG3 LYS B 111 13.883 -9.807 0.980 1.00 0.00 H new ATOM 0 HD2 LYS B 111 13.168 -11.410 3.461 1.00 0.00 H new ATOM 0 HD3 LYS B 111 14.115 -11.965 2.095 1.00 0.00 H new ATOM 0 HE2 LYS B 111 14.882 -9.707 3.983 1.00 0.00 H new ATOM 0 HE3 LYS B 111 15.542 -11.330 4.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 17.108 -10.202 2.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 16.144 -10.810 1.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.982 -9.192 2.046 1.00 0.00 H new ATOM 1484 N GLU B 112 12.339 -5.417 2.482 1.00 0.00 N ATOM 1485 CA GLU B 112 12.000 -4.218 3.238 1.00 0.00 C ATOM 1486 C GLU B 112 12.308 -2.979 2.415 1.00 0.00 C ATOM 1487 O GLU B 112 13.471 -2.684 2.126 1.00 0.00 O ATOM 1488 CB GLU B 112 12.767 -4.144 4.559 1.00 0.00 C ATOM 1489 CG GLU B 112 12.436 -2.888 5.357 1.00 0.00 C ATOM 1490 CD GLU B 112 13.384 -2.648 6.512 1.00 0.00 C ATOM 1491 OE1 GLU B 112 14.458 -2.046 6.287 1.00 0.00 O ATOM 1492 OE2 GLU B 112 13.057 -3.051 7.648 1.00 0.00 O ATOM 0 H GLU B 112 13.084 -5.283 1.798 1.00 0.00 H new ATOM 0 HA GLU B 112 10.934 -4.265 3.462 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.535 -5.024 5.160 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.838 -4.170 4.356 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.460 -2.026 4.691 1.00 0.00 H new ATOM 0 HG3 GLU B 112 11.419 -2.967 5.741 1.00 0.00 H new ATOM 1499 N ILE B 113 11.268 -2.261 2.035 1.00 0.00 N ATOM 1500 CA ILE B 113 11.432 -1.036 1.274 1.00 0.00 C ATOM 1501 C ILE B 113 10.828 0.141 2.028 1.00 0.00 C ATOM 1502 O ILE B 113 9.627 0.165 2.296 1.00 0.00 O ATOM 1503 CB ILE B 113 10.779 -1.145 -0.120 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.295 -2.387 -0.849 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.071 0.109 -0.933 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.673 -2.597 -2.210 1.00 0.00 C ATOM 0 H ILE B 113 10.299 -2.505 2.241 1.00 0.00 H new ATOM 0 HA ILE B 113 12.502 -0.874 1.141 1.00 0.00 H new ATOM 0 HB ILE B 113 9.700 -1.238 0.001 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.376 -2.308 -0.962 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.103 -3.265 -0.232 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.606 0.022 -1.915 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.668 0.980 -0.416 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.149 0.224 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.088 -3.496 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.594 -2.709 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE B 113 10.887 -1.737 -2.845 1.00 0.00 H new ATOM 1518 N LEU B 114 11.668 1.102 2.386 1.00 0.00 N ATOM 1519 CA LEU B 114 11.204 2.304 3.065 1.00 0.00 C ATOM 1520 C LEU B 114 11.027 3.438 2.066 1.00 0.00 C ATOM 1521 O LEU B 114 11.993 4.118 1.703 1.00 0.00 O ATOM 1522 CB LEU B 114 12.177 2.729 4.170 1.00 0.00 C ATOM 1523 CG LEU B 114 12.309 1.757 5.342 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.327 2.271 6.348 1.00 0.00 C ATOM 1525 CD2 LEU B 114 10.963 1.541 6.014 1.00 0.00 C ATOM 0 H LEU B 114 12.674 1.073 2.218 1.00 0.00 H new ATOM 0 HA LEU B 114 10.243 2.077 3.526 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.162 2.872 3.727 1.00 0.00 H new ATOM 0 HB3 LEU B 114 11.859 3.697 4.558 1.00 0.00 H new ATOM 0 HG LEU B 114 12.657 0.800 4.954 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.408 1.567 7.176 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.298 2.374 5.863 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.006 3.241 6.727 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.079 0.846 6.846 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.585 2.493 6.387 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.258 1.129 5.292 1.00 0.00 H new ATOM 1537 N LEU B 115 9.799 3.622 1.612 1.00 0.00 N ATOM 1538 CA LEU B 115 9.477 4.669 0.657 1.00 0.00 C ATOM 1539 C LEU B 115 9.014 5.921 1.385 1.00 0.00 C ATOM 1540 O LEU B 115 7.942 5.936 1.982 1.00 0.00 O ATOM 1541 CB LEU B 115 8.382 4.189 -0.295 1.00 0.00 C ATOM 1542 CG LEU B 115 8.754 2.987 -1.164 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.526 2.460 -1.886 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.834 3.369 -2.167 1.00 0.00 C ATOM 0 H LEU B 115 9.001 3.053 1.893 1.00 0.00 H new ATOM 0 HA LEU B 115 10.372 4.905 0.082 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.500 3.933 0.292 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.102 5.016 -0.948 1.00 0.00 H new ATOM 0 HG LEU B 115 9.145 2.200 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.805 1.604 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.778 2.153 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.113 3.244 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.087 2.502 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.467 4.170 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.722 3.709 -1.634 1.00 0.00 H new ATOM 1556 N GLU B 116 9.823 6.963 1.341 1.00 0.00 N ATOM 1557 CA GLU B 116 9.484 8.209 2.001 1.00 0.00 C ATOM 1558 C GLU B 116 8.463 8.971 1.164 1.00 0.00 C ATOM 1559 O GLU B 116 8.759 9.438 0.059 1.00 0.00 O ATOM 1560 CB GLU B 116 10.747 9.042 2.250 1.00 0.00 C ATOM 1561 CG GLU B 116 10.495 10.332 3.014 1.00 0.00 C ATOM 1562 CD GLU B 116 11.749 10.876 3.674 1.00 0.00 C ATOM 1563 OE1 GLU B 116 12.603 11.462 2.974 1.00 0.00 O ATOM 1564 OE2 GLU B 116 11.885 10.729 4.905 1.00 0.00 O ATOM 0 H GLU B 116 10.720 6.971 0.855 1.00 0.00 H new ATOM 0 HA GLU B 116 9.037 7.997 2.972 1.00 0.00 H new ATOM 0 HB2 GLU B 116 11.465 8.438 2.804 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.206 9.283 1.291 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.094 11.081 2.331 1.00 0.00 H new ATOM 0 HG3 GLU B 116 9.735 10.156 3.776 1.00 0.00 H new ATOM 1571 N THR B 117 7.252 9.059 1.689 1.00 0.00 N ATOM 1572 CA THR B 117 6.149 9.683 0.992 1.00 0.00 C ATOM 1573 C THR B 117 6.114 11.182 1.270 1.00 0.00 C ATOM 1574 O THR B 117 6.920 11.695 2.045 1.00 0.00 O ATOM 1575 CB THR B 117 4.807 9.047 1.406 1.00 0.00 C ATOM 1576 OG1 THR B 117 4.634 9.152 2.823 1.00 0.00 O ATOM 1577 CG2 THR B 117 4.749 7.585 0.991 1.00 0.00 C ATOM 0 H THR B 117 7.010 8.698 2.612 1.00 0.00 H new ATOM 0 HA THR B 117 6.299 9.524 -0.076 1.00 0.00 H new ATOM 0 HB THR B 117 4.004 9.583 0.900 1.00 0.00 H new ATOM 0 HG1 THR B 117 3.769 8.767 3.076 1.00 0.00 H new ATOM 0 HG21 THR B 117 3.793 7.158 1.294 1.00 0.00 H new ATOM 0 HG22 THR B 117 4.853 7.510 -0.091 1.00 0.00 H new ATOM 0 HG23 THR B 117 5.559 7.038 1.473 1.00 0.00 H new ATOM 1585 N ILE B 118 5.152 11.863 0.653 1.00 0.00 N ATOM 1586 CA ILE B 118 5.061 13.321 0.713 1.00 0.00 C ATOM 1587 C ILE B 118 5.106 13.850 2.149 1.00 0.00 C ATOM 1588 O ILE B 118 5.702 14.895 2.406 1.00 0.00 O ATOM 1589 CB ILE B 118 3.773 13.813 0.016 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.723 13.275 -1.419 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.702 15.336 0.020 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.468 13.662 -2.173 1.00 0.00 C ATOM 0 H ILE B 118 4.416 11.423 0.100 1.00 0.00 H new ATOM 0 HA ILE B 118 5.933 13.713 0.189 1.00 0.00 H new ATOM 0 HB ILE B 118 2.911 13.436 0.567 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.592 13.642 -1.965 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.799 12.188 -1.393 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.787 15.659 -0.476 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.704 15.698 1.048 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.564 15.742 -0.509 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.505 13.245 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.595 13.271 -1.651 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.400 14.748 -2.232 1.00 0.00 H new ATOM 1604 N GLN B 119 4.496 13.129 3.086 1.00 0.00 N ATOM 1605 CA GLN B 119 4.476 13.571 4.478 1.00 0.00 C ATOM 1606 C GLN B 119 4.798 12.437 5.450 1.00 0.00 C ATOM 1607 O GLN B 119 4.508 12.541 6.644 1.00 0.00 O ATOM 1608 CB GLN B 119 3.115 14.174 4.844 1.00 0.00 C ATOM 1609 CG GLN B 119 2.762 15.432 4.071 1.00 0.00 C ATOM 1610 CD GLN B 119 1.635 16.211 4.721 1.00 0.00 C ATOM 1611 OE1 GLN B 119 1.481 16.200 5.945 1.00 0.00 O ATOM 1612 NE2 GLN B 119 0.833 16.879 3.912 1.00 0.00 N ATOM 0 H GLN B 119 4.015 12.247 2.911 1.00 0.00 H new ATOM 0 HA GLN B 119 5.251 14.332 4.569 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.341 13.426 4.672 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.106 14.402 5.910 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.644 16.068 3.995 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.475 15.162 3.055 1.00 0.00 H new ATOM 0 HE21 GLN B 119 0.995 16.862 2.905 1.00 0.00 H new ATOM 0 HE22 GLN B 119 0.052 17.412 4.294 1.00 0.00 H new ATOM 1621 N GLY B 120 5.419 11.373 4.965 1.00 0.00 N ATOM 1622 CA GLY B 120 5.680 10.239 5.832 1.00 0.00 C ATOM 1623 C GLY B 120 6.594 9.216 5.205 1.00 0.00 C ATOM 1624 O GLY B 120 7.389 9.546 4.330 1.00 0.00 O ATOM 0 H GLY B 120 5.743 11.272 4.003 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.125 10.594 6.762 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.735 9.763 6.092 1.00 0.00 H new ATOM 1628 N VAL B 121 6.492 7.976 5.667 1.00 0.00 N ATOM 1629 CA VAL B 121 7.280 6.875 5.130 1.00 0.00 C ATOM 1630 C VAL B 121 6.415 5.621 5.066 1.00 0.00 C ATOM 1631 O VAL B 121 5.626 5.367 5.970 1.00 0.00 O ATOM 1632 CB VAL B 121 8.534 6.575 5.996 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.432 5.558 5.308 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.313 7.846 6.300 1.00 0.00 C ATOM 0 H VAL B 121 5.862 7.706 6.423 1.00 0.00 H new ATOM 0 HA VAL B 121 7.618 7.167 4.136 1.00 0.00 H new ATOM 0 HB VAL B 121 8.190 6.155 6.941 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.304 5.362 5.932 1.00 0.00 H new ATOM 0 HG12 VAL B 121 8.880 4.631 5.154 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.756 5.951 4.344 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.184 7.602 6.908 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.638 8.305 5.367 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.675 8.542 6.844 1.00 0.00 H new ATOM 1644 N LEU B 122 6.545 4.861 3.995 1.00 0.00 N ATOM 1645 CA LEU B 122 5.820 3.612 3.852 1.00 0.00 C ATOM 1646 C LEU B 122 6.794 2.437 3.847 1.00 0.00 C ATOM 1647 O LEU B 122 7.675 2.359 2.993 1.00 0.00 O ATOM 1648 CB LEU B 122 4.991 3.622 2.564 1.00 0.00 C ATOM 1649 CG LEU B 122 4.178 2.351 2.297 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.168 2.111 3.407 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.475 2.443 0.953 1.00 0.00 C ATOM 0 H LEU B 122 7.150 5.089 3.206 1.00 0.00 H new ATOM 0 HA LEU B 122 5.143 3.502 4.699 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.307 4.470 2.599 1.00 0.00 H new ATOM 0 HB3 LEU B 122 5.662 3.788 1.721 1.00 0.00 H new ATOM 0 HG LEU B 122 4.866 1.506 2.274 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.603 1.203 3.195 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.691 1.999 4.357 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.485 2.958 3.466 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.902 1.532 0.779 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.802 3.301 0.952 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.216 2.562 0.162 1.00 0.00 H new ATOM 1663 N SER B 123 6.641 1.541 4.810 1.00 0.00 N ATOM 1664 CA SER B 123 7.503 0.378 4.916 1.00 0.00 C ATOM 1665 C SER B 123 6.847 -0.833 4.269 1.00 0.00 C ATOM 1666 O SER B 123 5.837 -1.346 4.757 1.00 0.00 O ATOM 1667 CB SER B 123 7.821 0.082 6.386 1.00 0.00 C ATOM 1668 OG SER B 123 8.735 -0.997 6.514 1.00 0.00 O ATOM 0 H SER B 123 5.923 1.600 5.532 1.00 0.00 H new ATOM 0 HA SER B 123 8.434 0.592 4.391 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.240 0.972 6.855 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.900 -0.155 6.918 1.00 0.00 H new ATOM 0 HG SER B 123 8.918 -1.159 7.463 1.00 0.00 H new ATOM 1674 N ILE B 124 7.416 -1.273 3.160 1.00 0.00 N ATOM 1675 CA ILE B 124 6.942 -2.468 2.481 1.00 0.00 C ATOM 1676 C ILE B 124 7.690 -3.683 3.023 1.00 0.00 C ATOM 1677 O ILE B 124 8.910 -3.766 2.880 1.00 0.00 O ATOM 1678 CB ILE B 124 7.181 -2.396 0.952 1.00 0.00 C ATOM 1679 CG1 ILE B 124 7.006 -0.966 0.420 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.236 -3.346 0.228 1.00 0.00 C ATOM 1681 CD1 ILE B 124 5.594 -0.438 0.509 1.00 0.00 C ATOM 0 H ILE B 124 8.210 -0.819 2.709 1.00 0.00 H new ATOM 0 HA ILE B 124 5.870 -2.548 2.663 1.00 0.00 H new ATOM 0 HB ILE B 124 8.211 -2.698 0.761 1.00 0.00 H new ATOM 0 HG12 ILE B 124 7.666 -0.301 0.977 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.328 -0.936 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.413 -3.287 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.413 -4.366 0.569 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.204 -3.066 0.442 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.559 0.577 0.113 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.929 -1.077 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.273 -0.432 1.551 1.00 0.00 H new ATOM 1693 N LYS B 125 6.978 -4.604 3.662 1.00 0.00 N ATOM 1694 CA LYS B 125 7.606 -5.817 4.177 1.00 0.00 C ATOM 1695 C LYS B 125 7.221 -7.011 3.322 1.00 0.00 C ATOM 1696 O LYS B 125 6.096 -7.078 2.822 1.00 0.00 O ATOM 1697 CB LYS B 125 7.183 -6.103 5.619 1.00 0.00 C ATOM 1698 CG LYS B 125 7.491 -4.994 6.608 1.00 0.00 C ATOM 1699 CD LYS B 125 7.293 -5.473 8.040 1.00 0.00 C ATOM 1700 CE LYS B 125 5.901 -6.056 8.252 1.00 0.00 C ATOM 1701 NZ LYS B 125 5.748 -6.678 9.593 1.00 0.00 N ATOM 0 H LYS B 125 5.975 -4.537 3.835 1.00 0.00 H new ATOM 0 HA LYS B 125 8.684 -5.657 4.147 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.111 -6.297 5.636 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.677 -7.015 5.953 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.518 -4.655 6.472 1.00 0.00 H new ATOM 0 HG3 LYS B 125 6.845 -4.138 6.414 1.00 0.00 H new ATOM 0 HD2 LYS B 125 8.043 -6.227 8.279 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.447 -4.641 8.727 1.00 0.00 H new ATOM 0 HE2 LYS B 125 5.157 -5.268 8.133 1.00 0.00 H new ATOM 0 HE3 LYS B 125 5.701 -6.802 7.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 4.786 -7.060 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 6.439 -7.448 9.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 5.912 -5.962 10.329 1.00 0.00 H new ATOM 1715 N GLY B 126 8.146 -7.948 3.164 1.00 0.00 N ATOM 1716 CA GLY B 126 7.856 -9.169 2.439 1.00 0.00 C ATOM 1717 C GLY B 126 9.114 -9.879 1.992 1.00 0.00 C ATOM 1718 O GLY B 126 10.117 -9.874 2.699 1.00 0.00 O ATOM 0 H GLY B 126 9.097 -7.883 3.527 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.270 -9.835 3.072 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.243 -8.936 1.568 1.00 0.00 H new ATOM 1722 N GLU B 127 9.044 -10.512 0.832 1.00 0.00 N ATOM 1723 CA GLU B 127 10.206 -11.118 0.202 1.00 0.00 C ATOM 1724 C GLU B 127 10.039 -11.070 -1.310 1.00 0.00 C ATOM 1725 O GLU B 127 8.912 -11.089 -1.808 1.00 0.00 O ATOM 1726 CB GLU B 127 10.402 -12.569 0.661 1.00 0.00 C ATOM 1727 CG GLU B 127 9.227 -13.479 0.346 1.00 0.00 C ATOM 1728 CD GLU B 127 9.544 -14.941 0.565 1.00 0.00 C ATOM 1729 OE1 GLU B 127 9.735 -15.347 1.727 1.00 0.00 O ATOM 1730 OE2 GLU B 127 9.603 -15.698 -0.429 1.00 0.00 O ATOM 0 H GLU B 127 8.180 -10.620 0.301 1.00 0.00 H new ATOM 0 HA GLU B 127 11.091 -10.555 0.498 1.00 0.00 H new ATOM 0 HB2 GLU B 127 11.298 -12.972 0.188 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.578 -12.579 1.737 1.00 0.00 H new ATOM 0 HG2 GLU B 127 8.378 -13.198 0.970 1.00 0.00 H new ATOM 0 HG3 GLU B 127 8.924 -13.329 -0.690 1.00 0.00 H new ATOM 1737 N LYS B 128 11.155 -10.987 -2.029 1.00 0.00 N ATOM 1738 CA LYS B 128 11.129 -10.943 -3.500 1.00 0.00 C ATOM 1739 C LYS B 128 10.472 -9.656 -4.014 1.00 0.00 C ATOM 1740 O LYS B 128 9.994 -9.611 -5.147 1.00 0.00 O ATOM 1741 CB LYS B 128 10.383 -12.161 -4.064 1.00 0.00 C ATOM 1742 CG LYS B 128 11.099 -13.480 -3.844 1.00 0.00 C ATOM 1743 CD LYS B 128 12.333 -13.593 -4.720 1.00 0.00 C ATOM 1744 CE LYS B 128 13.037 -14.922 -4.522 1.00 0.00 C ATOM 1745 NZ LYS B 128 14.161 -15.094 -5.479 1.00 0.00 N ATOM 0 H LYS B 128 12.090 -10.949 -1.624 1.00 0.00 H new ATOM 0 HA LYS B 128 12.164 -10.962 -3.843 1.00 0.00 H new ATOM 0 HB2 LYS B 128 9.396 -12.214 -3.605 1.00 0.00 H new ATOM 0 HB3 LYS B 128 10.229 -12.017 -5.133 1.00 0.00 H new ATOM 0 HG2 LYS B 128 11.385 -13.570 -2.796 1.00 0.00 H new ATOM 0 HG3 LYS B 128 10.420 -14.305 -4.061 1.00 0.00 H new ATOM 0 HD2 LYS B 128 12.049 -13.483 -5.767 1.00 0.00 H new ATOM 0 HD3 LYS B 128 13.020 -12.779 -4.489 1.00 0.00 H new ATOM 0 HE2 LYS B 128 13.414 -14.986 -3.501 1.00 0.00 H new ATOM 0 HE3 LYS B 128 12.323 -15.735 -4.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 14.619 -16.013 -5.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 13.797 -15.058 -6.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 14.855 -14.332 -5.340 1.00 0.00 H new ATOM 1759 N LEU B 129 10.473 -8.623 -3.177 1.00 0.00 N ATOM 1760 CA LEU B 129 9.869 -7.323 -3.497 1.00 0.00 C ATOM 1761 C LEU B 129 10.643 -6.578 -4.585 1.00 0.00 C ATOM 1762 O LEU B 129 11.377 -5.631 -4.298 1.00 0.00 O ATOM 1763 CB LEU B 129 9.783 -6.451 -2.240 1.00 0.00 C ATOM 1764 CG LEU B 129 8.492 -6.561 -1.419 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.112 -8.009 -1.170 1.00 0.00 C ATOM 1766 CD2 LEU B 129 8.659 -5.832 -0.097 1.00 0.00 C ATOM 0 H LEU B 129 10.895 -8.659 -2.249 1.00 0.00 H new ATOM 0 HA LEU B 129 8.867 -7.522 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU B 129 10.622 -6.703 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 129 9.911 -5.410 -2.537 1.00 0.00 H new ATOM 0 HG LEU B 129 7.688 -6.099 -1.992 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.193 -8.049 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU B 129 7.958 -8.514 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.912 -8.506 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU B 129 7.739 -5.913 0.482 1.00 0.00 H new ATOM 0 HD22 LEU B 129 9.481 -6.278 0.463 1.00 0.00 H new ATOM 0 HD23 LEU B 129 8.877 -4.781 -0.286 1.00 0.00 H new ATOM 1778 N GLY B 130 10.516 -7.037 -5.819 1.00 0.00 N ATOM 1779 CA GLY B 130 11.211 -6.402 -6.920 1.00 0.00 C ATOM 1780 C GLY B 130 10.463 -5.203 -7.470 1.00 0.00 C ATOM 1781 O GLY B 130 9.261 -5.279 -7.734 1.00 0.00 O ATOM 0 H GLY B 130 9.943 -7.840 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.200 -6.087 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.360 -7.129 -7.718 1.00 0.00 H new ATOM 1785 N ILE B 131 11.173 -4.095 -7.632 1.00 0.00 N ATOM 1786 CA ILE B 131 10.598 -2.890 -8.213 1.00 0.00 C ATOM 1787 C ILE B 131 11.087 -2.726 -9.648 1.00 0.00 C ATOM 1788 O ILE B 131 12.290 -2.774 -9.900 1.00 0.00 O ATOM 1789 CB ILE B 131 10.989 -1.631 -7.411 1.00 0.00 C ATOM 1790 CG1 ILE B 131 10.575 -1.776 -5.946 1.00 0.00 C ATOM 1791 CG2 ILE B 131 10.356 -0.389 -8.025 1.00 0.00 C ATOM 1792 CD1 ILE B 131 10.924 -0.572 -5.097 1.00 0.00 C ATOM 0 H ILE B 131 12.154 -4.006 -7.367 1.00 0.00 H new ATOM 0 HA ILE B 131 9.514 -2.997 -8.188 1.00 0.00 H new ATOM 0 HB ILE B 131 12.073 -1.521 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE B 131 9.500 -1.946 -5.896 1.00 0.00 H new ATOM 0 HG13 ILE B 131 11.057 -2.659 -5.526 1.00 0.00 H new ATOM 0 HG21 ILE B 131 10.643 0.489 -7.446 1.00 0.00 H new ATOM 0 HG22 ILE B 131 10.701 -0.275 -9.053 1.00 0.00 H new ATOM 0 HG23 ILE B 131 9.271 -0.491 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE B 131 10.601 -0.745 -4.070 1.00 0.00 H new ATOM 0 HD12 ILE B 131 12.002 -0.413 -5.117 1.00 0.00 H new ATOM 0 HD13 ILE B 131 10.420 0.310 -5.492 1.00 0.00 H new ATOM 1804 N LYS B 132 10.168 -2.534 -10.584 1.00 0.00 N ATOM 1805 CA LYS B 132 10.546 -2.395 -11.986 1.00 0.00 C ATOM 1806 C LYS B 132 10.039 -1.082 -12.578 1.00 0.00 C ATOM 1807 O LYS B 132 9.818 -0.980 -13.784 1.00 0.00 O ATOM 1808 CB LYS B 132 10.031 -3.591 -12.802 1.00 0.00 C ATOM 1809 CG LYS B 132 8.518 -3.780 -12.781 1.00 0.00 C ATOM 1810 CD LYS B 132 8.116 -5.004 -13.594 1.00 0.00 C ATOM 1811 CE LYS B 132 6.614 -5.251 -13.562 1.00 0.00 C ATOM 1812 NZ LYS B 132 5.850 -4.222 -14.315 1.00 0.00 N ATOM 0 H LYS B 132 9.166 -2.471 -10.403 1.00 0.00 H new ATOM 0 HA LYS B 132 11.635 -2.379 -12.036 1.00 0.00 H new ATOM 0 HB2 LYS B 132 10.353 -3.472 -13.836 1.00 0.00 H new ATOM 0 HB3 LYS B 132 10.501 -4.499 -12.424 1.00 0.00 H new ATOM 0 HG2 LYS B 132 8.175 -3.892 -11.752 1.00 0.00 H new ATOM 0 HG3 LYS B 132 8.030 -2.893 -13.185 1.00 0.00 H new ATOM 0 HD2 LYS B 132 8.439 -4.873 -14.627 1.00 0.00 H new ATOM 0 HD3 LYS B 132 8.635 -5.881 -13.207 1.00 0.00 H new ATOM 0 HE2 LYS B 132 6.402 -6.235 -13.981 1.00 0.00 H new ATOM 0 HE3 LYS B 132 6.274 -5.266 -12.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 4.831 -4.387 -14.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 6.093 -3.277 -13.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 6.091 -4.281 -15.325 1.00 0.00 H new ATOM 1826 N HIS B 133 9.882 -0.068 -11.734 1.00 0.00 N ATOM 1827 CA HIS B 133 9.433 1.242 -12.196 1.00 0.00 C ATOM 1828 C HIS B 133 9.842 2.325 -11.211 1.00 0.00 C ATOM 1829 O HIS B 133 9.814 2.110 -10.001 1.00 0.00 O ATOM 1830 CB HIS B 133 7.912 1.261 -12.366 1.00 0.00 C ATOM 1831 CG HIS B 133 7.398 2.480 -13.075 1.00 0.00 C ATOM 1832 ND1 HIS B 133 6.929 3.594 -12.415 1.00 0.00 N ATOM 1833 CD2 HIS B 133 7.275 2.751 -14.397 1.00 0.00 C ATOM 1834 CE1 HIS B 133 6.539 4.495 -13.299 1.00 0.00 C ATOM 1835 NE2 HIS B 133 6.740 4.009 -14.509 1.00 0.00 N ATOM 0 H HIS B 133 10.058 -0.126 -10.731 1.00 0.00 H new ATOM 0 HA HIS B 133 9.904 1.437 -13.160 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.606 0.374 -12.920 1.00 0.00 H new ATOM 0 HB3 HIS B 133 7.445 1.200 -11.383 1.00 0.00 H new ATOM 0 HD1 HIS B 133 6.889 3.706 -11.402 1.00 0.00 H new ATOM 0 HD2 HIS B 133 7.548 2.097 -15.212 1.00 0.00 H new ATOM 0 HE1 HIS B 133 6.125 5.466 -13.070 1.00 0.00 H new ATOM 1844 N LEU B 134 10.210 3.487 -11.736 1.00 0.00 N ATOM 1845 CA LEU B 134 10.577 4.626 -10.905 1.00 0.00 C ATOM 1846 C LEU B 134 10.252 5.927 -11.632 1.00 0.00 C ATOM 1847 O LEU B 134 9.695 5.908 -12.730 1.00 0.00 O ATOM 1848 CB LEU B 134 12.072 4.588 -10.534 1.00 0.00 C ATOM 1849 CG LEU B 134 13.062 4.863 -11.676 1.00 0.00 C ATOM 1850 CD1 LEU B 134 14.446 5.150 -11.115 1.00 0.00 C ATOM 1851 CD2 LEU B 134 13.127 3.686 -12.640 1.00 0.00 C ATOM 0 H LEU B 134 10.262 3.665 -12.739 1.00 0.00 H new ATOM 0 HA LEU B 134 9.999 4.573 -9.983 1.00 0.00 H new ATOM 0 HB2 LEU B 134 12.248 5.319 -9.745 1.00 0.00 H new ATOM 0 HB3 LEU B 134 12.296 3.607 -10.115 1.00 0.00 H new ATOM 0 HG LEU B 134 12.709 5.736 -12.224 1.00 0.00 H new ATOM 0 HD11 LEU B 134 15.138 5.343 -11.935 1.00 0.00 H new ATOM 0 HD12 LEU B 134 14.401 6.024 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU B 134 14.792 4.289 -10.543 1.00 0.00 H new ATOM 0 HD21 LEU B 134 13.835 3.908 -13.438 1.00 0.00 H new ATOM 0 HD22 LEU B 134 13.452 2.794 -12.104 1.00 0.00 H new ATOM 0 HD23 LEU B 134 12.140 3.512 -13.069 1.00 0.00 H new ATOM 1863 N ASP B 135 10.580 7.049 -11.010 1.00 0.00 N ATOM 1864 CA ASP B 135 10.404 8.352 -11.644 1.00 0.00 C ATOM 1865 C ASP B 135 11.613 9.239 -11.367 1.00 0.00 C ATOM 1866 O ASP B 135 12.508 9.359 -12.201 1.00 0.00 O ATOM 1867 CB ASP B 135 9.120 9.036 -11.164 1.00 0.00 C ATOM 1868 CG ASP B 135 8.799 10.279 -11.971 1.00 0.00 C ATOM 1869 OD1 ASP B 135 8.144 10.152 -13.025 1.00 0.00 O ATOM 1870 OD2 ASP B 135 9.206 11.384 -11.564 1.00 0.00 O ATOM 0 H ASP B 135 10.969 7.086 -10.068 1.00 0.00 H new ATOM 0 HA ASP B 135 10.317 8.195 -12.719 1.00 0.00 H new ATOM 0 HB2 ASP B 135 8.289 8.335 -11.234 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.224 9.304 -10.113 1.00 0.00 H new ATOM 1875 N LEU B 136 11.643 9.853 -10.192 1.00 0.00 N ATOM 1876 CA LEU B 136 12.800 10.635 -9.775 1.00 0.00 C ATOM 1877 C LEU B 136 13.789 9.739 -9.030 1.00 0.00 C ATOM 1878 O LEU B 136 14.556 8.999 -9.648 1.00 0.00 O ATOM 1879 CB LEU B 136 12.377 11.835 -8.908 1.00 0.00 C ATOM 1880 CG LEU B 136 11.419 11.524 -7.749 1.00 0.00 C ATOM 1881 CD1 LEU B 136 11.794 12.337 -6.519 1.00 0.00 C ATOM 1882 CD2 LEU B 136 9.980 11.815 -8.147 1.00 0.00 C ATOM 0 H LEU B 136 10.883 9.825 -9.513 1.00 0.00 H new ATOM 0 HA LEU B 136 13.290 11.034 -10.663 1.00 0.00 H new ATOM 0 HB2 LEU B 136 13.275 12.295 -8.497 1.00 0.00 H new ATOM 0 HB3 LEU B 136 11.906 12.576 -9.554 1.00 0.00 H new ATOM 0 HG LEU B 136 11.505 10.464 -7.511 1.00 0.00 H new ATOM 0 HD11 LEU B 136 11.106 12.105 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU B 136 12.811 12.089 -6.215 1.00 0.00 H new ATOM 0 HD13 LEU B 136 11.734 13.400 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU B 136 9.318 11.588 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU B 136 9.882 12.868 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU B 136 9.708 11.198 -9.004 1.00 0.00 H new ATOM 1894 N LYS B 137 13.762 9.804 -7.707 1.00 0.00 N ATOM 1895 CA LYS B 137 14.490 8.864 -6.873 1.00 0.00 C ATOM 1896 C LYS B 137 13.582 7.676 -6.587 1.00 0.00 C ATOM 1897 O LYS B 137 14.026 6.536 -6.478 1.00 0.00 O ATOM 1898 CB LYS B 137 14.916 9.537 -5.567 1.00 0.00 C ATOM 1899 CG LYS B 137 15.686 10.828 -5.782 1.00 0.00 C ATOM 1900 CD LYS B 137 16.033 11.500 -4.466 1.00 0.00 C ATOM 1901 CE LYS B 137 16.781 12.801 -4.697 1.00 0.00 C ATOM 1902 NZ LYS B 137 17.182 13.447 -3.420 1.00 0.00 N ATOM 0 H LYS B 137 13.237 10.506 -7.185 1.00 0.00 H new ATOM 0 HA LYS B 137 15.390 8.527 -7.387 1.00 0.00 H new ATOM 0 HB2 LYS B 137 14.030 9.746 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS B 137 15.533 8.845 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS B 137 16.601 10.618 -6.336 1.00 0.00 H new ATOM 0 HG3 LYS B 137 15.093 11.508 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS B 137 15.121 11.697 -3.903 1.00 0.00 H new ATOM 0 HD3 LYS B 137 16.643 10.829 -3.861 1.00 0.00 H new ATOM 0 HE2 LYS B 137 17.668 12.607 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS B 137 16.152 13.485 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 17.690 14.332 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 16.334 13.656 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 17.803 12.806 -2.887 1.00 0.00 H new ATOM 1916 N ALA B 138 12.297 7.978 -6.474 1.00 0.00 N ATOM 1917 CA ALA B 138 11.265 6.966 -6.351 1.00 0.00 C ATOM 1918 C ALA B 138 10.083 7.339 -7.242 1.00 0.00 C ATOM 1919 O ALA B 138 9.894 6.757 -8.307 1.00 0.00 O ATOM 1920 CB ALA B 138 10.833 6.818 -4.900 1.00 0.00 C ATOM 0 H ALA B 138 11.943 8.934 -6.465 1.00 0.00 H new ATOM 0 HA ALA B 138 11.660 6.004 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA B 138 10.058 6.055 -4.827 1.00 0.00 H new ATOM 0 HB2 ALA B 138 11.690 6.525 -4.293 1.00 0.00 H new ATOM 0 HB3 ALA B 138 10.441 7.769 -4.538 1.00 0.00 H new ATOM 1926 N GLY B 139 9.321 8.346 -6.820 1.00 0.00 N ATOM 1927 CA GLY B 139 8.223 8.850 -7.627 1.00 0.00 C ATOM 1928 C GLY B 139 7.072 7.873 -7.728 1.00 0.00 C ATOM 1929 O GLY B 139 6.240 7.774 -6.822 1.00 0.00 O ATOM 0 H GLY B 139 9.446 8.824 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY B 139 7.863 9.785 -7.199 1.00 0.00 H new ATOM 0 HA3 GLY B 139 8.589 9.078 -8.628 1.00 0.00 H new ATOM 1933 N GLN B 140 7.027 7.157 -8.838 1.00 0.00 N ATOM 1934 CA GLN B 140 5.983 6.177 -9.080 1.00 0.00 C ATOM 1935 C GLN B 140 6.569 4.782 -8.954 1.00 0.00 C ATOM 1936 O GLN B 140 7.340 4.346 -9.810 1.00 0.00 O ATOM 1937 CB GLN B 140 5.393 6.364 -10.477 1.00 0.00 C ATOM 1938 CG GLN B 140 4.941 7.781 -10.769 1.00 0.00 C ATOM 1939 CD GLN B 140 4.414 7.940 -12.180 1.00 0.00 C ATOM 1940 OE1 GLN B 140 4.850 7.248 -13.099 1.00 0.00 O ATOM 1941 NE2 GLN B 140 3.480 8.857 -12.361 1.00 0.00 N ATOM 0 H GLN B 140 7.709 7.238 -9.593 1.00 0.00 H new ATOM 0 HA GLN B 140 5.189 6.311 -8.346 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.138 6.071 -11.217 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.544 5.691 -10.595 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.164 8.065 -10.060 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.776 8.465 -10.617 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.147 9.409 -11.570 1.00 0.00 H new ATOM 0 HE22 GLN B 140 3.092 9.013 -13.291 1.00 0.00 H new ATOM 1950 N VAL B 141 6.190 4.074 -7.910 1.00 0.00 N ATOM 1951 CA VAL B 141 6.806 2.794 -7.612 1.00 0.00 C ATOM 1952 C VAL B 141 5.864 1.637 -7.941 1.00 0.00 C ATOM 1953 O VAL B 141 4.646 1.735 -7.778 1.00 0.00 O ATOM 1954 CB VAL B 141 7.248 2.721 -6.131 1.00 0.00 C ATOM 1955 CG1 VAL B 141 6.056 2.823 -5.192 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.042 1.455 -5.858 1.00 0.00 C ATOM 0 H VAL B 141 5.462 4.360 -7.255 1.00 0.00 H new ATOM 0 HA VAL B 141 7.692 2.703 -8.241 1.00 0.00 H new ATOM 0 HB VAL B 141 7.898 3.575 -5.941 1.00 0.00 H new ATOM 0 HG11 VAL B 141 6.401 2.768 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL B 141 5.545 3.772 -5.354 1.00 0.00 H new ATOM 0 HG13 VAL B 141 5.367 2.002 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL B 141 8.339 1.431 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL B 141 7.426 0.584 -6.081 1.00 0.00 H new ATOM 0 HG23 VAL B 141 8.932 1.441 -6.488 1.00 0.00 H new ATOM 1966 N GLU B 142 6.444 0.559 -8.440 1.00 0.00 N ATOM 1967 CA GLU B 142 5.699 -0.640 -8.775 1.00 0.00 C ATOM 1968 C GLU B 142 6.438 -1.860 -8.237 1.00 0.00 C ATOM 1969 O GLU B 142 7.490 -2.240 -8.757 1.00 0.00 O ATOM 1970 CB GLU B 142 5.524 -0.742 -10.292 1.00 0.00 C ATOM 1971 CG GLU B 142 4.731 -1.953 -10.750 1.00 0.00 C ATOM 1972 CD GLU B 142 4.600 -2.013 -12.256 1.00 0.00 C ATOM 1973 OE1 GLU B 142 5.639 -2.052 -12.944 1.00 0.00 O ATOM 1974 OE2 GLU B 142 3.457 -2.033 -12.763 1.00 0.00 O ATOM 0 H GLU B 142 7.445 0.491 -8.624 1.00 0.00 H new ATOM 0 HA GLU B 142 4.710 -0.595 -8.319 1.00 0.00 H new ATOM 0 HB2 GLU B 142 5.027 0.160 -10.650 1.00 0.00 H new ATOM 0 HB3 GLU B 142 6.509 -0.770 -10.758 1.00 0.00 H new ATOM 0 HG2 GLU B 142 5.218 -2.860 -10.393 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.738 -1.926 -10.301 1.00 0.00 H new ATOM 1981 N VAL B 143 5.899 -2.445 -7.180 1.00 0.00 N ATOM 1982 CA VAL B 143 6.538 -3.566 -6.510 1.00 0.00 C ATOM 1983 C VAL B 143 5.750 -4.848 -6.743 1.00 0.00 C ATOM 1984 O VAL B 143 4.527 -4.869 -6.588 1.00 0.00 O ATOM 1985 CB VAL B 143 6.645 -3.327 -4.987 1.00 0.00 C ATOM 1986 CG1 VAL B 143 7.452 -4.429 -4.319 1.00 0.00 C ATOM 1987 CG2 VAL B 143 7.249 -1.962 -4.690 1.00 0.00 C ATOM 0 H VAL B 143 5.013 -2.159 -6.764 1.00 0.00 H new ATOM 0 HA VAL B 143 7.540 -3.661 -6.929 1.00 0.00 H new ATOM 0 HB VAL B 143 5.636 -3.348 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL B 143 7.512 -4.237 -3.248 1.00 0.00 H new ATOM 0 HG12 VAL B 143 6.966 -5.390 -4.489 1.00 0.00 H new ATOM 0 HG13 VAL B 143 8.457 -4.451 -4.741 1.00 0.00 H new ATOM 0 HG21 VAL B 143 7.313 -1.819 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.247 -1.904 -5.124 1.00 0.00 H new ATOM 0 HG23 VAL B 143 6.620 -1.184 -5.122 1.00 0.00 H new ATOM 1997 N GLU B 144 6.443 -5.904 -7.130 1.00 0.00 N ATOM 1998 CA GLU B 144 5.822 -7.210 -7.257 1.00 0.00 C ATOM 1999 C GLU B 144 6.622 -8.246 -6.485 1.00 0.00 C ATOM 2000 O GLU B 144 7.846 -8.319 -6.609 1.00 0.00 O ATOM 2001 CB GLU B 144 5.683 -7.617 -8.727 1.00 0.00 C ATOM 2002 CG GLU B 144 6.982 -7.592 -9.517 1.00 0.00 C ATOM 2003 CD GLU B 144 6.823 -8.205 -10.893 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.090 -7.630 -11.725 1.00 0.00 O ATOM 2005 OE2 GLU B 144 7.429 -9.265 -11.155 1.00 0.00 O ATOM 0 H GLU B 144 7.436 -5.883 -7.362 1.00 0.00 H new ATOM 0 HA GLU B 144 4.819 -7.154 -6.834 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.264 -8.622 -8.774 1.00 0.00 H new ATOM 0 HB3 GLU B 144 4.967 -6.951 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.326 -6.562 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU B 144 7.751 -8.133 -8.966 1.00 0.00 H new ATOM 2012 N GLY B 145 5.933 -9.022 -5.660 1.00 0.00 N ATOM 2013 CA GLY B 145 6.596 -10.044 -4.881 1.00 0.00 C ATOM 2014 C GLY B 145 5.738 -10.530 -3.737 1.00 0.00 C ATOM 2015 O GLY B 145 4.587 -10.113 -3.599 1.00 0.00 O ATOM 0 H GLY B 145 4.925 -8.961 -5.517 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.849 -10.885 -5.527 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.533 -9.650 -4.489 1.00 0.00 H new ATOM 2019 N LEU B 146 6.290 -11.403 -2.913 1.00 0.00 N ATOM 2020 CA LEU B 146 5.550 -11.967 -1.795 1.00 0.00 C ATOM 2021 C LEU B 146 5.543 -10.983 -0.639 1.00 0.00 C ATOM 2022 O LEU B 146 6.448 -10.989 0.191 1.00 0.00 O ATOM 2023 CB LEU B 146 6.162 -13.298 -1.325 1.00 0.00 C ATOM 2024 CG LEU B 146 6.052 -14.491 -2.283 1.00 0.00 C ATOM 2025 CD1 LEU B 146 4.609 -14.719 -2.692 1.00 0.00 C ATOM 2026 CD2 LEU B 146 6.941 -14.309 -3.505 1.00 0.00 C ATOM 0 H LEU B 146 7.250 -11.738 -2.996 1.00 0.00 H new ATOM 0 HA LEU B 146 4.531 -12.160 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU B 146 7.218 -13.130 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.688 -13.575 -0.383 1.00 0.00 H new ATOM 0 HG LEU B 146 6.402 -15.376 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU B 146 4.553 -15.570 -3.371 1.00 0.00 H new ATOM 0 HD12 LEU B 146 4.007 -14.922 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU B 146 4.228 -13.829 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU B 146 6.838 -15.173 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU B 146 6.643 -13.408 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU B 146 7.980 -14.216 -3.189 1.00 0.00 H new ATOM 2038 N ILE B 147 4.546 -10.116 -0.607 1.00 0.00 N ATOM 2039 CA ILE B 147 4.450 -9.129 0.456 1.00 0.00 C ATOM 2040 C ILE B 147 4.053 -9.787 1.769 1.00 0.00 C ATOM 2041 O ILE B 147 3.318 -10.776 1.795 1.00 0.00 O ATOM 2042 CB ILE B 147 3.456 -7.992 0.123 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.061 -8.552 -0.174 1.00 0.00 C ATOM 2044 CG2 ILE B 147 3.970 -7.164 -1.048 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.011 -7.484 -0.392 1.00 0.00 C ATOM 0 H ILE B 147 3.797 -10.074 -1.298 1.00 0.00 H new ATOM 0 HA ILE B 147 5.440 -8.684 0.555 1.00 0.00 H new ATOM 0 HB ILE B 147 3.375 -7.342 0.994 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.114 -9.184 -1.061 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.751 -9.190 0.654 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.259 -6.368 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE B 147 4.935 -6.728 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.084 -7.803 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.050 -7.955 -0.597 1.00 0.00 H new ATOM 0 HD12 ILE B 147 0.929 -6.866 0.502 1.00 0.00 H new ATOM 0 HD13 ILE B 147 1.297 -6.860 -1.239 1.00 0.00 H new ATOM 2057 N ASP B 148 4.587 -9.248 2.847 1.00 0.00 N ATOM 2058 CA ASP B 148 4.289 -9.719 4.189 1.00 0.00 C ATOM 2059 C ASP B 148 3.255 -8.808 4.822 1.00 0.00 C ATOM 2060 O ASP B 148 2.191 -9.256 5.236 1.00 0.00 O ATOM 2061 CB ASP B 148 5.567 -9.743 5.036 1.00 0.00 C ATOM 2062 CG ASP B 148 5.312 -10.074 6.493 1.00 0.00 C ATOM 2063 OD1 ASP B 148 5.251 -11.275 6.836 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.206 -9.133 7.311 1.00 0.00 O ATOM 0 H ASP B 148 5.243 -8.467 2.819 1.00 0.00 H new ATOM 0 HA ASP B 148 3.891 -10.733 4.137 1.00 0.00 H new ATOM 0 HB2 ASP B 148 6.258 -10.476 4.619 1.00 0.00 H new ATOM 0 HB3 ASP B 148 6.056 -8.771 4.971 1.00 0.00 H new ATOM 2069 N ALA B 149 3.562 -7.514 4.845 1.00 0.00 N ATOM 2070 CA ALA B 149 2.676 -6.529 5.440 1.00 0.00 C ATOM 2071 C ALA B 149 3.110 -5.118 5.071 1.00 0.00 C ATOM 2072 O ALA B 149 4.190 -4.910 4.515 1.00 0.00 O ATOM 2073 CB ALA B 149 2.634 -6.685 6.954 1.00 0.00 C ATOM 0 H ALA B 149 4.422 -7.126 4.456 1.00 0.00 H new ATOM 0 HA ALA B 149 1.674 -6.698 5.045 1.00 0.00 H new ATOM 0 HB1 ALA B 149 1.964 -5.937 7.378 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.272 -7.681 7.207 1.00 0.00 H new ATOM 0 HB3 ALA B 149 3.636 -6.548 7.362 1.00 0.00 H new ATOM 2079 N LEU B 150 2.258 -4.158 5.387 1.00 0.00 N ATOM 2080 CA LEU B 150 2.532 -2.753 5.122 1.00 0.00 C ATOM 2081 C LEU B 150 2.619 -1.997 6.437 1.00 0.00 C ATOM 2082 O LEU B 150 1.720 -2.087 7.274 1.00 0.00 O ATOM 2083 CB LEU B 150 1.438 -2.140 4.234 1.00 0.00 C ATOM 2084 CG LEU B 150 1.618 -2.328 2.719 1.00 0.00 C ATOM 2085 CD1 LEU B 150 2.920 -1.697 2.260 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.577 -3.798 2.328 1.00 0.00 C ATOM 0 H LEU B 150 1.357 -4.329 5.834 1.00 0.00 H new ATOM 0 HA LEU B 150 3.482 -2.676 4.593 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.479 -2.571 4.522 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.383 -1.072 4.444 1.00 0.00 H new ATOM 0 HG LEU B 150 0.786 -1.829 2.222 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.034 -1.838 1.185 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.907 -0.631 2.487 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.755 -2.168 2.778 1.00 0.00 H new ATOM 0 HD21 LEU B 150 1.708 -3.892 1.250 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.378 -4.333 2.838 1.00 0.00 H new ATOM 0 HD23 LEU B 150 0.616 -4.224 2.615 1.00 0.00 H new ATOM 2098 N VAL B 151 3.709 -1.274 6.625 1.00 0.00 N ATOM 2099 CA VAL B 151 3.921 -0.538 7.861 1.00 0.00 C ATOM 2100 C VAL B 151 3.950 0.962 7.602 1.00 0.00 C ATOM 2101 O VAL B 151 4.846 1.471 6.927 1.00 0.00 O ATOM 2102 CB VAL B 151 5.233 -0.963 8.559 1.00 0.00 C ATOM 2103 CG1 VAL B 151 5.442 -0.185 9.848 1.00 0.00 C ATOM 2104 CG2 VAL B 151 5.232 -2.456 8.836 1.00 0.00 C ATOM 0 H VAL B 151 4.459 -1.180 5.941 1.00 0.00 H new ATOM 0 HA VAL B 151 3.085 -0.774 8.519 1.00 0.00 H new ATOM 0 HB VAL B 151 6.060 -0.735 7.887 1.00 0.00 H new ATOM 0 HG11 VAL B 151 6.372 -0.504 10.319 1.00 0.00 H new ATOM 0 HG12 VAL B 151 5.495 0.881 9.625 1.00 0.00 H new ATOM 0 HG13 VAL B 151 4.609 -0.373 10.526 1.00 0.00 H new ATOM 0 HG21 VAL B 151 6.164 -2.735 9.328 1.00 0.00 H new ATOM 0 HG22 VAL B 151 4.391 -2.705 9.483 1.00 0.00 H new ATOM 0 HG23 VAL B 151 5.140 -3.000 7.896 1.00 0.00 H new ATOM 2114 N TYR B 152 2.951 1.655 8.120 1.00 0.00 N ATOM 2115 CA TYR B 152 2.907 3.105 8.046 1.00 0.00 C ATOM 2116 C TYR B 152 2.921 3.671 9.466 1.00 0.00 C ATOM 2117 O TYR B 152 2.166 3.205 10.321 1.00 0.00 O ATOM 2118 CB TYR B 152 1.643 3.563 7.302 1.00 0.00 C ATOM 2119 CG TYR B 152 1.824 4.798 6.441 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.206 6.019 6.987 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.594 4.739 5.073 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.359 7.141 6.191 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.745 5.853 4.270 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.128 7.051 4.832 1.00 0.00 C ATOM 2125 OH TYR B 152 2.273 8.165 4.031 1.00 0.00 O ATOM 0 H TYR B 152 2.155 1.234 8.599 1.00 0.00 H new ATOM 0 HA TYR B 152 3.775 3.471 7.497 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.294 2.746 6.671 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.859 3.759 8.033 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.386 6.093 8.049 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.291 3.803 4.628 1.00 0.00 H new ATOM 0 HE1 TYR B 152 2.657 8.082 6.630 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.564 5.785 3.207 1.00 0.00 H new ATOM 0 HH TYR B 152 2.541 8.931 4.581 1.00 0.00 H new ATOM 2135 N PRO B 153 3.807 4.642 9.743 1.00 0.00 N ATOM 2136 CA PRO B 153 3.874 5.327 11.047 1.00 0.00 C ATOM 2137 C PRO B 153 2.597 6.120 11.363 1.00 0.00 C ATOM 2138 O PRO B 153 1.511 5.770 10.898 1.00 0.00 O ATOM 2139 CB PRO B 153 5.082 6.263 10.892 1.00 0.00 C ATOM 2140 CG PRO B 153 5.261 6.429 9.425 1.00 0.00 C ATOM 2141 CD PRO B 153 4.840 5.126 8.817 1.00 0.00 C ATOM 0 HA PRO B 153 3.970 4.625 11.875 1.00 0.00 H new ATOM 0 HB2 PRO B 153 4.902 7.222 11.378 1.00 0.00 H new ATOM 0 HB3 PRO B 153 5.973 5.835 11.352 1.00 0.00 H new ATOM 0 HG2 PRO B 153 4.654 7.252 9.047 1.00 0.00 H new ATOM 0 HG3 PRO B 153 6.298 6.659 9.180 1.00 0.00 H new ATOM 0 HD2 PRO B 153 4.447 5.260 7.809 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.674 4.428 8.743 1.00 0.00 H new ATOM 2149 N LEU B 154 2.735 7.173 12.174 1.00 0.00 N ATOM 2150 CA LEU B 154 1.608 8.017 12.585 1.00 0.00 C ATOM 2151 C LEU B 154 0.753 7.289 13.615 1.00 0.00 C ATOM 2152 O LEU B 154 0.765 7.634 14.798 1.00 0.00 O ATOM 2153 CB LEU B 154 0.751 8.474 11.386 1.00 0.00 C ATOM 2154 CG LEU B 154 1.340 9.602 10.520 1.00 0.00 C ATOM 2155 CD1 LEU B 154 2.627 9.173 9.831 1.00 0.00 C ATOM 2156 CD2 LEU B 154 0.321 10.055 9.488 1.00 0.00 C ATOM 0 H LEU B 154 3.631 7.465 12.564 1.00 0.00 H new ATOM 0 HA LEU B 154 2.022 8.917 13.039 1.00 0.00 H new ATOM 0 HB2 LEU B 154 0.569 7.611 10.746 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -0.218 8.802 11.763 1.00 0.00 H new ATOM 0 HG LEU B 154 1.581 10.434 11.181 1.00 0.00 H new ATOM 0 HD11 LEU B 154 3.010 9.998 9.230 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.367 8.897 10.582 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.427 8.317 9.187 1.00 0.00 H new ATOM 0 HD21 LEU B 154 0.748 10.853 8.881 1.00 0.00 H new ATOM 0 HD22 LEU B 154 0.054 9.215 8.847 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -0.571 10.423 9.995 1.00 0.00 H new ATOM 2168 N GLU B 155 0.028 6.270 13.180 1.00 0.00 N ATOM 2169 CA GLU B 155 -0.759 5.464 14.099 1.00 0.00 C ATOM 2170 C GLU B 155 0.032 4.237 14.536 1.00 0.00 C ATOM 2171 O GLU B 155 0.132 3.940 15.724 1.00 0.00 O ATOM 2172 CB GLU B 155 -2.082 5.027 13.469 1.00 0.00 C ATOM 2173 CG GLU B 155 -3.000 4.315 14.453 1.00 0.00 C ATOM 2174 CD GLU B 155 -4.299 3.851 13.835 1.00 0.00 C ATOM 2175 OE1 GLU B 155 -5.172 4.702 13.568 1.00 0.00 O ATOM 2176 OE2 GLU B 155 -4.469 2.632 13.641 1.00 0.00 O ATOM 0 H GLU B 155 -0.032 5.983 12.203 1.00 0.00 H new ATOM 0 HA GLU B 155 -0.983 6.081 14.969 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -2.595 5.902 13.069 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -1.877 4.366 12.627 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -2.476 3.454 14.869 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -3.221 4.986 15.283 1.00 0.00 H new ATOM 2183 N HIS B 156 0.631 3.545 13.574 1.00 0.00 N ATOM 2184 CA HIS B 156 1.339 2.303 13.862 1.00 0.00 C ATOM 2185 C HIS B 156 2.781 2.586 14.289 1.00 0.00 C ATOM 2186 O HIS B 156 3.722 1.930 13.845 1.00 0.00 O ATOM 2187 CB HIS B 156 1.296 1.374 12.641 1.00 0.00 C ATOM 2188 CG HIS B 156 1.764 -0.020 12.924 1.00 0.00 C ATOM 2189 ND1 HIS B 156 1.032 -0.925 13.659 1.00 0.00 N ATOM 2190 CD2 HIS B 156 2.907 -0.659 12.580 1.00 0.00 C ATOM 2191 CE1 HIS B 156 1.704 -2.054 13.756 1.00 0.00 C ATOM 2192 NE2 HIS B 156 2.847 -1.920 13.109 1.00 0.00 N ATOM 0 H HIS B 156 0.641 3.821 12.592 1.00 0.00 H new ATOM 0 HA HIS B 156 0.841 1.802 14.692 1.00 0.00 H new ATOM 0 HB2 HIS B 156 0.275 1.334 12.262 1.00 0.00 H new ATOM 0 HB3 HIS B 156 1.913 1.801 11.850 1.00 0.00 H new ATOM 0 HD2 HIS B 156 3.717 -0.249 11.995 1.00 0.00 H new ATOM 0 HE1 HIS B 156 1.375 -2.941 14.277 1.00 0.00 H new ATOM 0 HE2 HIS B 156 3.566 -2.637 13.018 1.00 0.00 H new ATOM 2201 N HIS B 157 2.944 3.568 15.162 1.00 0.00 N ATOM 2202 CA HIS B 157 4.242 3.887 15.738 1.00 0.00 C ATOM 2203 C HIS B 157 4.061 4.923 16.842 1.00 0.00 C ATOM 2204 O HIS B 157 4.013 6.122 16.571 1.00 0.00 O ATOM 2205 CB HIS B 157 5.218 4.413 14.671 1.00 0.00 C ATOM 2206 CG HIS B 157 6.658 4.407 15.102 1.00 0.00 C ATOM 2207 ND1 HIS B 157 7.648 3.728 14.419 1.00 0.00 N ATOM 2208 CD2 HIS B 157 7.277 5.002 16.152 1.00 0.00 C ATOM 2209 CE1 HIS B 157 8.805 3.908 15.028 1.00 0.00 C ATOM 2210 NE2 HIS B 157 8.609 4.676 16.081 1.00 0.00 N ATOM 0 H HIS B 157 2.184 4.164 15.490 1.00 0.00 H new ATOM 0 HA HIS B 157 4.670 2.975 16.153 1.00 0.00 H new ATOM 0 HB2 HIS B 157 5.117 3.807 13.771 1.00 0.00 H new ATOM 0 HB3 HIS B 157 4.934 5.431 14.404 1.00 0.00 H new ATOM 0 HD2 HIS B 157 6.809 5.618 16.905 1.00 0.00 H new ATOM 0 HE1 HIS B 157 9.753 3.495 14.716 1.00 0.00 H new ATOM 0 HE2 HIS B 157 9.329 4.979 16.736 1.00 0.00 H new ATOM 2219 N HIS B 158 3.923 4.459 18.076 1.00 0.00 N ATOM 2220 CA HIS B 158 3.743 5.362 19.207 1.00 0.00 C ATOM 2221 C HIS B 158 4.214 4.721 20.508 1.00 0.00 C ATOM 2222 O HIS B 158 4.142 3.503 20.674 1.00 0.00 O ATOM 2223 CB HIS B 158 2.281 5.838 19.334 1.00 0.00 C ATOM 2224 CG HIS B 158 1.237 4.753 19.308 1.00 0.00 C ATOM 2225 ND1 HIS B 158 0.060 4.864 18.599 1.00 0.00 N ATOM 2226 CD2 HIS B 158 1.185 3.542 19.916 1.00 0.00 C ATOM 2227 CE1 HIS B 158 -0.666 3.776 18.772 1.00 0.00 C ATOM 2228 NE2 HIS B 158 -0.006 2.961 19.566 1.00 0.00 N ATOM 0 H HIS B 158 3.932 3.469 18.320 1.00 0.00 H new ATOM 0 HA HIS B 158 4.361 6.239 19.015 1.00 0.00 H new ATOM 0 HB2 HIS B 158 2.179 6.393 20.266 1.00 0.00 H new ATOM 0 HB3 HIS B 158 2.074 6.536 18.523 1.00 0.00 H new ATOM 0 HD2 HIS B 158 1.942 3.115 20.557 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -1.636 3.587 18.336 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -0.329 2.043 19.872 1.00 0.00 H new ATOM 2237 N HIS B 159 4.712 5.558 21.408 1.00 0.00 N ATOM 2238 CA HIS B 159 5.208 5.112 22.705 1.00 0.00 C ATOM 2239 C HIS B 159 4.361 5.692 23.836 1.00 0.00 C ATOM 2240 O HIS B 159 4.409 5.202 24.963 1.00 0.00 O ATOM 2241 CB HIS B 159 6.680 5.533 22.873 1.00 0.00 C ATOM 2242 CG HIS B 159 7.214 5.376 24.269 1.00 0.00 C ATOM 2243 ND1 HIS B 159 7.283 6.421 25.165 1.00 0.00 N ATOM 2244 CD2 HIS B 159 7.681 4.291 24.926 1.00 0.00 C ATOM 2245 CE1 HIS B 159 7.768 5.984 26.312 1.00 0.00 C ATOM 2246 NE2 HIS B 159 8.018 4.693 26.196 1.00 0.00 N ATOM 0 H HIS B 159 4.784 6.565 21.261 1.00 0.00 H new ATOM 0 HA HIS B 159 5.139 4.025 22.750 1.00 0.00 H new ATOM 0 HB2 HIS B 159 7.294 4.942 22.193 1.00 0.00 H new ATOM 0 HB3 HIS B 159 6.784 6.575 22.572 1.00 0.00 H new ATOM 0 HD2 HIS B 159 7.772 3.292 24.526 1.00 0.00 H new ATOM 0 HE1 HIS B 159 7.933 6.582 27.196 1.00 0.00 H new ATOM 0 HE2 HIS B 159 8.398 4.093 26.928 1.00 0.00 H new ATOM 2255 N HIS B 160 3.586 6.728 23.514 1.00 0.00 N ATOM 2256 CA HIS B 160 2.816 7.483 24.505 1.00 0.00 C ATOM 2257 C HIS B 160 2.074 6.573 25.485 1.00 0.00 C ATOM 2258 O HIS B 160 1.099 5.916 25.127 1.00 0.00 O ATOM 2259 CB HIS B 160 1.821 8.400 23.793 1.00 0.00 C ATOM 2260 CG HIS B 160 1.100 9.345 24.703 1.00 0.00 C ATOM 2261 ND1 HIS B 160 1.600 10.579 25.054 1.00 0.00 N ATOM 2262 CD2 HIS B 160 -0.095 9.236 25.327 1.00 0.00 C ATOM 2263 CE1 HIS B 160 0.746 11.185 25.856 1.00 0.00 C ATOM 2264 NE2 HIS B 160 -0.293 10.394 26.036 1.00 0.00 N ATOM 0 H HIS B 160 3.474 7.068 22.559 1.00 0.00 H new ATOM 0 HA HIS B 160 3.523 8.075 25.086 1.00 0.00 H new ATOM 0 HB2 HIS B 160 2.352 8.976 23.036 1.00 0.00 H new ATOM 0 HB3 HIS B 160 1.088 7.786 23.270 1.00 0.00 H new ATOM 0 HD2 HIS B 160 -0.769 8.393 25.277 1.00 0.00 H new ATOM 0 HE1 HIS B 160 0.876 12.165 26.292 1.00 0.00 H new ATOM 0 HE2 HIS B 160 -1.110 10.608 26.608 1.00 0.00 H new ATOM 2273 N HIS B 161 2.553 6.546 26.719 1.00 0.00 N ATOM 2274 CA HIS B 161 1.952 5.740 27.769 1.00 0.00 C ATOM 2275 C HIS B 161 2.117 6.441 29.108 1.00 0.00 C ATOM 2276 O HIS B 161 1.141 7.051 29.578 1.00 0.00 O ATOM 2277 CB HIS B 161 2.592 4.346 27.817 1.00 0.00 C ATOM 2278 CG HIS B 161 2.096 3.488 28.944 1.00 0.00 C ATOM 2279 ND1 HIS B 161 2.889 3.124 30.006 1.00 0.00 N ATOM 2280 CD2 HIS B 161 0.884 2.928 29.172 1.00 0.00 C ATOM 2281 CE1 HIS B 161 2.193 2.376 30.840 1.00 0.00 C ATOM 2282 NE2 HIS B 161 0.973 2.242 30.358 1.00 0.00 N ATOM 2283 OXT HIS B 161 3.235 6.410 29.664 1.00 0.00 O ATOM 0 H HIS B 161 3.368 7.081 27.020 1.00 0.00 H new ATOM 0 HA HIS B 161 0.890 5.619 27.554 1.00 0.00 H new ATOM 0 HB2 HIS B 161 2.400 3.836 26.873 1.00 0.00 H new ATOM 0 HB3 HIS B 161 3.673 4.456 27.905 1.00 0.00 H new ATOM 0 HD2 HIS B 161 0.012 3.006 28.540 1.00 0.00 H new ATOM 0 HE1 HIS B 161 2.560 1.947 31.761 1.00 0.00 H new ATOM 0 HE2 HIS B 161 0.218 1.714 30.795 1.00 0.00 H new TER 2292 HIS B 161