USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot -114:sc= 0.31 USER MOD Set 1.2: A 132 THR OG1 : rot 46:sc= 0.391 USER MOD Set 2.1: A 113 MET CE :methyl -159:sc= -0.28 (180deg=-1.52!) USER MOD Set 2.2: A 121 ASN : amide:sc= -2.67! C(o=-2.9!,f=-3.8!) USER MOD Set 3.1: A 90 SER OG : rot -18:sc= 0.829 USER MOD Set 3.2: A 123 SER OG : rot 114:sc= 1.65 USER MOD Set 4.1: A 84 ASN : amide:sc= 0.245! C(o=-0.34!,f=-9.7!) USER MOD Set 4.2: A 86 THR OG1 : rot -23:sc= -0.588! USER MOD Set 5.1: A 46 CYS SG : rot -90:sc= -2.67! USER MOD Set 5.2: A 174 CYS SG : rot 110:sc= -4.33! USER MOD Set 6.1: A 35 THR OG1 : rot -173:sc= -0.663! USER MOD Set 6.2: A 38 THR OG1 : rot 65:sc= 1.23! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc=-0.00315 X(o=-0.0031,f=0) USER MOD Single : A 16 MET CE :methyl 168:sc= -0.699 (180deg=-1.25) USER MOD Single : A 17 SER OG : rot 14:sc= 0.337 USER MOD Single : A 21 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.44) USER MOD Single : A 28 MET CE :methyl -155:sc= -0.607 (180deg=-2.29!) USER MOD Single : A 34 THR OG1 : rot -89:sc= -0.66 USER MOD Single : A 41 ASN : amide:sc= -0.0474 K(o=-0.047,f=-2!) USER MOD Single : A 47 THR OG1 : rot -98:sc= 0.307 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -157:sc= -0.0511 (180deg=-0.635) USER MOD Single : A 60 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-3.6!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -111:sc= 0.0983 USER MOD Single : A 65 SER OG : rot 60:sc= 0.674 USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 74 MET CE :methyl 180:sc= -0.088 (180deg=-0.088) USER MOD Single : A 75 CYS SG : rot 21:sc= -0.834 USER MOD Single : A 76 GLN : amide:sc= -4.8! C(o=-4.8!,f=-4.3!) USER MOD Single : A 81 THR OG1 : rot -63:sc= -0.851! USER MOD Single : A 92 TYR OH : rot 34:sc= 0.00846 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -3.1! C(o=-3.1!,f=-4.7!) USER MOD Single : A 103 LYS NZ :NH3+ 136:sc= 2.83 (180deg=1.4) USER MOD Single : A 104 LYS NZ :NH3+ 163:sc= -0.0058 (180deg=-0.19) USER MOD Single : A 105 HIS : no HE2:sc= -3.84! C(o=-3.8!,f=-7.5!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 48:sc= 0.547 USER MOD Single : A 115 ASN : amide:sc= -5.49! C(o=-5.5!,f=-22!) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 120 THR OG1 : rot 66:sc= 0.238 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 129 THR OG1 : rot -170:sc= 0.834 USER MOD Single : A 131 LYS NZ :NH3+ -140:sc= -0.521 (180deg=-2.49!) USER MOD Single : A 138 LYS NZ :NH3+ 156:sc= -0.122 (180deg=-0.681) USER MOD Single : A 139 HIS : no HE2:sc= 0.00298 X(o=0.003,f=-0.29) USER MOD Single : A 144 GLN : amide:sc= -0.0306 K(o=-0.031,f=-1) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0762) USER MOD Single : A 157 LYS NZ :NH3+ -162:sc= -0.0757 (180deg=-0.664) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 107:sc= 1.18 USER MOD Single : A 167 LYS NZ :NH3+ -159:sc= -0.199 (180deg=-0.883) USER MOD Single : A 168 LYS NZ :NH3+ -152:sc= -0.0851 (180deg=-0.832) USER MOD Single : A 176 GLN : amide:sc= -8.89! C(o=-8.9!,f=-16!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.924 -1.825 27.945 1.00 0.00 N ATOM 2 CA GLY A 1 13.525 -1.905 29.418 1.00 0.00 C ATOM 3 C GLY A 1 12.624 -0.863 29.990 1.00 0.00 C ATOM 4 O GLY A 1 12.207 -0.947 31.128 1.00 0.00 O ATOM 0 H1 GLY A 1 14.550 -2.622 27.711 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.071 -1.869 27.351 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.423 -0.930 27.769 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.048 -2.872 29.576 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.443 -1.903 30.006 1.00 0.00 H new ATOM 10 N SER A 2 12.300 0.142 29.222 1.00 0.00 N ATOM 11 CA SER A 2 11.403 1.213 29.739 1.00 0.00 C ATOM 12 C SER A 2 10.035 0.616 30.076 1.00 0.00 C ATOM 13 O SER A 2 9.628 -0.383 29.516 1.00 0.00 O ATOM 14 CB SER A 2 11.235 2.294 28.672 1.00 0.00 C ATOM 15 OG SER A 2 12.514 2.810 28.319 1.00 0.00 O ATOM 0 H SER A 2 12.617 0.267 28.261 1.00 0.00 H new ATOM 0 HA SER A 2 11.840 1.650 30.637 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.742 1.880 27.793 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.598 3.095 29.047 1.00 0.00 H new ATOM 0 HG SER A 2 12.410 3.502 27.633 1.00 0.00 H new ATOM 21 N PHE A 3 9.320 1.225 30.987 1.00 0.00 N ATOM 22 CA PHE A 3 7.981 0.712 31.365 1.00 0.00 C ATOM 23 C PHE A 3 6.923 1.716 30.919 1.00 0.00 C ATOM 24 O PHE A 3 6.970 2.882 31.260 1.00 0.00 O ATOM 25 CB PHE A 3 7.911 0.538 32.884 1.00 0.00 C ATOM 26 CG PHE A 3 8.920 -0.495 33.322 1.00 0.00 C ATOM 27 CD1 PHE A 3 8.589 -1.856 33.286 1.00 0.00 C ATOM 28 CD2 PHE A 3 10.187 -0.093 33.762 1.00 0.00 C ATOM 29 CE1 PHE A 3 9.525 -2.813 33.691 1.00 0.00 C ATOM 30 CE2 PHE A 3 11.123 -1.053 34.168 1.00 0.00 C ATOM 31 CZ PHE A 3 10.793 -2.414 34.133 1.00 0.00 C ATOM 0 H PHE A 3 9.615 2.064 31.487 1.00 0.00 H new ATOM 0 HA PHE A 3 7.804 -0.250 30.884 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.111 1.489 33.379 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.908 0.229 33.179 1.00 0.00 H new ATOM 0 HD1 PHE A 3 7.612 -2.166 32.946 1.00 0.00 H new ATOM 0 HD2 PHE A 3 10.442 0.956 33.788 1.00 0.00 H new ATOM 0 HE1 PHE A 3 9.270 -3.862 33.663 1.00 0.00 H new ATOM 0 HE2 PHE A 3 12.100 -0.743 34.508 1.00 0.00 H new ATOM 0 HZ PHE A 3 11.515 -3.154 34.446 1.00 0.00 H new ATOM 41 N THR A 4 5.969 1.269 30.160 1.00 0.00 N ATOM 42 CA THR A 4 4.890 2.183 29.677 1.00 0.00 C ATOM 43 C THR A 4 3.531 1.500 29.838 1.00 0.00 C ATOM 44 O THR A 4 3.429 0.289 29.829 1.00 0.00 O ATOM 45 CB THR A 4 5.131 2.515 28.200 1.00 0.00 C ATOM 46 OG1 THR A 4 4.284 3.587 27.814 1.00 0.00 O ATOM 47 CG2 THR A 4 4.834 1.286 27.337 1.00 0.00 C ATOM 0 H THR A 4 5.885 0.302 29.847 1.00 0.00 H new ATOM 0 HA THR A 4 4.900 3.103 30.262 1.00 0.00 H new ATOM 0 HB THR A 4 6.172 2.805 28.060 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.438 3.802 26.870 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.007 1.527 26.288 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.489 0.466 27.633 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.795 0.988 27.474 1.00 0.00 H new ATOM 55 N GLY A 5 2.485 2.267 29.986 1.00 0.00 N ATOM 56 CA GLY A 5 1.134 1.662 30.149 1.00 0.00 C ATOM 57 C GLY A 5 0.781 0.838 28.909 1.00 0.00 C ATOM 58 O GLY A 5 0.191 -0.221 29.003 1.00 0.00 O ATOM 0 H GLY A 5 2.509 3.287 30.001 1.00 0.00 H new ATOM 0 HA2 GLY A 5 1.114 1.028 31.036 1.00 0.00 H new ATOM 0 HA3 GLY A 5 0.391 2.445 30.300 1.00 0.00 H new ATOM 62 N SER A 6 1.137 1.313 27.745 1.00 0.00 N ATOM 63 CA SER A 6 0.816 0.555 26.500 1.00 0.00 C ATOM 64 C SER A 6 1.917 0.786 25.460 1.00 0.00 C ATOM 65 O SER A 6 2.543 1.825 25.424 1.00 0.00 O ATOM 66 CB SER A 6 -0.521 1.038 25.941 1.00 0.00 C ATOM 67 OG SER A 6 -0.882 0.232 24.826 1.00 0.00 O ATOM 0 H SER A 6 1.635 2.191 27.602 1.00 0.00 H new ATOM 0 HA SER A 6 0.752 -0.509 26.730 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.292 0.982 26.710 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.447 2.083 25.640 1.00 0.00 H new ATOM 0 HG SER A 6 -1.740 0.538 24.466 1.00 0.00 H new ATOM 73 N MET A 7 2.152 -0.178 24.612 1.00 0.00 N ATOM 74 CA MET A 7 3.208 -0.016 23.572 1.00 0.00 C ATOM 75 C MET A 7 2.855 1.177 22.675 1.00 0.00 C ATOM 76 O MET A 7 1.700 1.524 22.524 1.00 0.00 O ATOM 77 CB MET A 7 3.284 -1.293 22.726 1.00 0.00 C ATOM 78 CG MET A 7 4.200 -2.309 23.411 1.00 0.00 C ATOM 79 SD MET A 7 3.568 -2.674 25.067 1.00 0.00 S ATOM 80 CE MET A 7 4.954 -3.698 25.619 1.00 0.00 C ATOM 0 H MET A 7 1.659 -1.071 24.594 1.00 0.00 H new ATOM 0 HA MET A 7 4.172 0.161 24.048 1.00 0.00 H new ATOM 0 HB2 MET A 7 2.288 -1.716 22.597 1.00 0.00 H new ATOM 0 HB3 MET A 7 3.663 -1.060 21.731 1.00 0.00 H new ATOM 0 HG2 MET A 7 4.252 -3.224 22.820 1.00 0.00 H new ATOM 0 HG3 MET A 7 5.214 -1.914 23.476 1.00 0.00 H new ATOM 0 HE1 MET A 7 4.771 -4.039 26.638 1.00 0.00 H new ATOM 0 HE2 MET A 7 5.054 -4.561 24.960 1.00 0.00 H new ATOM 0 HE3 MET A 7 5.873 -3.112 25.592 1.00 0.00 H new ATOM 90 N PRO A 8 3.843 1.798 22.084 1.00 0.00 N ATOM 91 CA PRO A 8 3.635 2.974 21.186 1.00 0.00 C ATOM 92 C PRO A 8 2.856 2.601 19.921 1.00 0.00 C ATOM 93 O PRO A 8 2.590 1.446 19.659 1.00 0.00 O ATOM 94 CB PRO A 8 5.057 3.430 20.834 1.00 0.00 C ATOM 95 CG PRO A 8 5.916 2.232 21.059 1.00 0.00 C ATOM 96 CD PRO A 8 5.268 1.451 22.199 1.00 0.00 C ATOM 0 HA PRO A 8 3.043 3.752 21.668 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.117 3.770 19.800 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.371 4.264 21.462 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.979 1.623 20.157 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.933 2.526 21.317 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.430 0.378 22.094 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.675 1.742 23.167 1.00 0.00 H new ATOM 104 N ASN A 9 2.484 3.577 19.140 1.00 0.00 N ATOM 105 CA ASN A 9 1.717 3.285 17.896 1.00 0.00 C ATOM 106 C ASN A 9 2.585 2.452 16.945 1.00 0.00 C ATOM 107 O ASN A 9 3.795 2.576 16.933 1.00 0.00 O ATOM 108 CB ASN A 9 1.334 4.602 17.215 1.00 0.00 C ATOM 109 CG ASN A 9 0.180 5.254 17.977 1.00 0.00 C ATOM 110 OD1 ASN A 9 -0.967 5.121 17.597 1.00 0.00 O ATOM 111 ND2 ASN A 9 0.435 5.960 19.044 1.00 0.00 N ATOM 0 H ASN A 9 2.678 4.564 19.309 1.00 0.00 H new ATOM 0 HA ASN A 9 0.814 2.728 18.146 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.192 5.273 17.190 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.043 4.418 16.181 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.328 6.400 19.559 1.00 0.00 H new ATOM 0 HD22 ASN A 9 1.397 6.072 19.363 1.00 0.00 H new ATOM 118 N PRO A 10 1.972 1.607 16.156 1.00 0.00 N ATOM 119 CA PRO A 10 2.699 0.732 15.185 1.00 0.00 C ATOM 120 C PRO A 10 3.340 1.529 14.043 1.00 0.00 C ATOM 121 O PRO A 10 2.762 2.465 13.524 1.00 0.00 O ATOM 122 CB PRO A 10 1.603 -0.191 14.640 1.00 0.00 C ATOM 123 CG PRO A 10 0.338 0.580 14.811 1.00 0.00 C ATOM 124 CD PRO A 10 0.516 1.388 16.094 1.00 0.00 C ATOM 0 HA PRO A 10 3.524 0.202 15.661 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.778 -0.438 13.593 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.570 -1.133 15.188 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.160 1.235 13.958 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.520 -0.088 14.885 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.031 2.330 16.056 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.153 0.844 16.966 1.00 0.00 H new ATOM 132 N ARG A 11 4.521 1.149 13.639 1.00 0.00 N ATOM 133 CA ARG A 11 5.203 1.857 12.520 1.00 0.00 C ATOM 134 C ARG A 11 5.745 0.808 11.547 1.00 0.00 C ATOM 135 O ARG A 11 6.394 -0.138 11.946 1.00 0.00 O ATOM 136 CB ARG A 11 6.355 2.698 13.071 1.00 0.00 C ATOM 137 CG ARG A 11 6.934 3.569 11.954 1.00 0.00 C ATOM 138 CD ARG A 11 8.108 4.385 12.497 1.00 0.00 C ATOM 139 NE ARG A 11 8.550 5.367 11.468 1.00 0.00 N ATOM 140 CZ ARG A 11 7.888 6.480 11.304 1.00 0.00 C ATOM 141 NH1 ARG A 11 6.839 6.730 12.038 1.00 0.00 N ATOM 142 NH2 ARG A 11 8.275 7.344 10.405 1.00 0.00 N ATOM 0 H ARG A 11 5.046 0.372 14.040 1.00 0.00 H new ATOM 0 HA ARG A 11 4.502 2.516 12.007 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.002 3.325 13.889 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.130 2.049 13.479 1.00 0.00 H new ATOM 0 HG2 ARG A 11 7.265 2.943 11.125 1.00 0.00 H new ATOM 0 HG3 ARG A 11 6.165 4.235 11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.812 4.905 13.408 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.933 3.723 12.761 1.00 0.00 H new ATOM 0 HE ARG A 11 9.369 5.170 10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.536 6.056 12.741 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.322 7.600 11.909 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.095 7.149 9.830 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.757 8.214 10.277 1.00 0.00 H new ATOM 156 N VAL A 12 5.469 0.952 10.278 1.00 0.00 N ATOM 157 CA VAL A 12 5.954 -0.054 9.290 1.00 0.00 C ATOM 158 C VAL A 12 6.536 0.651 8.063 1.00 0.00 C ATOM 159 O VAL A 12 6.057 1.685 7.642 1.00 0.00 O ATOM 160 CB VAL A 12 4.779 -0.939 8.866 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.744 -0.093 8.120 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.281 -2.062 7.951 1.00 0.00 C ATOM 0 H VAL A 12 4.929 1.722 9.884 1.00 0.00 H new ATOM 0 HA VAL A 12 6.734 -0.664 9.746 1.00 0.00 H new ATOM 0 HB VAL A 12 4.319 -1.376 9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.908 -0.724 7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.383 0.700 8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.204 0.348 7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.442 -2.690 7.651 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.745 -1.629 7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.014 -2.667 8.485 1.00 0.00 H new ATOM 172 N PHE A 13 7.565 0.090 7.483 1.00 0.00 N ATOM 173 CA PHE A 13 8.186 0.713 6.278 1.00 0.00 C ATOM 174 C PHE A 13 8.488 -0.379 5.249 1.00 0.00 C ATOM 175 O PHE A 13 8.668 -1.531 5.591 1.00 0.00 O ATOM 176 CB PHE A 13 9.488 1.410 6.681 1.00 0.00 C ATOM 177 CG PHE A 13 10.480 0.381 7.170 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.448 -0.043 8.503 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.430 -0.148 6.288 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.367 -0.997 8.955 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.350 -1.102 6.741 1.00 0.00 C ATOM 182 CZ PHE A 13 12.318 -1.526 8.075 1.00 0.00 C ATOM 0 H PHE A 13 8.003 -0.777 7.794 1.00 0.00 H new ATOM 0 HA PHE A 13 7.502 1.444 5.847 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.901 1.953 5.831 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.293 2.143 7.463 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.715 0.366 9.183 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.453 0.179 5.259 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.342 -1.325 9.984 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.084 -1.510 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.027 -2.261 8.425 1.00 0.00 H new ATOM 192 N PHE A 14 8.543 -0.025 3.994 1.00 0.00 N ATOM 193 CA PHE A 14 8.830 -1.039 2.934 1.00 0.00 C ATOM 194 C PHE A 14 10.086 -0.638 2.154 1.00 0.00 C ATOM 195 O PHE A 14 10.270 0.510 1.800 1.00 0.00 O ATOM 196 CB PHE A 14 7.640 -1.113 1.975 1.00 0.00 C ATOM 197 CG PHE A 14 6.441 -1.680 2.697 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.634 -0.847 3.480 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.136 -3.042 2.580 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.522 -1.375 4.147 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.024 -3.569 3.246 1.00 0.00 C ATOM 202 CZ PHE A 14 4.217 -2.736 4.029 1.00 0.00 C ATOM 0 H PHE A 14 8.401 0.926 3.654 1.00 0.00 H new ATOM 0 HA PHE A 14 8.993 -2.011 3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.409 -0.120 1.589 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.890 -1.738 1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.869 0.203 3.570 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.759 -3.685 1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.900 -0.732 4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.788 -4.619 3.156 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.359 -3.143 4.542 1.00 0.00 H new ATOM 212 N ASP A 15 10.943 -1.583 1.866 1.00 0.00 N ATOM 213 CA ASP A 15 12.178 -1.267 1.087 1.00 0.00 C ATOM 214 C ASP A 15 11.902 -1.546 -0.388 1.00 0.00 C ATOM 215 O ASP A 15 11.658 -2.673 -0.773 1.00 0.00 O ATOM 216 CB ASP A 15 13.329 -2.151 1.570 1.00 0.00 C ATOM 217 CG ASP A 15 14.622 -1.736 0.864 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.593 -0.750 0.149 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.620 -2.414 1.053 1.00 0.00 O ATOM 0 H ASP A 15 10.841 -2.561 2.137 1.00 0.00 H new ATOM 0 HA ASP A 15 12.452 -0.221 1.226 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.445 -2.057 2.650 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.109 -3.198 1.363 1.00 0.00 H new ATOM 224 N MET A 16 11.916 -0.533 -1.219 1.00 0.00 N ATOM 225 CA MET A 16 11.626 -0.751 -2.667 1.00 0.00 C ATOM 226 C MET A 16 12.897 -0.600 -3.505 1.00 0.00 C ATOM 227 O MET A 16 13.768 0.193 -3.207 1.00 0.00 O ATOM 228 CB MET A 16 10.587 0.269 -3.134 1.00 0.00 C ATOM 229 CG MET A 16 9.290 0.060 -2.351 1.00 0.00 C ATOM 230 SD MET A 16 7.962 1.030 -3.105 1.00 0.00 S ATOM 231 CE MET A 16 7.764 0.029 -4.602 1.00 0.00 C ATOM 0 H MET A 16 12.115 0.432 -0.957 1.00 0.00 H new ATOM 0 HA MET A 16 11.242 -1.763 -2.797 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.959 1.282 -2.980 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.403 0.156 -4.202 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.023 -0.997 -2.345 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.428 0.360 -1.312 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.850 0.322 -5.118 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.618 0.186 -5.261 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.705 -1.025 -4.330 1.00 0.00 H new ATOM 241 N SER A 17 12.992 -1.360 -4.564 1.00 0.00 N ATOM 242 CA SER A 17 14.184 -1.289 -5.457 1.00 0.00 C ATOM 243 C SER A 17 13.702 -1.249 -6.910 1.00 0.00 C ATOM 244 O SER A 17 12.668 -1.794 -7.240 1.00 0.00 O ATOM 245 CB SER A 17 15.058 -2.525 -5.239 1.00 0.00 C ATOM 246 OG SER A 17 16.181 -2.465 -6.106 1.00 0.00 O ATOM 0 H SER A 17 12.284 -2.036 -4.851 1.00 0.00 H new ATOM 0 HA SER A 17 14.768 -0.396 -5.234 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.388 -2.573 -4.201 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.483 -3.430 -5.433 1.00 0.00 H new ATOM 0 HG SER A 17 16.258 -1.562 -6.480 1.00 0.00 H new ATOM 252 N VAL A 18 14.437 -0.607 -7.781 1.00 0.00 N ATOM 253 CA VAL A 18 14.005 -0.533 -9.211 1.00 0.00 C ATOM 254 C VAL A 18 14.970 -1.337 -10.084 1.00 0.00 C ATOM 255 O VAL A 18 16.174 -1.232 -9.960 1.00 0.00 O ATOM 256 CB VAL A 18 14.009 0.929 -9.666 1.00 0.00 C ATOM 257 CG1 VAL A 18 13.005 1.727 -8.832 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.409 1.517 -9.477 1.00 0.00 C ATOM 0 H VAL A 18 15.314 -0.132 -7.566 1.00 0.00 H new ATOM 0 HA VAL A 18 13.001 -0.946 -9.307 1.00 0.00 H new ATOM 0 HB VAL A 18 13.730 0.982 -10.718 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.008 2.768 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.007 1.309 -8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.283 1.674 -7.779 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.413 2.558 -9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.687 1.463 -8.424 1.00 0.00 H new ATOM 0 HG23 VAL A 18 16.125 0.949 -10.071 1.00 0.00 H new ATOM 268 N GLY A 19 14.446 -2.139 -10.972 1.00 0.00 N ATOM 269 CA GLY A 19 15.326 -2.952 -11.860 1.00 0.00 C ATOM 270 C GLY A 19 16.322 -3.741 -11.010 1.00 0.00 C ATOM 271 O GLY A 19 17.284 -4.290 -11.511 1.00 0.00 O ATOM 0 H GLY A 19 13.445 -2.266 -11.121 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.724 -3.634 -12.460 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.859 -2.303 -12.554 1.00 0.00 H new ATOM 275 N GLY A 20 16.100 -3.801 -9.724 1.00 0.00 N ATOM 276 CA GLY A 20 17.031 -4.552 -8.833 1.00 0.00 C ATOM 277 C GLY A 20 18.025 -3.578 -8.198 1.00 0.00 C ATOM 278 O GLY A 20 18.759 -3.927 -7.296 1.00 0.00 O ATOM 0 H GLY A 20 15.311 -3.361 -9.251 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.469 -5.072 -8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 20 17.564 -5.312 -9.404 1.00 0.00 H new ATOM 282 N GLN A 21 18.053 -2.357 -8.660 1.00 0.00 N ATOM 283 CA GLN A 21 18.995 -1.360 -8.079 1.00 0.00 C ATOM 284 C GLN A 21 18.314 -0.654 -6.902 1.00 0.00 C ATOM 285 O GLN A 21 17.110 -0.491 -6.888 1.00 0.00 O ATOM 286 CB GLN A 21 19.367 -0.328 -9.147 1.00 0.00 C ATOM 287 CG GLN A 21 20.374 -0.943 -10.122 1.00 0.00 C ATOM 288 CD GLN A 21 20.537 -0.024 -11.334 1.00 0.00 C ATOM 289 OE1 GLN A 21 19.563 0.421 -11.909 1.00 0.00 O ATOM 290 NE2 GLN A 21 21.736 0.280 -11.751 1.00 0.00 N ATOM 0 H GLN A 21 17.463 -2.007 -9.415 1.00 0.00 H new ATOM 0 HA GLN A 21 19.898 -1.864 -7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.474 -0.007 -9.684 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.794 0.559 -8.678 1.00 0.00 H new ATOM 0 HG2 GLN A 21 21.335 -1.085 -9.628 1.00 0.00 H new ATOM 0 HG3 GLN A 21 20.032 -1.927 -10.442 1.00 0.00 H new ATOM 0 HE21 GLN A 21 22.554 -0.093 -11.269 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.855 0.891 -12.559 1.00 0.00 H new ATOM 299 N PRO A 22 19.073 -0.238 -5.920 1.00 0.00 N ATOM 300 CA PRO A 22 18.517 0.457 -4.722 1.00 0.00 C ATOM 301 C PRO A 22 17.836 1.781 -5.090 1.00 0.00 C ATOM 302 O PRO A 22 18.368 2.576 -5.839 1.00 0.00 O ATOM 303 CB PRO A 22 19.742 0.704 -3.827 1.00 0.00 C ATOM 304 CG PRO A 22 20.929 0.586 -4.728 1.00 0.00 C ATOM 305 CD PRO A 22 20.534 -0.378 -5.843 1.00 0.00 C ATOM 0 HA PRO A 22 17.745 -0.137 -4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.697 1.690 -3.365 1.00 0.00 H new ATOM 0 HB3 PRO A 22 19.790 -0.025 -3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 22 21.204 1.559 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 22 21.795 0.213 -4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 22 21.012 -0.116 -6.787 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.827 -1.402 -5.610 1.00 0.00 H new ATOM 313 N ALA A 23 16.665 2.020 -4.563 1.00 0.00 N ATOM 314 CA ALA A 23 15.941 3.288 -4.872 1.00 0.00 C ATOM 315 C ALA A 23 15.871 4.151 -3.612 1.00 0.00 C ATOM 316 O ALA A 23 16.443 5.223 -3.548 1.00 0.00 O ATOM 317 CB ALA A 23 14.522 2.964 -5.343 1.00 0.00 C ATOM 0 H ALA A 23 16.176 1.388 -3.929 1.00 0.00 H new ATOM 0 HA ALA A 23 16.471 3.827 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.993 3.890 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.568 2.345 -6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.992 2.426 -4.557 1.00 0.00 H new ATOM 323 N GLY A 24 15.175 3.694 -2.607 1.00 0.00 N ATOM 324 CA GLY A 24 15.068 4.486 -1.350 1.00 0.00 C ATOM 325 C GLY A 24 14.201 3.729 -0.344 1.00 0.00 C ATOM 326 O GLY A 24 13.829 2.594 -0.562 1.00 0.00 O ATOM 0 H GLY A 24 14.675 2.805 -2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.059 4.662 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.633 5.463 -1.559 1.00 0.00 H new ATOM 330 N ARG A 25 13.876 4.353 0.758 1.00 0.00 N ATOM 331 CA ARG A 25 13.029 3.677 1.788 1.00 0.00 C ATOM 332 C ARG A 25 11.737 4.472 1.977 1.00 0.00 C ATOM 333 O ARG A 25 11.734 5.686 1.935 1.00 0.00 O ATOM 334 CB ARG A 25 13.790 3.620 3.114 1.00 0.00 C ATOM 335 CG ARG A 25 12.987 2.805 4.129 1.00 0.00 C ATOM 336 CD ARG A 25 13.772 2.705 5.439 1.00 0.00 C ATOM 337 NE ARG A 25 13.828 4.047 6.087 1.00 0.00 N ATOM 338 CZ ARG A 25 14.706 4.283 7.023 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.534 3.344 7.392 1.00 0.00 N ATOM 340 NH2 ARG A 25 14.756 5.457 7.589 1.00 0.00 N ATOM 0 H ARG A 25 14.161 5.304 0.991 1.00 0.00 H new ATOM 0 HA ARG A 25 12.792 2.664 1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.771 3.169 2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 25 13.958 4.628 3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.021 3.277 4.307 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.788 1.808 3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 25 13.297 1.986 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.781 2.341 5.244 1.00 0.00 H new ATOM 0 HE ARG A 25 13.180 4.780 5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.495 2.426 6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.221 3.528 8.124 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.109 6.190 7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 25 15.442 5.642 8.321 1.00 0.00 H new ATOM 354 N ILE A 26 10.638 3.795 2.189 1.00 0.00 N ATOM 355 CA ILE A 26 9.342 4.503 2.387 1.00 0.00 C ATOM 356 C ILE A 26 8.789 4.152 3.764 1.00 0.00 C ATOM 357 O ILE A 26 8.688 2.997 4.124 1.00 0.00 O ATOM 358 CB ILE A 26 8.349 4.055 1.312 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.924 4.367 -0.071 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.027 4.802 1.494 1.00 0.00 C ATOM 361 CD1 ILE A 26 8.037 3.742 -1.148 1.00 0.00 C ATOM 0 H ILE A 26 10.584 2.777 2.233 1.00 0.00 H new ATOM 0 HA ILE A 26 9.495 5.580 2.314 1.00 0.00 H new ATOM 0 HB ILE A 26 8.175 2.983 1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.984 5.446 -0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.939 3.978 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.320 4.483 0.728 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.618 4.582 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.200 5.874 1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.448 3.965 -2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.000 2.662 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.030 4.153 -1.074 1.00 0.00 H new ATOM 373 N VAL A 27 8.431 5.139 4.538 1.00 0.00 N ATOM 374 CA VAL A 27 7.885 4.862 5.894 1.00 0.00 C ATOM 375 C VAL A 27 6.439 5.354 5.966 1.00 0.00 C ATOM 376 O VAL A 27 6.128 6.452 5.546 1.00 0.00 O ATOM 377 CB VAL A 27 8.727 5.596 6.941 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.252 5.212 8.343 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.198 5.206 6.774 1.00 0.00 C ATOM 0 H VAL A 27 8.493 6.126 4.289 1.00 0.00 H new ATOM 0 HA VAL A 27 7.916 3.790 6.090 1.00 0.00 H new ATOM 0 HB VAL A 27 8.618 6.672 6.806 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.853 5.736 9.087 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.205 5.490 8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.360 4.136 8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.799 5.728 7.519 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.307 4.130 6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.537 5.483 5.776 1.00 0.00 H new ATOM 389 N MET A 28 5.555 4.552 6.494 1.00 0.00 N ATOM 390 CA MET A 28 4.124 4.966 6.596 1.00 0.00 C ATOM 391 C MET A 28 3.685 4.909 8.060 1.00 0.00 C ATOM 392 O MET A 28 4.213 4.145 8.844 1.00 0.00 O ATOM 393 CB MET A 28 3.263 4.014 5.764 1.00 0.00 C ATOM 394 CG MET A 28 3.633 4.161 4.288 1.00 0.00 C ATOM 395 SD MET A 28 2.520 3.151 3.281 1.00 0.00 S ATOM 396 CE MET A 28 2.982 1.546 3.975 1.00 0.00 C ATOM 0 H MET A 28 5.762 3.623 6.861 1.00 0.00 H new ATOM 0 HA MET A 28 4.006 5.983 6.222 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.419 2.985 6.089 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.206 4.238 5.910 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.564 5.206 3.988 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.666 3.851 4.129 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.778 0.762 3.246 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.044 1.547 4.219 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.403 1.360 4.879 1.00 0.00 H new ATOM 406 N GLU A 29 2.730 5.715 8.438 1.00 0.00 N ATOM 407 CA GLU A 29 2.265 5.711 9.855 1.00 0.00 C ATOM 408 C GLU A 29 0.966 4.909 9.973 1.00 0.00 C ATOM 409 O GLU A 29 0.032 5.100 9.220 1.00 0.00 O ATOM 410 CB GLU A 29 2.018 7.149 10.312 1.00 0.00 C ATOM 411 CG GLU A 29 1.701 7.164 11.809 1.00 0.00 C ATOM 412 CD GLU A 29 1.364 8.591 12.246 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.361 9.465 11.394 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.114 8.787 13.423 1.00 0.00 O ATOM 0 H GLU A 29 2.251 6.376 7.827 1.00 0.00 H new ATOM 0 HA GLU A 29 3.029 5.252 10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.897 7.762 10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.191 7.583 9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.863 6.500 12.021 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.554 6.791 12.376 1.00 0.00 H new ATOM 421 N LEU A 30 0.904 4.019 10.926 1.00 0.00 N ATOM 422 CA LEU A 30 -0.324 3.197 11.127 1.00 0.00 C ATOM 423 C LEU A 30 -1.061 3.701 12.372 1.00 0.00 C ATOM 424 O LEU A 30 -0.464 3.909 13.410 1.00 0.00 O ATOM 425 CB LEU A 30 0.081 1.731 11.337 1.00 0.00 C ATOM 426 CG LEU A 30 0.297 1.023 9.992 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.054 0.653 9.376 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.071 1.933 9.029 1.00 0.00 C ATOM 0 H LEU A 30 1.661 3.824 11.582 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.973 3.277 10.255 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.995 1.684 11.928 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.693 1.214 11.904 1.00 0.00 H new ATOM 0 HG LEU A 30 0.877 0.116 10.164 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.894 0.151 8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.591 -0.013 10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.641 1.557 9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.217 1.418 8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.506 2.850 8.861 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.041 2.179 9.461 1.00 0.00 H new ATOM 440 N PHE A 31 -2.352 3.892 12.287 1.00 0.00 N ATOM 441 CA PHE A 31 -3.110 4.371 13.481 1.00 0.00 C ATOM 442 C PHE A 31 -3.730 3.171 14.192 1.00 0.00 C ATOM 443 O PHE A 31 -4.510 2.432 13.623 1.00 0.00 O ATOM 444 CB PHE A 31 -4.221 5.328 13.041 1.00 0.00 C ATOM 445 CG PHE A 31 -3.611 6.558 12.413 1.00 0.00 C ATOM 446 CD1 PHE A 31 -3.031 7.543 13.223 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.621 6.713 11.023 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.464 8.683 12.641 1.00 0.00 C ATOM 449 CE2 PHE A 31 -3.054 7.853 10.440 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.475 8.839 11.250 1.00 0.00 C ATOM 0 H PHE A 31 -2.911 3.738 11.448 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.432 4.894 14.156 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.880 4.833 12.328 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.832 5.610 13.898 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.021 7.423 14.296 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.066 5.953 10.399 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.018 9.443 13.266 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.063 7.972 9.367 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.038 9.719 10.801 1.00 0.00 H new ATOM 460 N ALA A 32 -3.390 2.969 15.435 1.00 0.00 N ATOM 461 CA ALA A 32 -3.954 1.815 16.186 1.00 0.00 C ATOM 462 C ALA A 32 -5.276 2.223 16.840 1.00 0.00 C ATOM 463 O ALA A 32 -6.226 1.469 16.859 1.00 0.00 O ATOM 464 CB ALA A 32 -2.965 1.378 17.267 1.00 0.00 C ATOM 0 H ALA A 32 -2.744 3.556 15.963 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.131 0.988 15.498 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.378 0.533 17.817 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.024 1.084 16.802 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.787 2.206 17.953 1.00 0.00 H new ATOM 470 N ASP A 33 -5.335 3.403 17.393 1.00 0.00 N ATOM 471 CA ASP A 33 -6.591 3.851 18.062 1.00 0.00 C ATOM 472 C ASP A 33 -7.722 3.996 17.039 1.00 0.00 C ATOM 473 O ASP A 33 -8.849 3.615 17.289 1.00 0.00 O ATOM 474 CB ASP A 33 -6.349 5.201 18.741 1.00 0.00 C ATOM 475 CG ASP A 33 -5.348 5.026 19.884 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.093 3.892 20.254 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.853 6.030 20.370 1.00 0.00 O ATOM 0 H ASP A 33 -4.569 4.076 17.411 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.879 3.106 18.803 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.968 5.921 18.017 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.288 5.601 19.124 1.00 0.00 H new ATOM 482 N THR A 34 -7.439 4.553 15.894 1.00 0.00 N ATOM 483 CA THR A 34 -8.506 4.733 14.867 1.00 0.00 C ATOM 484 C THR A 34 -8.981 3.373 14.355 1.00 0.00 C ATOM 485 O THR A 34 -10.163 3.131 14.212 1.00 0.00 O ATOM 486 CB THR A 34 -7.956 5.550 13.697 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.435 6.779 14.185 1.00 0.00 O ATOM 488 CG2 THR A 34 -9.079 5.828 12.696 1.00 0.00 C ATOM 0 H THR A 34 -6.515 4.892 15.624 1.00 0.00 H new ATOM 0 HA THR A 34 -9.347 5.257 15.320 1.00 0.00 H new ATOM 0 HB THR A 34 -7.162 4.991 13.201 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.146 7.453 14.198 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.687 6.410 11.862 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.477 4.884 12.324 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.874 6.388 13.188 1.00 0.00 H new ATOM 496 N THR A 35 -8.070 2.485 14.073 1.00 0.00 N ATOM 497 CA THR A 35 -8.470 1.143 13.564 1.00 0.00 C ATOM 498 C THR A 35 -7.363 0.130 13.881 1.00 0.00 C ATOM 499 O THR A 35 -6.507 -0.135 13.060 1.00 0.00 O ATOM 500 CB THR A 35 -8.681 1.218 12.050 1.00 0.00 C ATOM 501 OG1 THR A 35 -8.612 -0.090 11.503 1.00 0.00 O ATOM 502 CG2 THR A 35 -7.601 2.098 11.418 1.00 0.00 C ATOM 0 H THR A 35 -7.065 2.630 14.173 1.00 0.00 H new ATOM 0 HA THR A 35 -9.397 0.829 14.044 1.00 0.00 H new ATOM 0 HB THR A 35 -9.659 1.651 11.841 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.629 -0.037 10.525 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.757 2.147 10.340 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.657 3.102 11.839 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.619 1.673 11.624 1.00 0.00 H new ATOM 510 N PRO A 36 -7.372 -0.421 15.066 1.00 0.00 N ATOM 511 CA PRO A 36 -6.336 -1.406 15.489 1.00 0.00 C ATOM 512 C PRO A 36 -6.345 -2.670 14.625 1.00 0.00 C ATOM 513 O PRO A 36 -5.312 -3.196 14.262 1.00 0.00 O ATOM 514 CB PRO A 36 -6.686 -1.759 16.944 1.00 0.00 C ATOM 515 CG PRO A 36 -7.976 -1.068 17.282 1.00 0.00 C ATOM 516 CD PRO A 36 -8.370 -0.163 16.112 1.00 0.00 C ATOM 0 HA PRO A 36 -5.337 -0.982 15.383 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.787 -2.838 17.062 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.892 -1.438 17.618 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.759 -1.802 17.472 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.862 -0.480 18.193 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.376 -0.391 15.760 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.366 0.886 16.408 1.00 0.00 H new ATOM 524 N ARG A 37 -7.505 -3.166 14.311 1.00 0.00 N ATOM 525 CA ARG A 37 -7.602 -4.407 13.491 1.00 0.00 C ATOM 526 C ARG A 37 -7.006 -4.186 12.096 1.00 0.00 C ATOM 527 O ARG A 37 -6.349 -5.053 11.554 1.00 0.00 O ATOM 528 CB ARG A 37 -9.077 -4.788 13.381 1.00 0.00 C ATOM 529 CG ARG A 37 -9.606 -5.149 14.777 1.00 0.00 C ATOM 530 CD ARG A 37 -11.078 -4.755 14.890 1.00 0.00 C ATOM 531 NE ARG A 37 -11.640 -5.295 16.161 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.704 -4.752 16.689 1.00 0.00 C ATOM 533 NH1 ARG A 37 -13.278 -3.737 16.101 1.00 0.00 N ATOM 534 NH2 ARG A 37 -13.193 -5.224 17.801 1.00 0.00 N ATOM 0 H ARG A 37 -8.400 -2.763 14.589 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.038 -5.209 13.967 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.650 -3.960 12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.198 -5.633 12.703 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.492 -6.218 14.954 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.023 -4.635 15.541 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.178 -3.670 14.868 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.636 -5.144 14.039 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.193 -6.089 16.619 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.895 -3.369 15.230 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.109 -3.312 16.513 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.745 -6.018 18.259 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.024 -4.800 18.213 1.00 0.00 H new ATOM 548 N THR A 38 -7.228 -3.045 11.502 1.00 0.00 N ATOM 549 CA THR A 38 -6.668 -2.800 10.139 1.00 0.00 C ATOM 550 C THR A 38 -5.139 -2.823 10.191 1.00 0.00 C ATOM 551 O THR A 38 -4.487 -3.347 9.310 1.00 0.00 O ATOM 552 CB THR A 38 -7.141 -1.440 9.620 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.561 -1.405 9.623 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.628 -1.230 8.195 1.00 0.00 C ATOM 0 H THR A 38 -7.769 -2.276 11.897 1.00 0.00 H new ATOM 0 HA THR A 38 -7.017 -3.585 9.467 1.00 0.00 H new ATOM 0 HB THR A 38 -6.754 -0.649 10.263 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.888 -1.464 10.545 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.965 -0.261 7.826 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.538 -1.260 8.192 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.014 -2.019 7.549 1.00 0.00 H new ATOM 562 N ALA A 39 -4.559 -2.258 11.215 1.00 0.00 N ATOM 563 CA ALA A 39 -3.073 -2.250 11.316 1.00 0.00 C ATOM 564 C ALA A 39 -2.565 -3.691 11.378 1.00 0.00 C ATOM 565 O ALA A 39 -1.484 -4.000 10.915 1.00 0.00 O ATOM 566 CB ALA A 39 -2.652 -1.505 12.584 1.00 0.00 C ATOM 0 H ALA A 39 -5.050 -1.802 11.985 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.649 -1.750 10.445 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.565 -1.499 12.658 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.019 -0.479 12.542 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.072 -2.005 13.456 1.00 0.00 H new ATOM 572 N GLU A 40 -3.335 -4.575 11.950 1.00 0.00 N ATOM 573 CA GLU A 40 -2.901 -5.997 12.047 1.00 0.00 C ATOM 574 C GLU A 40 -2.857 -6.624 10.652 1.00 0.00 C ATOM 575 O GLU A 40 -2.003 -7.434 10.353 1.00 0.00 O ATOM 576 CB GLU A 40 -3.888 -6.773 12.921 1.00 0.00 C ATOM 577 CG GLU A 40 -3.825 -6.245 14.356 1.00 0.00 C ATOM 578 CD GLU A 40 -4.767 -7.062 15.243 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.524 -7.849 14.701 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.714 -6.884 16.450 1.00 0.00 O ATOM 0 H GLU A 40 -4.249 -4.373 12.356 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.906 -6.038 12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.899 -6.667 12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.648 -7.836 12.903 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.805 -6.310 14.734 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.107 -5.192 14.380 1.00 0.00 H new ATOM 587 N ASN A 41 -3.774 -6.262 9.798 1.00 0.00 N ATOM 588 CA ASN A 41 -3.786 -6.846 8.427 1.00 0.00 C ATOM 589 C ASN A 41 -2.453 -6.565 7.731 1.00 0.00 C ATOM 590 O ASN A 41 -1.902 -7.414 7.061 1.00 0.00 O ATOM 591 CB ASN A 41 -4.925 -6.223 7.617 1.00 0.00 C ATOM 592 CG ASN A 41 -5.136 -7.025 6.332 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.525 -8.058 6.139 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.981 -6.591 5.438 1.00 0.00 N ATOM 0 H ASN A 41 -4.515 -5.588 9.990 1.00 0.00 H new ATOM 0 HA ASN A 41 -3.934 -7.924 8.498 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.842 -6.213 8.207 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.690 -5.186 7.377 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -6.129 -7.118 4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.494 -5.724 5.599 1.00 0.00 H new ATOM 601 N PHE A 42 -1.931 -5.379 7.878 1.00 0.00 N ATOM 602 CA PHE A 42 -0.632 -5.051 7.219 1.00 0.00 C ATOM 603 C PHE A 42 0.528 -5.462 8.127 1.00 0.00 C ATOM 604 O PHE A 42 1.482 -6.079 7.695 1.00 0.00 O ATOM 605 CB PHE A 42 -0.563 -3.545 6.953 1.00 0.00 C ATOM 606 CG PHE A 42 -1.646 -3.155 5.978 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.425 -3.281 4.600 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.870 -2.668 6.449 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.430 -2.920 3.694 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.875 -2.307 5.543 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.655 -2.433 4.165 1.00 0.00 C ATOM 0 H PHE A 42 -2.345 -4.623 8.424 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.559 -5.593 6.276 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.684 -2.994 7.886 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.415 -3.281 6.551 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.480 -3.656 4.237 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.040 -2.570 7.511 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.260 -3.017 2.632 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.820 -1.931 5.907 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.430 -2.155 3.466 1.00 0.00 H new ATOM 621 N ARG A 43 0.455 -5.117 9.382 1.00 0.00 N ATOM 622 CA ARG A 43 1.550 -5.474 10.326 1.00 0.00 C ATOM 623 C ARG A 43 1.768 -6.990 10.332 1.00 0.00 C ATOM 624 O ARG A 43 2.884 -7.464 10.404 1.00 0.00 O ATOM 625 CB ARG A 43 1.168 -5.010 11.734 1.00 0.00 C ATOM 626 CG ARG A 43 2.310 -5.308 12.709 1.00 0.00 C ATOM 627 CD ARG A 43 1.882 -4.917 14.126 1.00 0.00 C ATOM 628 NE ARG A 43 3.008 -5.160 15.072 1.00 0.00 N ATOM 629 CZ ARG A 43 2.860 -4.902 16.342 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.728 -4.427 16.784 1.00 0.00 N ATOM 631 NH2 ARG A 43 3.846 -5.116 17.171 1.00 0.00 N ATOM 0 H ARG A 43 -0.321 -4.600 9.797 1.00 0.00 H new ATOM 0 HA ARG A 43 2.471 -4.985 10.009 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.953 -3.941 11.728 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.259 -5.516 12.059 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.567 -6.367 12.674 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.203 -4.754 12.421 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.591 -3.867 14.152 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.009 -5.497 14.426 1.00 0.00 H new ATOM 0 HE ARG A 43 3.894 -5.528 14.726 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.958 -4.257 16.136 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.613 -4.225 17.777 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.732 -5.485 16.825 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.730 -4.914 18.164 1.00 0.00 H new ATOM 645 N ALA A 44 0.713 -7.758 10.272 1.00 0.00 N ATOM 646 CA ALA A 44 0.873 -9.241 10.291 1.00 0.00 C ATOM 647 C ALA A 44 1.635 -9.707 9.047 1.00 0.00 C ATOM 648 O ALA A 44 2.569 -10.477 9.138 1.00 0.00 O ATOM 649 CB ALA A 44 -0.507 -9.902 10.319 1.00 0.00 C ATOM 0 H ALA A 44 -0.249 -7.424 10.211 1.00 0.00 H new ATOM 0 HA ALA A 44 1.436 -9.525 11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.391 -10.986 10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.045 -9.583 11.212 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.069 -9.609 9.432 1.00 0.00 H new ATOM 655 N LEU A 45 1.248 -9.251 7.887 1.00 0.00 N ATOM 656 CA LEU A 45 1.963 -9.679 6.650 1.00 0.00 C ATOM 657 C LEU A 45 3.396 -9.145 6.673 1.00 0.00 C ATOM 658 O LEU A 45 4.323 -9.815 6.265 1.00 0.00 O ATOM 659 CB LEU A 45 1.226 -9.137 5.418 1.00 0.00 C ATOM 660 CG LEU A 45 0.085 -10.088 5.029 1.00 0.00 C ATOM 661 CD1 LEU A 45 0.656 -11.409 4.490 1.00 0.00 C ATOM 662 CD2 LEU A 45 -0.787 -10.371 6.256 1.00 0.00 C ATOM 0 H LEU A 45 0.473 -8.604 7.742 1.00 0.00 H new ATOM 0 HA LEU A 45 1.988 -10.768 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.827 -8.145 5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.921 -9.030 4.586 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.518 -9.618 4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.163 -12.075 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.269 -11.209 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.268 -11.882 5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.597 -11.046 5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.180 -10.833 7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.206 -9.436 6.628 1.00 0.00 H new ATOM 674 N CYS A 46 3.588 -7.943 7.142 1.00 0.00 N ATOM 675 CA CYS A 46 4.964 -7.375 7.185 1.00 0.00 C ATOM 676 C CYS A 46 5.814 -8.173 8.174 1.00 0.00 C ATOM 677 O CYS A 46 6.922 -8.573 7.875 1.00 0.00 O ATOM 678 CB CYS A 46 4.895 -5.914 7.631 1.00 0.00 C ATOM 679 SG CYS A 46 3.907 -4.971 6.441 1.00 0.00 S ATOM 0 H CYS A 46 2.853 -7.331 7.497 1.00 0.00 H new ATOM 0 HA CYS A 46 5.414 -7.432 6.194 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.452 -5.846 8.624 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.899 -5.495 7.700 1.00 0.00 H new ATOM 0 HG CYS A 46 4.682 -4.501 5.509 1.00 0.00 H new ATOM 685 N THR A 47 5.302 -8.413 9.350 1.00 0.00 N ATOM 686 CA THR A 47 6.076 -9.190 10.357 1.00 0.00 C ATOM 687 C THR A 47 6.032 -10.678 10.005 1.00 0.00 C ATOM 688 O THR A 47 6.958 -11.417 10.273 1.00 0.00 O ATOM 689 CB THR A 47 5.466 -8.964 11.743 1.00 0.00 C ATOM 690 OG1 THR A 47 4.095 -9.334 11.717 1.00 0.00 O ATOM 691 CG2 THR A 47 5.594 -7.488 12.123 1.00 0.00 C ATOM 0 H THR A 47 4.380 -8.104 9.657 1.00 0.00 H new ATOM 0 HA THR A 47 7.114 -8.858 10.358 1.00 0.00 H new ATOM 0 HB THR A 47 5.993 -9.571 12.479 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.543 -8.534 11.591 1.00 0.00 H new ATOM 0 HG21 THR A 47 5.160 -7.327 13.110 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.647 -7.207 12.140 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.067 -6.877 11.391 1.00 0.00 H new ATOM 699 N GLY A 48 4.965 -11.123 9.397 1.00 0.00 N ATOM 700 CA GLY A 48 4.865 -12.562 9.017 1.00 0.00 C ATOM 701 C GLY A 48 4.554 -13.415 10.251 1.00 0.00 C ATOM 702 O GLY A 48 4.962 -14.555 10.344 1.00 0.00 O ATOM 0 H GLY A 48 4.158 -10.552 9.147 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.084 -12.694 8.268 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.800 -12.892 8.564 1.00 0.00 H new ATOM 706 N GLU A 49 3.834 -12.880 11.200 1.00 0.00 N ATOM 707 CA GLU A 49 3.503 -13.676 12.418 1.00 0.00 C ATOM 708 C GLU A 49 2.669 -14.896 12.022 1.00 0.00 C ATOM 709 O GLU A 49 2.803 -15.962 12.590 1.00 0.00 O ATOM 710 CB GLU A 49 2.704 -12.812 13.396 1.00 0.00 C ATOM 711 CG GLU A 49 3.585 -11.681 13.928 1.00 0.00 C ATOM 712 CD GLU A 49 4.730 -12.267 14.758 1.00 0.00 C ATOM 713 OE1 GLU A 49 4.622 -13.416 15.153 1.00 0.00 O ATOM 714 OE2 GLU A 49 5.695 -11.556 14.983 1.00 0.00 O ATOM 0 H GLU A 49 3.462 -11.930 11.186 1.00 0.00 H new ATOM 0 HA GLU A 49 4.427 -14.005 12.894 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.827 -12.398 12.897 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.342 -13.423 14.223 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.985 -11.098 13.099 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.991 -11.001 14.539 1.00 0.00 H new ATOM 721 N LYS A 50 1.808 -14.751 11.052 1.00 0.00 N ATOM 722 CA LYS A 50 0.967 -15.904 10.624 1.00 0.00 C ATOM 723 C LYS A 50 1.868 -17.041 10.140 1.00 0.00 C ATOM 724 O LYS A 50 1.561 -18.204 10.312 1.00 0.00 O ATOM 725 CB LYS A 50 0.040 -15.467 9.486 1.00 0.00 C ATOM 726 CG LYS A 50 -0.819 -14.280 9.936 1.00 0.00 C ATOM 727 CD LYS A 50 -1.747 -14.710 11.076 1.00 0.00 C ATOM 728 CE LYS A 50 -2.856 -13.671 11.254 1.00 0.00 C ATOM 729 NZ LYS A 50 -3.477 -13.833 12.598 1.00 0.00 N ATOM 0 H LYS A 50 1.651 -13.884 10.538 1.00 0.00 H new ATOM 0 HA LYS A 50 0.368 -16.249 11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.629 -15.189 8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.600 -16.297 9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.179 -13.461 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.407 -13.907 9.098 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.181 -15.686 10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.180 -14.813 12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.448 -12.666 11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.610 -13.791 10.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.231 -13.127 12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.880 -14.788 12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.754 -13.697 13.333 1.00 0.00 H new ATOM 743 N GLY A 51 2.977 -16.717 9.532 1.00 0.00 N ATOM 744 CA GLY A 51 3.893 -17.784 9.037 1.00 0.00 C ATOM 745 C GLY A 51 3.322 -18.392 7.756 1.00 0.00 C ATOM 746 O GLY A 51 3.538 -17.888 6.671 1.00 0.00 O ATOM 0 H GLY A 51 3.288 -15.761 9.357 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.882 -17.369 8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.013 -18.556 9.797 1.00 0.00 H new ATOM 750 N THR A 52 2.595 -19.472 7.872 1.00 0.00 N ATOM 751 CA THR A 52 2.008 -20.124 6.663 1.00 0.00 C ATOM 752 C THR A 52 0.482 -20.103 6.768 1.00 0.00 C ATOM 753 O THR A 52 -0.079 -20.267 7.833 1.00 0.00 O ATOM 754 CB THR A 52 2.494 -21.573 6.581 1.00 0.00 C ATOM 755 OG1 THR A 52 3.913 -21.599 6.650 1.00 0.00 O ATOM 756 CG2 THR A 52 2.036 -22.196 5.261 1.00 0.00 C ATOM 0 H THR A 52 2.381 -19.933 8.756 1.00 0.00 H new ATOM 0 HA THR A 52 2.320 -19.585 5.768 1.00 0.00 H new ATOM 0 HB THR A 52 2.077 -22.142 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.226 -22.526 6.599 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.384 -23.228 5.206 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.947 -22.176 5.208 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.450 -21.628 4.428 1.00 0.00 H new ATOM 764 N GLY A 53 -0.194 -19.900 5.670 1.00 0.00 N ATOM 765 CA GLY A 53 -1.683 -19.865 5.710 1.00 0.00 C ATOM 766 C GLY A 53 -2.215 -21.146 6.353 1.00 0.00 C ATOM 767 O GLY A 53 -3.127 -21.114 7.156 1.00 0.00 O ATOM 0 H GLY A 53 0.220 -19.757 4.749 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.020 -18.996 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.081 -19.762 4.700 1.00 0.00 H new ATOM 771 N ARG A 54 -1.653 -22.276 6.012 1.00 0.00 N ATOM 772 CA ARG A 54 -2.128 -23.552 6.608 1.00 0.00 C ATOM 773 C ARG A 54 -0.947 -24.513 6.750 1.00 0.00 C ATOM 774 O ARG A 54 -0.038 -24.286 7.523 1.00 0.00 O ATOM 775 CB ARG A 54 -3.195 -24.176 5.701 1.00 0.00 C ATOM 776 CG ARG A 54 -4.431 -23.271 5.663 1.00 0.00 C ATOM 777 CD ARG A 54 -5.529 -23.944 4.839 1.00 0.00 C ATOM 778 NE ARG A 54 -6.025 -25.151 5.557 1.00 0.00 N ATOM 779 CZ ARG A 54 -6.678 -26.074 4.907 1.00 0.00 C ATOM 780 NH1 ARG A 54 -6.899 -25.940 3.628 1.00 0.00 N ATOM 781 NH2 ARG A 54 -7.111 -27.134 5.537 1.00 0.00 N ATOM 0 H ARG A 54 -0.886 -22.367 5.346 1.00 0.00 H new ATOM 0 HA ARG A 54 -2.560 -23.359 7.590 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.798 -24.309 4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -3.467 -25.165 6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -4.787 -23.080 6.676 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -4.175 -22.305 5.228 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.349 -23.247 4.670 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.142 -24.225 3.859 1.00 0.00 H new ATOM 0 HE ARG A 54 -5.854 -25.256 6.557 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.561 -25.113 3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.410 -26.662 3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -6.938 -27.239 6.537 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.622 -27.856 5.029 1.00 0.00 H new ATOM 795 N SER A 55 -0.956 -25.585 6.008 1.00 0.00 N ATOM 796 CA SER A 55 0.161 -26.574 6.086 1.00 0.00 C ATOM 797 C SER A 55 1.025 -26.470 4.827 1.00 0.00 C ATOM 798 O SER A 55 2.189 -26.820 4.832 1.00 0.00 O ATOM 799 CB SER A 55 -0.421 -27.985 6.193 1.00 0.00 C ATOM 800 OG SER A 55 -0.709 -28.272 7.555 1.00 0.00 O ATOM 0 H SER A 55 -1.694 -25.822 5.345 1.00 0.00 H new ATOM 0 HA SER A 55 0.775 -26.365 6.962 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.328 -28.063 5.593 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.287 -28.714 5.798 1.00 0.00 H new ATOM 0 HG SER A 55 -1.084 -29.175 7.627 1.00 0.00 H new ATOM 806 N GLY A 56 0.462 -25.996 3.749 1.00 0.00 N ATOM 807 CA GLY A 56 1.247 -25.874 2.485 1.00 0.00 C ATOM 808 C GLY A 56 0.807 -24.619 1.731 1.00 0.00 C ATOM 809 O GLY A 56 0.131 -24.691 0.723 1.00 0.00 O ATOM 0 H GLY A 56 -0.508 -25.687 3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.312 -25.822 2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.095 -26.757 1.864 1.00 0.00 H new ATOM 813 N LYS A 57 1.185 -23.469 2.214 1.00 0.00 N ATOM 814 CA LYS A 57 0.791 -22.206 1.531 1.00 0.00 C ATOM 815 C LYS A 57 1.538 -21.041 2.179 1.00 0.00 C ATOM 816 O LYS A 57 0.970 -20.270 2.928 1.00 0.00 O ATOM 817 CB LYS A 57 -0.717 -21.991 1.674 1.00 0.00 C ATOM 818 CG LYS A 57 -1.166 -20.868 0.739 1.00 0.00 C ATOM 819 CD LYS A 57 -2.591 -20.442 1.097 1.00 0.00 C ATOM 820 CE LYS A 57 -2.984 -19.220 0.265 1.00 0.00 C ATOM 821 NZ LYS A 57 -2.140 -18.058 0.660 1.00 0.00 N ATOM 0 H LYS A 57 1.751 -23.349 3.054 1.00 0.00 H new ATOM 0 HA LYS A 57 1.043 -22.265 0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.250 -22.911 1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.962 -21.739 2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.489 -20.018 0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.126 -21.205 -0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.285 -21.261 0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.655 -20.207 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.855 -19.433 -0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.038 -18.986 0.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.629 -17.174 0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.971 -18.084 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.230 -18.103 0.158 1.00 0.00 H new ATOM 835 N PRO A 58 2.807 -20.924 1.900 1.00 0.00 N ATOM 836 CA PRO A 58 3.660 -19.843 2.472 1.00 0.00 C ATOM 837 C PRO A 58 3.024 -18.461 2.302 1.00 0.00 C ATOM 838 O PRO A 58 2.618 -18.081 1.222 1.00 0.00 O ATOM 839 CB PRO A 58 4.961 -19.948 1.670 1.00 0.00 C ATOM 840 CG PRO A 58 5.016 -21.370 1.212 1.00 0.00 C ATOM 841 CD PRO A 58 3.568 -21.810 1.007 1.00 0.00 C ATOM 0 HA PRO A 58 3.806 -19.958 3.546 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.961 -19.260 0.824 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.826 -19.697 2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.584 -21.459 0.286 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.512 -21.998 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 58 3.257 -21.695 -0.031 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.427 -22.859 1.268 1.00 0.00 H new ATOM 849 N LEU A 59 2.930 -17.713 3.369 1.00 0.00 N ATOM 850 CA LEU A 59 2.315 -16.357 3.291 1.00 0.00 C ATOM 851 C LEU A 59 3.395 -15.300 3.535 1.00 0.00 C ATOM 852 O LEU A 59 4.000 -15.251 4.588 1.00 0.00 O ATOM 853 CB LEU A 59 1.234 -16.252 4.372 1.00 0.00 C ATOM 854 CG LEU A 59 0.444 -14.947 4.219 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.654 -15.123 3.164 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.202 -14.592 5.560 1.00 0.00 C ATOM 0 H LEU A 59 3.255 -17.985 4.297 1.00 0.00 H new ATOM 0 HA LEU A 59 1.873 -16.196 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.557 -17.104 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.694 -16.291 5.359 1.00 0.00 H new ATOM 0 HG LEU A 59 1.120 -14.151 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.211 -14.192 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.201 -15.383 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.331 -15.919 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.766 -13.665 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.875 -15.394 5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.574 -14.464 6.315 1.00 0.00 H new ATOM 868 N HIS A 60 3.644 -14.452 2.573 1.00 0.00 N ATOM 869 CA HIS A 60 4.686 -13.404 2.758 1.00 0.00 C ATOM 870 C HIS A 60 4.442 -12.249 1.784 1.00 0.00 C ATOM 871 O HIS A 60 4.089 -12.453 0.638 1.00 0.00 O ATOM 872 CB HIS A 60 6.063 -14.010 2.488 1.00 0.00 C ATOM 873 CG HIS A 60 6.389 -15.017 3.556 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.651 -14.646 4.869 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.500 -16.386 3.524 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.904 -15.770 5.565 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.825 -16.854 4.792 1.00 0.00 N ATOM 0 H HIS A 60 3.171 -14.441 1.669 1.00 0.00 H new ATOM 0 HA HIS A 60 4.640 -13.027 3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.076 -14.487 1.508 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.820 -13.226 2.470 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.357 -17.003 2.649 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.141 -15.791 6.618 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.972 -17.824 5.073 1.00 0.00 H new ATOM 886 N TYR A 61 4.643 -11.035 2.226 1.00 0.00 N ATOM 887 CA TYR A 61 4.443 -9.859 1.330 1.00 0.00 C ATOM 888 C TYR A 61 5.811 -9.359 0.857 1.00 0.00 C ATOM 889 O TYR A 61 5.937 -8.285 0.304 1.00 0.00 O ATOM 890 CB TYR A 61 3.727 -8.741 2.103 1.00 0.00 C ATOM 891 CG TYR A 61 2.228 -8.840 1.905 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.608 -10.091 1.792 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.459 -7.671 1.837 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.220 -10.170 1.612 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.073 -7.752 1.656 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.546 -9.001 1.544 1.00 0.00 C ATOM 897 OH TYR A 61 -1.913 -9.081 1.366 1.00 0.00 O ATOM 0 H TYR A 61 4.939 -10.807 3.175 1.00 0.00 H new ATOM 0 HA TYR A 61 3.837 -10.146 0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.966 -8.813 3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.082 -7.769 1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.199 -10.994 1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.936 -6.706 1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.259 -11.134 1.526 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.518 -6.850 1.603 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.293 -8.178 1.342 1.00 0.00 H new ATOM 907 N LYS A 62 6.839 -10.135 1.079 1.00 0.00 N ATOM 908 CA LYS A 62 8.204 -9.713 0.653 1.00 0.00 C ATOM 909 C LYS A 62 8.441 -10.131 -0.800 1.00 0.00 C ATOM 910 O LYS A 62 7.813 -11.043 -1.302 1.00 0.00 O ATOM 911 CB LYS A 62 9.246 -10.385 1.550 1.00 0.00 C ATOM 912 CG LYS A 62 9.067 -9.915 2.984 1.00 0.00 C ATOM 913 CD LYS A 62 10.185 -10.505 3.839 1.00 0.00 C ATOM 914 CE LYS A 62 9.836 -10.316 5.306 1.00 0.00 C ATOM 915 NZ LYS A 62 11.027 -10.615 6.150 1.00 0.00 N ATOM 0 H LYS A 62 6.791 -11.045 1.538 1.00 0.00 H new ATOM 0 HA LYS A 62 8.291 -8.630 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.141 -11.469 1.497 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.250 -10.144 1.201 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.091 -8.826 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.095 -10.228 3.365 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.311 -11.564 3.615 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.132 -10.016 3.611 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.502 -9.293 5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.010 -10.972 5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.784 -10.484 7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.327 -11.598 5.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.803 -9.971 5.896 1.00 0.00 H new ATOM 929 N ASP A 63 9.339 -9.471 -1.477 1.00 0.00 N ATOM 930 CA ASP A 63 9.617 -9.830 -2.897 1.00 0.00 C ATOM 931 C ASP A 63 8.317 -9.769 -3.702 1.00 0.00 C ATOM 932 O ASP A 63 8.004 -10.665 -4.461 1.00 0.00 O ATOM 933 CB ASP A 63 10.195 -11.244 -2.967 1.00 0.00 C ATOM 934 CG ASP A 63 10.698 -11.522 -4.384 1.00 0.00 C ATOM 935 OD1 ASP A 63 10.671 -10.607 -5.190 1.00 0.00 O ATOM 936 OD2 ASP A 63 11.102 -12.644 -4.639 1.00 0.00 O ATOM 0 H ASP A 63 9.893 -8.698 -1.109 1.00 0.00 H new ATOM 0 HA ASP A 63 10.337 -9.125 -3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.012 -11.350 -2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.433 -11.973 -2.691 1.00 0.00 H new ATOM 941 N SER A 64 7.558 -8.717 -3.540 1.00 0.00 N ATOM 942 CA SER A 64 6.274 -8.587 -4.289 1.00 0.00 C ATOM 943 C SER A 64 6.350 -7.372 -5.216 1.00 0.00 C ATOM 944 O SER A 64 7.101 -6.448 -4.981 1.00 0.00 O ATOM 945 CB SER A 64 5.123 -8.398 -3.301 1.00 0.00 C ATOM 946 OG SER A 64 5.294 -7.168 -2.611 1.00 0.00 O ATOM 0 H SER A 64 7.774 -7.938 -2.918 1.00 0.00 H new ATOM 0 HA SER A 64 6.103 -9.488 -4.878 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.170 -8.402 -3.830 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.097 -9.226 -2.592 1.00 0.00 H new ATOM 0 HG SER A 64 5.518 -7.347 -1.674 1.00 0.00 H new ATOM 952 N SER A 65 5.579 -7.370 -6.270 1.00 0.00 N ATOM 953 CA SER A 65 5.598 -6.219 -7.221 1.00 0.00 C ATOM 954 C SER A 65 4.255 -5.491 -7.161 1.00 0.00 C ATOM 955 O SER A 65 3.223 -6.090 -6.936 1.00 0.00 O ATOM 956 CB SER A 65 5.830 -6.739 -8.640 1.00 0.00 C ATOM 957 OG SER A 65 5.968 -5.636 -9.526 1.00 0.00 O ATOM 0 H SER A 65 4.933 -8.120 -6.515 1.00 0.00 H new ATOM 0 HA SER A 65 6.399 -5.532 -6.948 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.726 -7.360 -8.671 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.996 -7.368 -8.951 1.00 0.00 H new ATOM 0 HG SER A 65 6.729 -5.085 -9.247 1.00 0.00 H new ATOM 963 N PHE A 66 4.259 -4.201 -7.358 1.00 0.00 N ATOM 964 CA PHE A 66 2.978 -3.439 -7.311 1.00 0.00 C ATOM 965 C PHE A 66 2.047 -3.968 -8.405 1.00 0.00 C ATOM 966 O PHE A 66 2.480 -4.319 -9.485 1.00 0.00 O ATOM 967 CB PHE A 66 3.263 -1.949 -7.541 1.00 0.00 C ATOM 968 CG PHE A 66 3.662 -1.283 -6.237 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.339 -2.007 -5.242 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.349 0.065 -6.022 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.699 -1.382 -4.042 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.711 0.689 -4.823 1.00 0.00 C ATOM 973 CZ PHE A 66 4.384 -0.035 -3.832 1.00 0.00 C ATOM 0 H PHE A 66 5.091 -3.643 -7.549 1.00 0.00 H new ATOM 0 HA PHE A 66 2.504 -3.563 -6.338 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.060 -1.833 -8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.379 -1.461 -7.951 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.582 -3.047 -5.403 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.827 0.625 -6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 66 5.220 -1.940 -3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.471 1.730 -4.662 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.660 0.446 -2.905 1.00 0.00 H new ATOM 983 N HIS A 67 0.773 -4.046 -8.131 1.00 0.00 N ATOM 984 CA HIS A 67 -0.178 -4.570 -9.151 1.00 0.00 C ATOM 985 C HIS A 67 -0.082 -3.737 -10.430 1.00 0.00 C ATOM 986 O HIS A 67 0.069 -4.265 -11.513 1.00 0.00 O ATOM 987 CB HIS A 67 -1.604 -4.499 -8.600 1.00 0.00 C ATOM 988 CG HIS A 67 -2.553 -5.132 -9.579 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.459 -6.469 -9.943 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.623 -4.627 -10.277 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.446 -6.719 -10.824 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.181 -5.632 -11.059 1.00 0.00 N ATOM 0 H HIS A 67 0.350 -3.769 -7.245 1.00 0.00 H new ATOM 0 HA HIS A 67 0.075 -5.605 -9.380 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.660 -5.012 -7.640 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.886 -3.461 -8.424 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.976 -3.608 -10.226 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.621 -7.681 -11.283 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.985 -5.554 -11.682 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.165 -2.439 -10.318 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.073 -1.587 -11.536 1.00 0.00 C ATOM 1003 C ARG A 68 0.068 -0.119 -11.133 1.00 0.00 C ATOM 1004 O ARG A 68 -0.249 0.265 -10.025 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.333 -1.766 -12.386 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.545 -1.214 -11.634 1.00 0.00 C ATOM 1007 CD ARG A 68 -3.826 -1.601 -12.379 1.00 0.00 C ATOM 1008 NE ARG A 68 -4.998 -0.960 -11.719 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.119 -0.821 -12.372 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.213 -1.245 -13.602 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.144 -0.256 -11.795 1.00 0.00 N ATOM 0 H ARG A 68 -0.292 -1.935 -9.441 1.00 0.00 H new ATOM 0 HA ARG A 68 0.800 -1.886 -12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.217 -1.249 -13.338 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.483 -2.821 -12.613 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.568 -1.610 -10.619 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.473 -0.130 -11.552 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.763 -1.284 -13.420 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.944 -2.685 -12.382 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.924 -0.630 -10.757 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.411 -1.685 -14.053 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.089 -1.137 -14.113 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.069 0.077 -10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.020 -0.147 -12.305 1.00 0.00 H new ATOM 1025 N VAL A 69 0.536 0.705 -12.032 1.00 0.00 N ATOM 1026 CA VAL A 69 0.695 2.156 -11.722 1.00 0.00 C ATOM 1027 C VAL A 69 0.183 2.975 -12.909 1.00 0.00 C ATOM 1028 O VAL A 69 0.469 2.673 -14.051 1.00 0.00 O ATOM 1029 CB VAL A 69 2.178 2.472 -11.465 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.470 2.404 -9.965 1.00 0.00 C ATOM 1031 CG2 VAL A 69 3.058 1.451 -12.183 1.00 0.00 C ATOM 0 H VAL A 69 0.817 0.433 -12.974 1.00 0.00 H new ATOM 0 HA VAL A 69 0.123 2.409 -10.829 1.00 0.00 H new ATOM 0 HB VAL A 69 2.393 3.473 -11.839 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.522 2.629 -9.789 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.851 3.132 -9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.246 1.403 -9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 69 4.107 1.680 -11.997 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.834 0.451 -11.811 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.862 1.491 -13.254 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.577 4.007 -12.649 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.116 4.845 -13.760 1.00 0.00 C ATOM 1043 C ILE A 70 -0.980 6.329 -13.390 1.00 0.00 C ATOM 1044 O ILE A 70 -1.409 6.742 -12.330 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.597 4.519 -13.966 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.758 3.027 -14.266 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.146 5.333 -15.138 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.245 2.679 -14.322 1.00 0.00 C ATOM 0 H ILE A 70 -0.848 4.306 -11.712 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.559 4.639 -14.674 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.148 4.770 -13.060 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.280 2.782 -15.214 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.263 2.434 -13.497 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.201 5.098 -15.282 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.037 6.396 -14.925 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.593 5.085 -16.044 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.362 1.617 -14.536 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.709 2.910 -13.363 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.726 3.262 -15.107 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.399 7.132 -14.249 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.228 8.589 -13.981 1.00 0.00 C ATOM 1062 C PRO A 71 -1.542 9.359 -14.150 1.00 0.00 C ATOM 1063 O PRO A 71 -2.282 9.146 -15.089 1.00 0.00 O ATOM 1064 CB PRO A 71 0.797 9.030 -15.028 1.00 0.00 C ATOM 1065 CG PRO A 71 0.623 8.081 -16.167 1.00 0.00 C ATOM 1066 CD PRO A 71 0.159 6.753 -15.562 1.00 0.00 C ATOM 0 HA PRO A 71 0.090 8.785 -12.957 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.622 10.059 -15.342 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.811 8.986 -14.630 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.111 8.460 -16.879 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.559 7.953 -16.711 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.590 6.269 -16.189 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.987 6.052 -15.456 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.833 10.259 -13.249 1.00 0.00 N ATOM 1075 CA GLY A 72 -3.095 11.048 -13.360 1.00 0.00 C ATOM 1076 C GLY A 72 -4.197 10.383 -12.533 1.00 0.00 C ATOM 1077 O GLY A 72 -5.286 10.905 -12.402 1.00 0.00 O ATOM 0 H GLY A 72 -1.252 10.482 -12.441 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.930 12.067 -13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.402 11.116 -14.404 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.925 9.233 -11.973 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.960 8.535 -11.152 1.00 0.00 C ATOM 1083 C PHE A 73 -4.328 8.016 -9.859 1.00 0.00 C ATOM 1084 O PHE A 73 -4.223 8.727 -8.879 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.535 7.360 -11.946 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.418 7.885 -13.053 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.755 8.204 -12.788 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.900 8.052 -14.343 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.574 8.689 -13.815 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.719 8.539 -15.368 1.00 0.00 C ATOM 1091 CZ PHE A 73 -8.056 8.858 -15.105 1.00 0.00 C ATOM 0 H PHE A 73 -3.031 8.747 -12.048 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.759 9.235 -10.908 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.727 6.760 -12.364 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.108 6.708 -11.287 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.154 8.076 -11.793 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.869 7.805 -14.547 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.606 8.933 -13.612 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -6.319 8.669 -16.363 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.688 9.234 -15.896 1.00 0.00 H new ATOM 1101 N MET A 74 -3.912 6.780 -9.844 1.00 0.00 N ATOM 1102 CA MET A 74 -3.295 6.219 -8.608 1.00 0.00 C ATOM 1103 C MET A 74 -2.691 4.847 -8.917 1.00 0.00 C ATOM 1104 O MET A 74 -2.527 4.472 -10.062 1.00 0.00 O ATOM 1105 CB MET A 74 -4.372 6.069 -7.529 1.00 0.00 C ATOM 1106 CG MET A 74 -5.681 5.606 -8.173 1.00 0.00 C ATOM 1107 SD MET A 74 -6.902 5.269 -6.879 1.00 0.00 S ATOM 1108 CE MET A 74 -8.239 4.723 -7.968 1.00 0.00 C ATOM 0 H MET A 74 -3.972 6.135 -10.632 1.00 0.00 H new ATOM 0 HA MET A 74 -2.512 6.889 -8.254 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.050 5.349 -6.777 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.523 7.019 -7.017 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.056 6.372 -8.852 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.509 4.709 -8.768 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.111 4.459 -7.370 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.500 5.528 -8.655 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.912 3.852 -8.537 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.364 4.095 -7.901 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.775 2.742 -8.116 1.00 0.00 C ATOM 1120 C CYS A 75 -2.496 1.735 -7.218 1.00 0.00 C ATOM 1121 O CYS A 75 -2.997 2.083 -6.169 1.00 0.00 O ATOM 1122 CB CYS A 75 -0.287 2.769 -7.763 1.00 0.00 C ATOM 1123 SG CYS A 75 -0.091 2.838 -5.965 1.00 0.00 S ATOM 0 H CYS A 75 -2.481 4.362 -6.924 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.891 2.452 -9.160 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.207 1.882 -8.159 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.191 3.633 -8.225 1.00 0.00 H new ATOM 0 HG CYS A 75 -1.177 2.410 -5.393 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.557 0.495 -7.622 1.00 0.00 N ATOM 1130 CA GLN A 76 -3.253 -0.534 -6.793 1.00 0.00 C ATOM 1131 C GLN A 76 -2.242 -1.581 -6.317 1.00 0.00 C ATOM 1132 O GLN A 76 -1.183 -1.743 -6.891 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.333 -1.218 -7.633 1.00 0.00 C ATOM 1134 CG GLN A 76 -5.388 -0.188 -8.044 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.446 -0.860 -8.919 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -6.221 -1.928 -9.453 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.601 -0.277 -9.090 1.00 0.00 N ATOM 0 H GLN A 76 -2.154 0.148 -8.493 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.711 -0.053 -5.929 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.887 -1.671 -8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.797 -2.022 -7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.854 0.243 -7.158 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.918 0.632 -8.588 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.791 0.620 -8.642 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.314 -0.718 -9.671 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.563 -2.289 -5.267 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.627 -3.328 -4.742 1.00 0.00 C ATOM 1148 C GLY A 77 -2.425 -4.558 -4.303 1.00 0.00 C ATOM 1149 O GLY A 77 -3.617 -4.647 -4.526 1.00 0.00 O ATOM 0 H GLY A 77 -3.436 -2.193 -4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.905 -3.605 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.060 -2.930 -3.901 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.779 -5.509 -3.682 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.499 -6.736 -3.233 1.00 0.00 C ATOM 1155 C GLY A 78 -2.340 -7.834 -4.285 1.00 0.00 C ATOM 1156 O GLY A 78 -2.930 -8.890 -4.191 1.00 0.00 O ATOM 0 H GLY A 78 -0.782 -5.489 -3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.102 -7.074 -2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.555 -6.515 -3.079 1.00 0.00 H new ATOM 1160 N ASP A 79 -1.539 -7.592 -5.287 1.00 0.00 N ATOM 1161 CA ASP A 79 -1.334 -8.616 -6.348 1.00 0.00 C ATOM 1162 C ASP A 79 -0.824 -9.911 -5.714 1.00 0.00 C ATOM 1163 O ASP A 79 -1.005 -10.989 -6.246 1.00 0.00 O ATOM 1164 CB ASP A 79 -0.308 -8.105 -7.362 1.00 0.00 C ATOM 1165 CG ASP A 79 -0.259 -9.052 -8.562 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -1.068 -9.966 -8.603 1.00 0.00 O ATOM 1167 OD2 ASP A 79 0.583 -8.848 -9.419 1.00 0.00 O ATOM 0 H ASP A 79 -1.016 -6.726 -5.416 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.280 -8.807 -6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.574 -7.100 -7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.676 -8.039 -6.898 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.181 -9.811 -4.587 1.00 0.00 N ATOM 1173 CA PHE A 80 0.354 -11.031 -3.919 1.00 0.00 C ATOM 1174 C PHE A 80 -0.734 -12.107 -3.835 1.00 0.00 C ATOM 1175 O PHE A 80 -0.491 -13.263 -4.116 1.00 0.00 O ATOM 1176 CB PHE A 80 0.823 -10.671 -2.508 1.00 0.00 C ATOM 1177 CG PHE A 80 1.354 -11.908 -1.825 1.00 0.00 C ATOM 1178 CD1 PHE A 80 2.623 -12.400 -2.150 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.573 -12.564 -0.865 1.00 0.00 C ATOM 1180 CE1 PHE A 80 3.112 -13.548 -1.517 1.00 0.00 C ATOM 1181 CE2 PHE A 80 1.062 -13.713 -0.231 1.00 0.00 C ATOM 1182 CZ PHE A 80 2.331 -14.205 -0.557 1.00 0.00 C ATOM 0 H PHE A 80 -0.001 -8.935 -4.097 1.00 0.00 H new ATOM 0 HA PHE A 80 1.191 -11.417 -4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.599 -9.907 -2.555 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.003 -10.252 -1.934 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.225 -11.893 -2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.406 -12.184 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.091 -13.928 -1.768 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.460 -14.219 0.509 1.00 0.00 H new ATOM 0 HZ PHE A 80 2.708 -15.091 -0.069 1.00 0.00 H new ATOM 1192 N THR A 81 -1.928 -11.745 -3.455 1.00 0.00 N ATOM 1193 CA THR A 81 -3.009 -12.763 -3.365 1.00 0.00 C ATOM 1194 C THR A 81 -3.398 -13.220 -4.772 1.00 0.00 C ATOM 1195 O THR A 81 -3.815 -14.343 -4.978 1.00 0.00 O ATOM 1196 CB THR A 81 -4.225 -12.153 -2.666 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.726 -11.077 -3.450 1.00 0.00 O ATOM 1198 CG2 THR A 81 -3.815 -11.635 -1.285 1.00 0.00 C ATOM 0 H THR A 81 -2.200 -10.794 -3.205 1.00 0.00 H new ATOM 0 HA THR A 81 -2.656 -13.621 -2.793 1.00 0.00 H new ATOM 0 HB THR A 81 -4.999 -12.911 -2.550 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.050 -10.370 -3.505 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.682 -11.200 -0.787 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.429 -12.460 -0.687 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.042 -10.875 -1.396 1.00 0.00 H new ATOM 1206 N ALA A 82 -3.256 -12.358 -5.745 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.610 -12.737 -7.145 1.00 0.00 C ATOM 1208 C ALA A 82 -3.752 -11.468 -7.991 1.00 0.00 C ATOM 1209 O ALA A 82 -3.106 -11.312 -9.009 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.935 -13.508 -7.151 1.00 0.00 C ATOM 0 H ALA A 82 -2.909 -11.406 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.825 -13.369 -7.561 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.191 -13.783 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.834 -14.410 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.723 -12.880 -6.736 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.592 -10.559 -7.576 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.777 -9.298 -8.351 1.00 0.00 C ATOM 1218 C GLY A 83 -5.910 -9.480 -9.364 1.00 0.00 C ATOM 1219 O GLY A 83 -6.222 -8.588 -10.127 1.00 0.00 O ATOM 0 H GLY A 83 -5.159 -10.635 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.008 -8.475 -7.675 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.853 -9.037 -8.867 1.00 0.00 H new ATOM 1223 N ASN A 84 -6.529 -10.630 -9.378 1.00 0.00 N ATOM 1224 CA ASN A 84 -7.642 -10.870 -10.344 1.00 0.00 C ATOM 1225 C ASN A 84 -8.970 -10.449 -9.708 1.00 0.00 C ATOM 1226 O ASN A 84 -10.032 -10.682 -10.251 1.00 0.00 O ATOM 1227 CB ASN A 84 -7.692 -12.357 -10.706 1.00 0.00 C ATOM 1228 CG ASN A 84 -8.237 -13.160 -9.522 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -8.301 -12.663 -8.414 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -8.637 -14.387 -9.711 1.00 0.00 N ATOM 0 H ASN A 84 -6.313 -11.414 -8.763 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.473 -10.284 -11.248 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -8.325 -12.507 -11.581 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.695 -12.711 -10.969 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -9.004 -14.930 -8.929 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -8.583 -14.803 -10.641 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.919 -9.834 -8.558 1.00 0.00 N ATOM 1238 CA GLY A 85 -10.175 -9.400 -7.880 1.00 0.00 C ATOM 1239 C GLY A 85 -10.591 -10.462 -6.862 1.00 0.00 C ATOM 1240 O GLY A 85 -11.056 -10.153 -5.781 1.00 0.00 O ATOM 0 H GLY A 85 -8.059 -9.612 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -10.021 -8.443 -7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.967 -9.254 -8.615 1.00 0.00 H new ATOM 1244 N THR A 86 -10.421 -11.713 -7.193 1.00 0.00 N ATOM 1245 CA THR A 86 -10.797 -12.794 -6.240 1.00 0.00 C ATOM 1246 C THR A 86 -9.773 -12.837 -5.106 1.00 0.00 C ATOM 1247 O THR A 86 -10.013 -13.402 -4.056 1.00 0.00 O ATOM 1248 CB THR A 86 -10.810 -14.139 -6.971 1.00 0.00 C ATOM 1249 OG1 THR A 86 -9.491 -14.458 -7.393 1.00 0.00 O ATOM 1250 CG2 THR A 86 -11.731 -14.053 -8.188 1.00 0.00 C ATOM 0 H THR A 86 -10.038 -12.033 -8.083 1.00 0.00 H new ATOM 0 HA THR A 86 -11.789 -12.598 -5.833 1.00 0.00 H new ATOM 0 HB THR A 86 -11.175 -14.915 -6.298 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.963 -13.635 -7.467 1.00 0.00 H new ATOM 0 HG21 THR A 86 -11.739 -15.012 -8.707 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.742 -13.808 -7.863 1.00 0.00 H new ATOM 0 HG23 THR A 86 -11.370 -13.278 -8.864 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.630 -12.243 -5.312 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.582 -12.243 -4.254 1.00 0.00 C ATOM 1260 C GLY A 87 -7.866 -11.126 -3.252 1.00 0.00 C ATOM 1261 O GLY A 87 -8.949 -10.577 -3.210 1.00 0.00 O ATOM 0 H GLY A 87 -8.376 -11.756 -6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.565 -13.207 -3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.598 -12.102 -4.702 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.903 -10.786 -2.442 1.00 0.00 N ATOM 1266 CA GLY A 88 -7.120 -9.707 -1.440 1.00 0.00 C ATOM 1267 C GLY A 88 -7.836 -10.287 -0.222 1.00 0.00 C ATOM 1268 O GLY A 88 -8.809 -9.740 0.259 1.00 0.00 O ATOM 0 H GLY A 88 -5.975 -11.209 -2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.165 -9.273 -1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.713 -8.903 -1.876 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.365 -11.397 0.275 1.00 0.00 N ATOM 1273 CA GLU A 89 -8.020 -12.022 1.461 1.00 0.00 C ATOM 1274 C GLU A 89 -7.499 -11.362 2.740 1.00 0.00 C ATOM 1275 O GLU A 89 -6.357 -10.952 2.816 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.698 -13.519 1.492 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.494 -14.192 2.611 1.00 0.00 C ATOM 1278 CD GLU A 89 -8.100 -15.667 2.702 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -7.243 -16.079 1.939 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.662 -16.360 3.535 1.00 0.00 O ATOM 0 H GLU A 89 -6.555 -11.899 -0.088 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.099 -11.883 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.944 -13.974 0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.630 -13.668 1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.299 -13.693 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.563 -14.101 2.417 1.00 0.00 H new ATOM 1287 N SER A 90 -8.330 -11.257 3.743 1.00 0.00 N ATOM 1288 CA SER A 90 -7.893 -10.623 5.023 1.00 0.00 C ATOM 1289 C SER A 90 -7.738 -11.703 6.094 1.00 0.00 C ATOM 1290 O SER A 90 -8.413 -12.713 6.074 1.00 0.00 O ATOM 1291 CB SER A 90 -8.946 -9.610 5.474 1.00 0.00 C ATOM 1292 OG SER A 90 -9.116 -8.626 4.460 1.00 0.00 O ATOM 0 H SER A 90 -9.296 -11.584 3.731 1.00 0.00 H new ATOM 0 HA SER A 90 -6.940 -10.116 4.873 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.892 -10.114 5.670 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.637 -9.138 6.407 1.00 0.00 H new ATOM 0 HG SER A 90 -8.348 -8.647 3.852 1.00 0.00 H new ATOM 1298 N ILE A 91 -6.851 -11.502 7.028 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.649 -12.520 8.097 1.00 0.00 C ATOM 1300 C ILE A 91 -7.956 -12.733 8.868 1.00 0.00 C ATOM 1301 O ILE A 91 -8.311 -13.844 9.202 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.549 -12.044 9.053 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -5.714 -10.545 9.323 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.178 -12.297 8.420 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -4.919 -10.161 10.573 1.00 0.00 C ATOM 0 H ILE A 91 -6.257 -10.676 7.098 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.349 -13.465 7.644 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.626 -12.592 9.992 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.364 -9.970 8.466 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.768 -10.303 9.461 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.396 -11.959 9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.057 -13.363 8.229 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.104 -11.749 7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.036 -9.095 10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.289 -10.727 11.428 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.864 -10.388 10.417 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.679 -11.683 9.149 1.00 0.00 N ATOM 1318 CA TYR A 92 -9.962 -11.845 9.893 1.00 0.00 C ATOM 1319 C TYR A 92 -10.938 -12.669 9.047 1.00 0.00 C ATOM 1320 O TYR A 92 -11.631 -13.532 9.548 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.569 -10.466 10.181 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.000 -9.899 11.466 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -8.692 -10.209 11.870 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -10.791 -9.058 12.259 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.182 -9.680 13.061 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -10.279 -8.529 13.451 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.975 -8.840 13.851 1.00 0.00 C ATOM 1328 OH TYR A 92 -8.470 -8.320 15.025 1.00 0.00 O ATOM 0 H TYR A 92 -8.439 -10.724 8.897 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.773 -12.358 10.836 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.360 -9.789 9.353 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.653 -10.548 10.260 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -8.079 -10.856 11.261 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.798 -8.817 11.951 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -7.176 -9.920 13.371 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.891 -7.881 14.061 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.511 -8.150 14.921 1.00 0.00 H new ATOM 1338 N GLY A 93 -10.991 -12.414 7.769 1.00 0.00 N ATOM 1339 CA GLY A 93 -11.916 -13.186 6.893 1.00 0.00 C ATOM 1340 C GLY A 93 -13.360 -12.752 7.157 1.00 0.00 C ATOM 1341 O GLY A 93 -14.292 -13.496 6.924 1.00 0.00 O ATOM 0 H GLY A 93 -10.434 -11.704 7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.662 -13.021 5.846 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.806 -14.254 7.084 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.556 -11.556 7.645 1.00 0.00 N ATOM 1346 CA ALA A 94 -14.944 -11.084 7.923 1.00 0.00 C ATOM 1347 C ALA A 94 -15.032 -9.574 7.689 1.00 0.00 C ATOM 1348 O ALA A 94 -14.054 -8.860 7.797 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.306 -11.395 9.377 1.00 0.00 C ATOM 0 H ALA A 94 -12.817 -10.887 7.863 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.639 -11.594 7.256 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.320 -11.051 9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.247 -12.470 9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -14.609 -10.886 10.042 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.201 -9.083 7.371 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.362 -7.620 7.131 1.00 0.00 C ATOM 1357 C LYS A 95 -16.877 -6.946 8.404 1.00 0.00 C ATOM 1358 O LYS A 95 -17.699 -7.490 9.115 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.370 -7.398 6.001 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.802 -7.945 4.691 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.774 -7.643 3.549 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.236 -8.238 2.248 1.00 0.00 C ATOM 1363 NZ LYS A 95 -18.297 -8.193 1.203 1.00 0.00 N ATOM 0 H LYS A 95 -17.053 -9.634 7.267 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.399 -7.191 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.311 -7.895 6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.588 -6.335 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.832 -7.493 4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.642 -9.020 4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.756 -8.061 3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.903 -6.566 3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.360 -7.681 1.916 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -16.916 -9.267 2.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -17.930 -8.598 0.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.120 -8.743 1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -18.582 -7.206 1.040 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.405 -5.762 8.694 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.872 -5.049 9.918 1.00 0.00 C ATOM 1379 C PHE A 96 -17.027 -3.556 9.610 1.00 0.00 C ATOM 1380 O PHE A 96 -16.417 -3.033 8.700 1.00 0.00 O ATOM 1381 CB PHE A 96 -15.852 -5.247 11.042 1.00 0.00 C ATOM 1382 CG PHE A 96 -14.510 -4.700 10.616 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -13.667 -5.468 9.804 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -14.107 -3.426 11.033 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -12.422 -4.963 9.409 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -12.864 -2.919 10.638 1.00 0.00 C ATOM 1387 CZ PHE A 96 -12.021 -3.688 9.826 1.00 0.00 C ATOM 0 H PHE A 96 -15.716 -5.258 8.135 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.835 -5.451 10.233 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -16.191 -4.742 11.946 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -15.764 -6.306 11.283 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.977 -6.451 9.482 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -14.756 -2.834 11.660 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.772 -5.556 8.783 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.555 -1.935 10.959 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.061 -3.297 9.521 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.846 -2.869 10.361 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.047 -1.412 10.109 1.00 0.00 C ATOM 1399 C ALA A 97 -16.790 -0.639 10.514 1.00 0.00 C ATOM 1400 O ALA A 97 -16.114 -0.988 11.459 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.236 -0.914 10.935 1.00 0.00 C ATOM 0 H ALA A 97 -18.384 -3.253 11.138 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.243 -1.253 9.049 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -19.385 0.150 10.753 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.134 -1.461 10.647 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.037 -1.076 11.994 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.471 0.410 9.806 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.258 1.202 10.156 1.00 0.00 C ATOM 1409 C ASP A 98 -15.448 1.826 11.540 1.00 0.00 C ATOM 1410 O ASP A 98 -16.517 2.290 11.883 1.00 0.00 O ATOM 1411 CB ASP A 98 -15.052 2.304 9.117 1.00 0.00 C ATOM 1412 CG ASP A 98 -14.742 1.668 7.761 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -14.407 0.494 7.742 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -14.843 2.363 6.764 1.00 0.00 O ATOM 0 H ASP A 98 -16.997 0.752 9.002 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.383 0.552 10.167 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.946 2.924 9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.234 2.958 9.421 1.00 0.00 H new ATOM 1419 N GLU A 99 -14.422 1.824 12.347 1.00 0.00 N ATOM 1420 CA GLU A 99 -14.549 2.399 13.717 1.00 0.00 C ATOM 1421 C GLU A 99 -14.789 3.911 13.646 1.00 0.00 C ATOM 1422 O GLU A 99 -15.583 4.449 14.391 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.262 2.126 14.499 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.100 0.618 14.701 1.00 0.00 C ATOM 1425 CD GLU A 99 -11.851 0.347 15.542 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.097 1.279 15.765 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -11.672 -0.788 15.952 1.00 0.00 O ATOM 0 H GLU A 99 -13.502 1.449 12.117 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.398 1.933 14.218 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.404 2.526 13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.296 2.632 15.464 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.981 0.210 15.197 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.017 0.118 13.736 1.00 0.00 H new ATOM 1434 N ASN A 100 -14.111 4.606 12.771 1.00 0.00 N ATOM 1435 CA ASN A 100 -14.316 6.084 12.684 1.00 0.00 C ATOM 1436 C ASN A 100 -14.073 6.575 11.254 1.00 0.00 C ATOM 1437 O ASN A 100 -13.266 6.034 10.526 1.00 0.00 O ATOM 1438 CB ASN A 100 -13.336 6.787 13.627 1.00 0.00 C ATOM 1439 CG ASN A 100 -13.593 6.339 15.068 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -14.725 6.289 15.507 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -12.585 6.010 15.826 1.00 0.00 N ATOM 0 H ASN A 100 -13.430 4.220 12.118 1.00 0.00 H new ATOM 0 HA ASN A 100 -15.343 6.313 12.969 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -12.310 6.553 13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.451 7.868 13.546 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -12.746 5.711 16.788 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -11.635 6.052 15.458 1.00 0.00 H new ATOM 1448 N PHE A 101 -14.762 7.615 10.858 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.580 8.178 9.487 1.00 0.00 C ATOM 1450 C PHE A 101 -13.900 9.546 9.600 1.00 0.00 C ATOM 1451 O PHE A 101 -13.817 10.293 8.643 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.947 8.350 8.819 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.623 7.007 8.690 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -16.347 6.186 7.590 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -17.531 6.585 9.667 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -16.977 4.942 7.468 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -18.163 5.341 9.546 1.00 0.00 C ATOM 1458 CZ PHE A 101 -17.886 4.520 8.446 1.00 0.00 C ATOM 0 H PHE A 101 -15.450 8.102 11.432 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.967 7.503 8.890 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.568 9.025 9.408 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -15.827 8.804 7.835 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.647 6.513 6.835 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -17.745 7.219 10.515 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.762 4.308 6.620 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -18.864 5.015 10.301 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.374 3.561 8.352 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.430 9.884 10.769 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.772 11.209 10.966 1.00 0.00 C ATOM 1470 C ILE A 102 -11.629 11.396 9.966 1.00 0.00 C ATOM 1471 O ILE A 102 -11.405 12.481 9.469 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.218 11.291 12.390 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.367 11.147 13.390 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -11.531 12.643 12.593 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -12.804 11.041 14.809 1.00 0.00 C ATOM 0 H ILE A 102 -13.473 9.297 11.602 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.510 11.995 10.806 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.495 10.490 12.547 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.036 12.005 13.317 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.958 10.261 13.155 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.136 12.702 13.607 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -10.714 12.747 11.879 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.253 13.445 12.438 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.624 10.939 15.519 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.153 10.169 14.878 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.233 11.940 15.042 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.897 10.358 9.667 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.768 10.507 8.705 1.00 0.00 C ATOM 1489 C LYS A 103 -10.315 10.581 7.278 1.00 0.00 C ATOM 1490 O LYS A 103 -11.172 9.815 6.888 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.823 9.311 8.831 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.175 9.320 10.217 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.126 8.209 10.300 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.541 8.155 11.714 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.486 9.197 11.855 1.00 0.00 N ATOM 0 H LYS A 103 -11.030 9.420 10.044 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.222 11.423 8.930 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.372 8.382 8.680 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.056 9.357 8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.710 10.288 10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.934 9.175 10.986 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.577 7.250 10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.333 8.390 9.575 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.328 8.317 12.451 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.121 7.168 11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.600 9.685 12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.548 8.749 11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.572 9.885 11.080 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.823 11.509 6.499 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.307 11.653 5.093 1.00 0.00 C ATOM 1511 C LYS A 104 -9.114 11.922 4.172 1.00 0.00 C ATOM 1512 O LYS A 104 -8.067 12.358 4.609 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.290 12.823 5.012 1.00 0.00 C ATOM 1514 CG LYS A 104 -12.061 12.757 3.691 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.984 13.972 3.583 1.00 0.00 C ATOM 1516 CE LYS A 104 -13.949 13.781 2.412 1.00 0.00 C ATOM 1517 NZ LYS A 104 -15.008 12.805 2.797 1.00 0.00 N ATOM 0 H LYS A 104 -9.104 12.176 6.777 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.808 10.736 4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.984 12.787 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.752 13.768 5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.366 12.738 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.644 11.837 3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.542 14.101 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.395 14.877 3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.400 14.735 2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.409 13.422 1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.809 12.885 2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.622 11.840 2.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.333 13.008 3.764 1.00 0.00 H new ATOM 1531 N HIS A 105 -9.262 11.667 2.900 1.00 0.00 N ATOM 1532 CA HIS A 105 -8.136 11.910 1.953 1.00 0.00 C ATOM 1533 C HIS A 105 -8.160 13.373 1.504 1.00 0.00 C ATOM 1534 O HIS A 105 -9.025 13.788 0.759 1.00 0.00 O ATOM 1535 CB HIS A 105 -8.301 11.001 0.732 1.00 0.00 C ATOM 1536 CG HIS A 105 -7.272 11.355 -0.308 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -7.179 12.627 -0.855 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -6.292 10.612 -0.920 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -6.174 12.611 -1.751 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -5.603 11.407 -1.826 1.00 0.00 N ATOM 0 H HIS A 105 -10.114 11.301 2.476 1.00 0.00 H new ATOM 0 HA HIS A 105 -7.187 11.695 2.445 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.190 9.957 1.026 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -9.303 11.111 0.318 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -7.765 13.428 -0.621 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -6.089 9.569 -0.726 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -5.868 13.466 -2.336 1.00 0.00 H new ATOM 1549 N THR A 106 -7.215 14.162 1.954 1.00 0.00 N ATOM 1550 CA THR A 106 -7.185 15.602 1.554 1.00 0.00 C ATOM 1551 C THR A 106 -5.839 15.935 0.906 1.00 0.00 C ATOM 1552 O THR A 106 -5.578 17.065 0.546 1.00 0.00 O ATOM 1553 CB THR A 106 -7.377 16.475 2.797 1.00 0.00 C ATOM 1554 OG1 THR A 106 -6.276 16.291 3.676 1.00 0.00 O ATOM 1555 CG2 THR A 106 -8.672 16.078 3.507 1.00 0.00 C ATOM 0 H THR A 106 -6.464 13.871 2.580 1.00 0.00 H new ATOM 0 HA THR A 106 -7.985 15.793 0.839 1.00 0.00 H new ATOM 0 HB THR A 106 -7.435 17.522 2.501 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.396 16.850 4.472 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.807 16.700 4.392 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.516 16.219 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.617 15.031 3.805 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.979 14.965 0.756 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.651 15.239 0.133 1.00 0.00 C ATOM 1565 C GLY A 107 -3.097 13.958 -0.491 1.00 0.00 C ATOM 1566 O GLY A 107 -3.672 12.897 -0.360 1.00 0.00 O ATOM 0 H GLY A 107 -5.137 13.997 1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.749 16.012 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.958 15.618 0.884 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.981 14.061 -1.164 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.316 12.898 -1.824 1.00 0.00 C ATOM 1572 C PRO A 108 -0.515 12.049 -0.829 1.00 0.00 C ATOM 1573 O PRO A 108 -0.117 12.516 0.220 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.385 13.561 -2.838 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.027 14.879 -2.231 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.225 15.307 -1.374 1.00 0.00 C ATOM 0 HA PRO A 108 -2.033 12.209 -2.270 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.503 12.954 -3.015 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.879 13.691 -3.801 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.874 14.794 -1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.180 15.618 -3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.903 15.742 -0.428 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.829 16.059 -1.881 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.268 10.807 -1.153 1.00 0.00 N ATOM 1585 CA GLY A 109 0.515 9.936 -0.227 1.00 0.00 C ATOM 1586 C GLY A 109 -0.384 9.459 0.915 1.00 0.00 C ATOM 1587 O GLY A 109 -0.003 9.485 2.068 1.00 0.00 O ATOM 0 H GLY A 109 -0.574 10.359 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.916 9.080 -0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.366 10.487 0.173 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.577 9.026 0.602 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.512 8.548 1.663 1.00 0.00 C ATOM 1593 C ILE A 110 -2.817 7.063 1.453 1.00 0.00 C ATOM 1594 O ILE A 110 -3.049 6.618 0.347 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.815 9.343 1.575 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.510 10.843 1.645 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.734 8.949 2.732 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.717 11.168 2.915 1.00 0.00 C ATOM 0 H ILE A 110 -1.946 8.983 -0.348 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.053 8.689 2.641 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.310 9.122 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.941 11.146 0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.440 11.411 1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.663 9.516 2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.955 7.883 2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.240 9.166 3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.508 12.237 2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.300 10.883 3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.778 10.615 2.909 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.831 6.295 2.510 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.134 4.841 2.374 1.00 0.00 C ATOM 1612 C LEU A 111 -4.640 4.626 2.538 1.00 0.00 C ATOM 1613 O LEU A 111 -5.242 5.092 3.481 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.391 4.055 3.460 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.907 3.903 3.096 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.744 2.873 1.970 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.341 5.251 2.640 1.00 0.00 C ATOM 0 H LEU A 111 -2.646 6.612 3.462 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.813 4.493 1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.486 4.568 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.845 3.071 3.579 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.363 3.561 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.312 2.772 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.132 1.909 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.296 3.205 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.712 5.135 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.891 5.600 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.440 5.979 3.445 1.00 0.00 H new ATOM 1629 N SER A 112 -5.253 3.918 1.627 1.00 0.00 N ATOM 1630 CA SER A 112 -6.721 3.673 1.733 1.00 0.00 C ATOM 1631 C SER A 112 -7.036 2.252 1.265 1.00 0.00 C ATOM 1632 O SER A 112 -6.432 1.743 0.341 1.00 0.00 O ATOM 1633 CB SER A 112 -7.471 4.674 0.857 1.00 0.00 C ATOM 1634 OG SER A 112 -8.869 4.514 1.052 1.00 0.00 O ATOM 0 H SER A 112 -4.801 3.499 0.814 1.00 0.00 H new ATOM 0 HA SER A 112 -7.034 3.793 2.770 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.171 5.691 1.109 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.218 4.518 -0.192 1.00 0.00 H new ATOM 0 HG SER A 112 -9.063 4.476 2.012 1.00 0.00 H new ATOM 1640 N MET A 113 -7.980 1.605 1.893 1.00 0.00 N ATOM 1641 CA MET A 113 -8.336 0.217 1.481 1.00 0.00 C ATOM 1642 C MET A 113 -9.421 0.271 0.403 1.00 0.00 C ATOM 1643 O MET A 113 -10.398 0.983 0.526 1.00 0.00 O ATOM 1644 CB MET A 113 -8.862 -0.554 2.692 1.00 0.00 C ATOM 1645 CG MET A 113 -7.740 -0.717 3.721 1.00 0.00 C ATOM 1646 SD MET A 113 -8.306 -1.780 5.071 1.00 0.00 S ATOM 1647 CE MET A 113 -9.673 -0.733 5.629 1.00 0.00 C ATOM 0 H MET A 113 -8.520 1.978 2.674 1.00 0.00 H new ATOM 0 HA MET A 113 -7.452 -0.284 1.086 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.703 -0.023 3.137 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.230 -1.532 2.382 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.859 -1.151 3.248 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.446 0.257 4.111 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.930 -0.988 6.657 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.373 0.314 5.579 1.00 0.00 H new ATOM 0 HE3 MET A 113 -10.540 -0.893 4.988 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.258 -0.477 -0.656 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.282 -0.466 -1.738 1.00 0.00 C ATOM 1659 C ALA A 114 -11.596 -1.034 -1.197 1.00 0.00 C ATOM 1660 O ALA A 114 -11.603 -1.963 -0.413 1.00 0.00 O ATOM 1661 CB ALA A 114 -9.799 -1.325 -2.908 1.00 0.00 C ATOM 0 H ALA A 114 -8.461 -1.093 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.439 0.557 -2.081 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.549 -1.317 -3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.861 -0.923 -3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.642 -2.349 -2.568 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.709 -0.484 -1.605 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.019 -0.995 -1.110 1.00 0.00 C ATOM 1669 C ASN A 115 -15.055 -0.943 -2.234 1.00 0.00 C ATOM 1670 O ASN A 115 -14.967 -0.135 -3.136 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.498 -0.129 0.057 1.00 0.00 C ATOM 1672 CG ASN A 115 -15.666 -0.822 0.758 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -16.151 -1.836 0.296 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -16.145 -0.313 1.861 1.00 0.00 N ATOM 0 H ASN A 115 -12.767 0.296 -2.259 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.897 -2.026 -0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -13.682 0.035 0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.807 0.851 -0.306 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -16.926 -0.766 2.335 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.738 0.538 2.249 1.00 0.00 H new ATOM 1681 N ALA A 116 -16.040 -1.800 -2.176 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.099 -1.812 -3.228 1.00 0.00 C ATOM 1683 C ALA A 116 -18.464 -1.642 -2.557 1.00 0.00 C ATOM 1684 O ALA A 116 -19.461 -1.398 -3.206 1.00 0.00 O ATOM 1685 CB ALA A 116 -17.061 -3.146 -3.975 1.00 0.00 C ATOM 0 H ALA A 116 -16.157 -2.497 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.929 -0.999 -3.934 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.834 -3.155 -4.743 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.084 -3.274 -4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.237 -3.961 -3.273 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.510 -1.769 -1.259 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.804 -1.616 -0.530 1.00 0.00 C ATOM 1693 C GLY A 117 -19.542 -0.969 0.832 1.00 0.00 C ATOM 1694 O GLY A 117 -18.417 -0.888 1.279 1.00 0.00 O ATOM 0 H GLY A 117 -17.704 -1.973 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -20.492 -1.002 -1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.278 -2.589 -0.399 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.578 -0.513 1.483 1.00 0.00 N ATOM 1699 CA PRO A 118 -20.467 0.140 2.819 1.00 0.00 C ATOM 1700 C PRO A 118 -20.111 -0.861 3.922 1.00 0.00 C ATOM 1701 O PRO A 118 -20.421 -2.032 3.837 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.860 0.728 3.051 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.770 -0.139 2.255 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.974 -0.573 1.023 1.00 0.00 C ATOM 0 HA PRO A 118 -19.673 0.886 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -22.125 0.715 4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.912 1.766 2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -23.091 -1.004 2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -23.670 0.403 1.966 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.248 -1.577 0.700 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -22.148 0.092 0.177 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.464 -0.403 4.953 1.00 0.00 N ATOM 1713 CA ASN A 119 -19.081 -1.316 6.068 1.00 0.00 C ATOM 1714 C ASN A 119 -18.322 -2.517 5.506 1.00 0.00 C ATOM 1715 O ASN A 119 -18.525 -3.642 5.920 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.342 -1.799 6.792 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.078 -0.599 7.393 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.505 0.461 7.554 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -22.331 -0.722 7.732 1.00 0.00 N ATOM 0 H ASN A 119 -19.181 0.569 5.075 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.443 -0.781 6.772 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.994 -2.327 6.096 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.075 -2.506 7.578 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.831 0.072 8.133 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.811 -1.612 7.597 1.00 0.00 H new ATOM 1726 N THR A 120 -17.444 -2.287 4.569 1.00 0.00 N ATOM 1727 CA THR A 120 -16.662 -3.404 3.976 1.00 0.00 C ATOM 1728 C THR A 120 -15.214 -2.959 3.787 1.00 0.00 C ATOM 1729 O THR A 120 -14.939 -1.954 3.163 1.00 0.00 O ATOM 1730 CB THR A 120 -17.265 -3.781 2.620 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.586 -4.271 2.812 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.407 -4.855 1.947 1.00 0.00 C ATOM 0 H THR A 120 -17.234 -1.365 4.187 1.00 0.00 H new ATOM 0 HA THR A 120 -16.693 -4.269 4.639 1.00 0.00 H new ATOM 0 HB THR A 120 -17.293 -2.899 1.980 1.00 0.00 H new ATOM 0 HG1 THR A 120 -19.159 -3.547 3.140 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.843 -5.118 0.983 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.397 -4.473 1.797 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.369 -5.741 2.581 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.289 -3.705 4.318 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.848 -3.340 4.175 1.00 0.00 C ATOM 1742 C ASN A 121 -12.182 -4.285 3.174 1.00 0.00 C ATOM 1743 O ASN A 121 -12.182 -5.488 3.347 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.158 -3.468 5.535 1.00 0.00 C ATOM 1745 CG ASN A 121 -12.803 -2.499 6.527 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -13.160 -2.882 7.622 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -12.967 -1.249 6.187 1.00 0.00 N ATOM 0 H ASN A 121 -14.467 -4.558 4.849 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.763 -2.314 3.817 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.242 -4.491 5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.094 -3.251 5.437 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -13.395 -0.594 6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -12.667 -0.927 5.267 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.616 -3.752 2.126 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.949 -4.620 1.113 1.00 0.00 C ATOM 1756 C GLY A 122 -9.459 -4.739 1.438 1.00 0.00 C ATOM 1757 O GLY A 122 -8.792 -3.758 1.701 1.00 0.00 O ATOM 0 H GLY A 122 -11.586 -2.752 1.927 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.410 -5.608 1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.081 -4.200 0.116 1.00 0.00 H new ATOM 1761 N SER A 123 -8.931 -5.932 1.418 1.00 0.00 N ATOM 1762 CA SER A 123 -7.483 -6.112 1.721 1.00 0.00 C ATOM 1763 C SER A 123 -6.651 -5.298 0.728 1.00 0.00 C ATOM 1764 O SER A 123 -5.601 -4.785 1.056 1.00 0.00 O ATOM 1765 CB SER A 123 -7.115 -7.591 1.599 1.00 0.00 C ATOM 1766 OG SER A 123 -7.995 -8.362 2.406 1.00 0.00 O ATOM 0 H SER A 123 -9.440 -6.790 1.205 1.00 0.00 H new ATOM 0 HA SER A 123 -7.279 -5.770 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.183 -7.910 0.559 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.083 -7.748 1.913 1.00 0.00 H new ATOM 0 HG SER A 123 -8.552 -8.929 1.833 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.115 -5.180 -0.487 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.353 -4.405 -1.505 1.00 0.00 C ATOM 1774 C GLN A 124 -6.381 -2.918 -1.146 1.00 0.00 C ATOM 1775 O GLN A 124 -7.356 -2.414 -0.625 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.989 -4.608 -2.881 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.901 -6.085 -3.272 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.582 -6.297 -4.626 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.341 -5.460 -5.073 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -7.342 -7.387 -5.300 1.00 0.00 N ATOM 0 H GLN A 124 -7.990 -5.588 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.320 -4.753 -1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.031 -4.287 -2.863 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.479 -3.994 -3.623 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.858 -6.396 -3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.380 -6.702 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.705 -8.089 -4.924 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.791 -7.538 -6.203 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.315 -2.213 -1.422 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.271 -0.756 -1.104 1.00 0.00 C ATOM 1791 C PHE A 125 -4.673 -0.001 -2.293 1.00 0.00 C ATOM 1792 O PHE A 125 -4.040 -0.583 -3.152 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.399 -0.532 0.133 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.977 -0.933 -0.171 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.584 -2.270 -0.042 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.049 0.032 -0.584 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.263 -2.643 -0.325 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.730 -0.341 -0.866 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.337 -1.677 -0.737 1.00 0.00 C ATOM 0 H PHE A 125 -4.470 -2.586 -1.856 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.279 -0.391 -0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.436 0.516 0.432 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.781 -1.116 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.299 -3.015 0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.352 1.064 -0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.960 -3.675 -0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.015 0.403 -1.184 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.681 -1.964 -0.955 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.868 1.290 -2.354 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.310 2.078 -3.491 1.00 0.00 C ATOM 1811 C PHE A 126 -3.689 3.374 -2.967 1.00 0.00 C ATOM 1812 O PHE A 126 -4.030 3.851 -1.902 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.436 2.416 -4.473 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.438 3.320 -3.797 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.464 2.770 -3.019 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.343 4.708 -3.949 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.394 3.608 -2.394 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.272 5.547 -3.322 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.298 4.997 -2.544 1.00 0.00 C ATOM 0 H PHE A 126 -5.390 1.832 -1.665 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.544 1.490 -3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.027 2.905 -5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.925 1.502 -4.811 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.538 1.699 -2.901 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.553 5.132 -4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.186 3.183 -1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.197 6.618 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.015 5.644 -2.060 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.779 3.946 -3.712 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.125 5.216 -3.273 1.00 0.00 C ATOM 1831 C ILE A 127 -2.378 6.303 -4.320 1.00 0.00 C ATOM 1832 O ILE A 127 -2.274 6.068 -5.506 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.618 4.990 -3.130 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.370 3.835 -2.156 1.00 0.00 C ATOM 1835 CG2 ILE A 127 0.038 6.261 -2.589 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.126 3.515 -2.115 1.00 0.00 C ATOM 0 H ILE A 127 -2.459 3.586 -4.611 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.539 5.527 -2.314 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.191 4.746 -4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.723 4.103 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -0.933 2.955 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 127 1.111 6.101 -2.487 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.142 7.085 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.387 6.504 -1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.303 2.693 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.464 3.229 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.677 4.395 -1.783 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.707 7.494 -3.890 1.00 0.00 N ATOM 1849 CA CYS A 128 -2.965 8.601 -4.861 1.00 0.00 C ATOM 1850 C CYS A 128 -1.919 9.701 -4.668 1.00 0.00 C ATOM 1851 O CYS A 128 -1.717 10.196 -3.576 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.361 9.179 -4.618 1.00 0.00 C ATOM 1853 SG CYS A 128 -4.799 10.285 -5.982 1.00 0.00 S ATOM 0 H CYS A 128 -2.808 7.749 -2.907 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.904 8.213 -5.878 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.091 8.374 -4.539 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.382 9.722 -3.673 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.882 11.505 -5.542 1.00 0.00 H new ATOM 1859 N THR A 129 -1.251 10.085 -5.722 1.00 0.00 N ATOM 1860 CA THR A 129 -0.213 11.151 -5.612 1.00 0.00 C ATOM 1861 C THR A 129 -0.777 12.470 -6.143 1.00 0.00 C ATOM 1862 O THR A 129 -0.057 13.428 -6.346 1.00 0.00 O ATOM 1863 CB THR A 129 1.009 10.753 -6.444 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.688 10.848 -7.824 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.407 9.314 -6.111 1.00 0.00 C ATOM 0 H THR A 129 -1.380 9.704 -6.659 1.00 0.00 H new ATOM 0 HA THR A 129 0.075 11.272 -4.568 1.00 0.00 H new ATOM 0 HB THR A 129 1.840 11.420 -6.215 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.406 10.444 -8.355 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.277 9.031 -6.703 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.650 9.240 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.578 8.645 -6.341 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.062 12.525 -6.375 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.679 13.780 -6.899 1.00 0.00 C ATOM 1875 C ALA A 130 -4.028 14.006 -6.218 1.00 0.00 C ATOM 1876 O ALA A 130 -4.592 13.109 -5.623 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.885 13.652 -8.410 1.00 0.00 C ATOM 0 H ALA A 130 -2.712 11.754 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.022 14.624 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.335 14.567 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.923 13.489 -8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.544 12.809 -8.617 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.550 15.200 -6.296 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.864 15.481 -5.650 1.00 0.00 C ATOM 1885 C LYS A 131 -6.960 14.705 -6.381 1.00 0.00 C ATOM 1886 O LYS A 131 -6.974 14.626 -7.594 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.162 16.980 -5.732 1.00 0.00 C ATOM 1888 CG LYS A 131 -4.981 17.781 -5.174 1.00 0.00 C ATOM 1889 CD LYS A 131 -4.816 17.494 -3.679 1.00 0.00 C ATOM 1890 CE LYS A 131 -3.869 18.527 -3.065 1.00 0.00 C ATOM 1891 NZ LYS A 131 -3.755 18.288 -1.599 1.00 0.00 N ATOM 0 H LYS A 131 -4.124 15.992 -6.778 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.831 15.174 -4.605 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.349 17.266 -6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.067 17.211 -5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.067 17.517 -5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.146 18.847 -5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.785 17.531 -3.181 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -4.421 16.489 -3.532 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -2.887 18.459 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.242 19.534 -3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -3.743 19.200 -1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -4.568 17.726 -1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -2.875 17.772 -1.399 1.00 0.00 H new ATOM 1905 N THR A 132 -7.876 14.128 -5.654 1.00 0.00 N ATOM 1906 CA THR A 132 -8.970 13.354 -6.306 1.00 0.00 C ATOM 1907 C THR A 132 -10.230 13.419 -5.439 1.00 0.00 C ATOM 1908 O THR A 132 -10.485 12.547 -4.632 1.00 0.00 O ATOM 1909 CB THR A 132 -8.535 11.895 -6.463 1.00 0.00 C ATOM 1910 OG1 THR A 132 -8.187 11.368 -5.190 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.325 11.820 -7.396 1.00 0.00 C ATOM 0 H THR A 132 -7.915 14.159 -4.635 1.00 0.00 H new ATOM 0 HA THR A 132 -9.182 13.780 -7.287 1.00 0.00 H new ATOM 0 HB THR A 132 -9.354 11.314 -6.886 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.873 11.615 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.015 10.781 -7.508 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.592 12.226 -8.372 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.504 12.400 -6.974 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.017 14.448 -5.596 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.256 14.567 -4.779 1.00 0.00 C ATOM 1921 C GLU A 133 -13.199 13.404 -5.093 1.00 0.00 C ATOM 1922 O GLU A 133 -13.885 12.899 -4.228 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.952 15.891 -5.103 1.00 0.00 C ATOM 1924 CG GLU A 133 -12.057 17.057 -4.681 1.00 0.00 C ATOM 1925 CD GLU A 133 -12.781 18.378 -4.946 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -13.824 18.343 -5.577 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -12.277 19.402 -4.513 1.00 0.00 O ATOM 0 H GLU A 133 -10.855 15.210 -6.254 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.994 14.540 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.165 15.950 -6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.909 15.947 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.807 16.973 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.118 17.027 -5.234 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.244 12.976 -6.326 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.149 11.846 -6.685 1.00 0.00 C ATOM 1936 C TRP A 134 -13.691 10.574 -5.963 1.00 0.00 C ATOM 1937 O TRP A 134 -14.485 9.865 -5.378 1.00 0.00 O ATOM 1938 CB TRP A 134 -14.127 11.628 -8.204 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.763 11.923 -8.746 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -11.883 10.992 -9.180 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -12.113 13.216 -8.927 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -10.734 11.630 -9.609 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.826 12.999 -9.472 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -12.510 14.541 -8.670 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -9.964 14.058 -9.755 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -11.643 15.611 -8.953 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -10.373 15.369 -9.493 1.00 0.00 C ATOM 0 H TRP A 134 -12.696 13.358 -7.097 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.167 12.083 -6.377 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.404 10.600 -8.436 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.864 12.273 -8.683 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -12.050 9.925 -9.190 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -9.917 11.146 -9.982 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -13.487 14.737 -8.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.987 13.867 -10.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.958 16.625 -8.753 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.710 16.195 -9.707 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.419 10.288 -5.987 1.00 0.00 N ATOM 1959 CA LEU A 135 -11.915 9.071 -5.287 1.00 0.00 C ATOM 1960 C LEU A 135 -12.112 9.228 -3.778 1.00 0.00 C ATOM 1961 O LEU A 135 -12.337 8.268 -3.068 1.00 0.00 O ATOM 1962 CB LEU A 135 -10.435 8.879 -5.590 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.223 8.709 -7.097 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -8.830 8.159 -7.324 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.237 7.725 -7.684 1.00 0.00 C ATOM 0 H LEU A 135 -11.706 10.843 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.470 8.200 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.868 9.737 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.058 8.004 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.351 9.676 -7.584 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.659 8.031 -8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.094 8.854 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.733 7.196 -6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -11.065 7.622 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.122 6.754 -7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.247 8.098 -7.513 1.00 0.00 H new ATOM 1977 N ASP A 136 -12.023 10.433 -3.282 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.201 10.651 -1.819 1.00 0.00 C ATOM 1979 C ASP A 136 -13.692 10.658 -1.476 1.00 0.00 C ATOM 1980 O ASP A 136 -14.448 11.475 -1.965 1.00 0.00 O ATOM 1981 CB ASP A 136 -11.583 11.996 -1.430 1.00 0.00 C ATOM 1982 CG ASP A 136 -11.658 12.173 0.087 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -12.070 11.237 0.753 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -11.302 13.240 0.558 1.00 0.00 O ATOM 0 H ASP A 136 -11.835 11.275 -3.827 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.709 9.848 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.545 12.041 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.112 12.809 -1.928 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.121 9.755 -0.638 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.564 9.709 -0.263 1.00 0.00 C ATOM 1991 C GLY A 137 -15.872 8.378 0.425 1.00 0.00 C ATOM 1992 O GLY A 137 -15.597 8.192 1.593 1.00 0.00 O ATOM 0 H GLY A 137 -13.535 9.046 -0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.804 10.538 0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.185 9.823 -1.151 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.443 7.450 -0.293 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.774 6.130 0.311 1.00 0.00 C ATOM 1998 C LYS A 138 -15.508 5.486 0.875 1.00 0.00 C ATOM 1999 O LYS A 138 -15.535 4.821 1.892 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.359 5.226 -0.760 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.675 5.821 -1.247 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.334 4.826 -2.188 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.596 5.443 -2.794 1.00 0.00 C ATOM 2004 NZ LYS A 138 -20.224 6.633 -3.611 1.00 0.00 N ATOM 0 H LYS A 138 -16.695 7.551 -1.276 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.496 6.271 1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.661 5.126 -1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.523 4.226 -0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.330 6.035 -0.402 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.497 6.766 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.639 4.545 -2.980 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.587 3.914 -1.648 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.111 4.709 -3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.288 5.733 -2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.960 6.808 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.137 7.465 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.315 6.458 -4.086 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.400 5.670 0.215 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.131 5.059 0.706 1.00 0.00 C ATOM 2020 C HIS A 139 -12.748 5.677 2.053 1.00 0.00 C ATOM 2021 O HIS A 139 -13.057 6.817 2.335 1.00 0.00 O ATOM 2022 CB HIS A 139 -12.016 5.324 -0.310 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.337 4.626 -1.603 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -13.047 5.247 -2.622 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.055 3.362 -2.059 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -13.165 4.364 -3.630 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.578 3.203 -3.336 1.00 0.00 N ATOM 0 H HIS A 139 -14.316 6.216 -0.642 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.270 3.985 0.829 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.912 6.396 -0.479 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.062 4.968 0.080 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -13.412 6.199 -2.609 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.511 2.608 -1.510 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.672 4.570 -4.561 1.00 0.00 H new ATOM 2036 N VAL A 140 -12.079 4.923 2.887 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.670 5.445 4.226 1.00 0.00 C ATOM 2038 C VAL A 140 -10.151 5.325 4.377 1.00 0.00 C ATOM 2039 O VAL A 140 -9.540 4.395 3.891 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.361 4.635 5.323 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.988 5.211 6.692 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.880 4.711 5.133 1.00 0.00 C ATOM 0 H VAL A 140 -11.797 3.962 2.697 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.961 6.492 4.313 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.039 3.595 5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.480 4.635 7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.908 5.158 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.311 6.251 6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.374 4.134 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.202 5.751 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.146 4.303 4.158 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.537 6.267 5.041 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.056 6.217 5.217 1.00 0.00 C ATOM 2054 C VAL A 141 -7.712 5.505 6.527 1.00 0.00 C ATOM 2055 O VAL A 141 -8.247 5.817 7.573 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.517 7.648 5.265 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.997 7.626 5.443 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.867 8.366 3.959 1.00 0.00 C ATOM 0 H VAL A 141 -9.997 7.070 5.470 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.607 5.673 4.386 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.968 8.174 6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.620 8.648 5.476 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.747 7.116 6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.540 7.098 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.484 9.386 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.417 7.835 3.120 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.950 8.389 3.835 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.815 4.552 6.476 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.421 3.817 7.716 1.00 0.00 C ATOM 2070 C PHE A 142 -4.966 4.147 8.060 1.00 0.00 C ATOM 2071 O PHE A 142 -4.439 3.712 9.065 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.573 2.310 7.489 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.522 1.824 6.521 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.740 1.919 5.142 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.330 1.271 7.003 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.766 1.462 4.246 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.356 0.812 6.108 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.575 0.908 4.728 1.00 0.00 C ATOM 0 H PHE A 142 -6.338 4.251 5.626 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.065 4.120 8.542 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.479 1.780 8.437 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.567 2.091 7.099 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.660 2.345 4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.161 1.198 8.067 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.934 1.537 3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.437 0.385 6.481 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.825 0.555 4.036 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.313 4.919 7.233 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.893 5.286 7.507 1.00 0.00 C ATOM 2090 C GLY A 143 -2.473 6.414 6.559 1.00 0.00 C ATOM 2091 O GLY A 143 -3.237 6.843 5.717 1.00 0.00 O ATOM 0 H GLY A 143 -4.703 5.313 6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.781 5.605 8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.247 4.419 7.368 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.268 6.905 6.690 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.810 8.009 5.796 1.00 0.00 C ATOM 2097 C GLN A 144 0.691 7.865 5.523 1.00 0.00 C ATOM 2098 O GLN A 144 1.379 7.108 6.177 1.00 0.00 O ATOM 2099 CB GLN A 144 -1.082 9.357 6.470 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.212 9.489 7.722 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.673 10.698 8.537 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.856 10.934 8.682 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.218 11.480 9.081 1.00 0.00 N ATOM 0 H GLN A 144 -0.583 6.590 7.376 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.353 7.958 4.852 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.867 10.171 5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -2.136 9.436 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.282 8.583 8.324 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.835 9.604 7.440 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.211 11.283 8.960 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.079 12.289 9.627 1.00 0.00 H new ATOM 2112 N VAL A 145 1.202 8.585 4.560 1.00 0.00 N ATOM 2113 CA VAL A 145 2.642 8.497 4.236 1.00 0.00 C ATOM 2114 C VAL A 145 3.392 9.631 4.941 1.00 0.00 C ATOM 2115 O VAL A 145 3.017 10.782 4.852 1.00 0.00 O ATOM 2116 CB VAL A 145 2.798 8.649 2.726 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.273 8.710 2.381 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.155 7.454 2.020 1.00 0.00 C ATOM 0 H VAL A 145 0.671 9.236 3.982 1.00 0.00 H new ATOM 0 HA VAL A 145 3.048 7.541 4.566 1.00 0.00 H new ATOM 0 HB VAL A 145 2.307 9.565 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.390 8.819 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.729 9.563 2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.762 7.792 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.268 7.565 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.643 6.535 2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.095 7.410 2.271 1.00 0.00 H new ATOM 2128 N VAL A 146 4.453 9.313 5.637 1.00 0.00 N ATOM 2129 CA VAL A 146 5.232 10.373 6.344 1.00 0.00 C ATOM 2130 C VAL A 146 6.540 10.641 5.593 1.00 0.00 C ATOM 2131 O VAL A 146 7.027 11.753 5.559 1.00 0.00 O ATOM 2132 CB VAL A 146 5.546 9.907 7.768 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.258 9.884 8.592 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.143 8.498 7.726 1.00 0.00 C ATOM 0 H VAL A 146 4.814 8.365 5.746 1.00 0.00 H new ATOM 0 HA VAL A 146 4.645 11.290 6.381 1.00 0.00 H new ATOM 0 HB VAL A 146 6.261 10.593 8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.481 9.552 9.606 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.829 10.885 8.624 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.545 9.198 8.134 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.366 8.167 8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.428 7.813 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.061 8.509 7.138 1.00 0.00 H new ATOM 2144 N GLU A 147 7.115 9.630 4.997 1.00 0.00 N ATOM 2145 CA GLU A 147 8.395 9.825 4.253 1.00 0.00 C ATOM 2146 C GLU A 147 8.396 8.957 2.992 1.00 0.00 C ATOM 2147 O GLU A 147 7.553 8.099 2.817 1.00 0.00 O ATOM 2148 CB GLU A 147 9.571 9.423 5.146 1.00 0.00 C ATOM 2149 CG GLU A 147 9.590 10.305 6.397 1.00 0.00 C ATOM 2150 CD GLU A 147 10.811 9.956 7.247 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.467 8.976 6.934 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.072 10.675 8.199 1.00 0.00 O ATOM 0 H GLU A 147 6.753 8.676 4.993 1.00 0.00 H new ATOM 0 HA GLU A 147 8.491 10.874 3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.484 8.374 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.508 9.529 4.600 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.620 11.357 6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.677 10.156 6.974 1.00 0.00 H new ATOM 2159 N GLY A 148 9.342 9.167 2.116 1.00 0.00 N ATOM 2160 CA GLY A 148 9.407 8.350 0.868 1.00 0.00 C ATOM 2161 C GLY A 148 8.719 9.094 -0.279 1.00 0.00 C ATOM 2162 O GLY A 148 8.524 8.556 -1.350 1.00 0.00 O ATOM 0 H GLY A 148 10.074 9.871 2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.446 8.147 0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.925 7.386 1.029 1.00 0.00 H new ATOM 2166 N MET A 149 8.347 10.324 -0.065 1.00 0.00 N ATOM 2167 CA MET A 149 7.673 11.094 -1.148 1.00 0.00 C ATOM 2168 C MET A 149 8.602 11.204 -2.361 1.00 0.00 C ATOM 2169 O MET A 149 8.161 11.217 -3.492 1.00 0.00 O ATOM 2170 CB MET A 149 7.332 12.497 -0.638 1.00 0.00 C ATOM 2171 CG MET A 149 6.288 12.397 0.475 1.00 0.00 C ATOM 2172 SD MET A 149 5.790 14.061 0.985 1.00 0.00 S ATOM 2173 CE MET A 149 4.722 13.568 2.360 1.00 0.00 C ATOM 0 H MET A 149 8.480 10.830 0.811 1.00 0.00 H new ATOM 0 HA MET A 149 6.758 10.579 -1.441 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.231 12.988 -0.265 1.00 0.00 H new ATOM 0 HB3 MET A 149 6.950 13.109 -1.455 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.421 11.837 0.126 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.698 11.852 1.325 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.299 14.456 2.829 1.00 0.00 H new ATOM 0 HE2 MET A 149 3.916 12.937 1.986 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.307 13.013 3.094 1.00 0.00 H new ATOM 2183 N ASP A 150 9.883 11.296 -2.142 1.00 0.00 N ATOM 2184 CA ASP A 150 10.823 11.415 -3.292 1.00 0.00 C ATOM 2185 C ASP A 150 10.787 10.135 -4.134 1.00 0.00 C ATOM 2186 O ASP A 150 10.793 10.181 -5.349 1.00 0.00 O ATOM 2187 CB ASP A 150 12.244 11.636 -2.767 1.00 0.00 C ATOM 2188 CG ASP A 150 12.325 12.995 -2.070 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.404 13.780 -2.235 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.307 13.230 -1.385 1.00 0.00 O ATOM 0 H ASP A 150 10.320 11.294 -1.220 1.00 0.00 H new ATOM 0 HA ASP A 150 10.523 12.260 -3.912 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.513 10.842 -2.071 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.958 11.594 -3.590 1.00 0.00 H new ATOM 2195 N VAL A 151 10.762 8.995 -3.501 1.00 0.00 N ATOM 2196 CA VAL A 151 10.743 7.715 -4.268 1.00 0.00 C ATOM 2197 C VAL A 151 9.319 7.375 -4.716 1.00 0.00 C ATOM 2198 O VAL A 151 9.115 6.772 -5.751 1.00 0.00 O ATOM 2199 CB VAL A 151 11.283 6.586 -3.388 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.460 6.493 -2.103 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.191 5.258 -4.144 1.00 0.00 C ATOM 0 H VAL A 151 10.754 8.893 -2.486 1.00 0.00 H new ATOM 0 HA VAL A 151 11.370 7.829 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 151 12.323 6.794 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.848 5.688 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.525 7.436 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.419 6.289 -2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.576 4.454 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.150 5.054 -4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.781 5.318 -5.058 1.00 0.00 H new ATOM 2211 N VAL A 152 8.328 7.741 -3.948 1.00 0.00 N ATOM 2212 CA VAL A 152 6.929 7.412 -4.348 1.00 0.00 C ATOM 2213 C VAL A 152 6.666 7.972 -5.748 1.00 0.00 C ATOM 2214 O VAL A 152 6.047 7.333 -6.576 1.00 0.00 O ATOM 2215 CB VAL A 152 5.940 8.011 -3.330 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.563 9.441 -3.720 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.672 7.155 -3.284 1.00 0.00 C ATOM 0 H VAL A 152 8.425 8.249 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 152 6.792 6.331 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 152 6.419 8.025 -2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.864 9.845 -2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.460 10.060 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.096 9.438 -4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.973 7.579 -2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.210 7.136 -4.271 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.930 6.139 -2.985 1.00 0.00 H new ATOM 2227 N LYS A 153 7.141 9.156 -6.026 1.00 0.00 N ATOM 2228 CA LYS A 153 6.927 9.744 -7.376 1.00 0.00 C ATOM 2229 C LYS A 153 7.621 8.867 -8.416 1.00 0.00 C ATOM 2230 O LYS A 153 7.133 8.686 -9.512 1.00 0.00 O ATOM 2231 CB LYS A 153 7.517 11.155 -7.423 1.00 0.00 C ATOM 2232 CG LYS A 153 6.756 12.061 -6.456 1.00 0.00 C ATOM 2233 CD LYS A 153 7.264 13.495 -6.601 1.00 0.00 C ATOM 2234 CE LYS A 153 6.629 14.370 -5.522 1.00 0.00 C ATOM 2235 NZ LYS A 153 5.189 14.582 -5.838 1.00 0.00 N ATOM 0 H LYS A 153 7.667 9.740 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 153 5.859 9.795 -7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.574 11.127 -7.156 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.454 11.553 -8.436 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.687 12.019 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.894 11.716 -5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.350 13.519 -6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.017 13.882 -7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.732 13.895 -4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.145 15.329 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.790 15.284 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.095 14.927 -6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.676 13.683 -5.737 1.00 0.00 H new ATOM 2249 N ALA A 154 8.759 8.318 -8.080 1.00 0.00 N ATOM 2250 CA ALA A 154 9.485 7.447 -9.050 1.00 0.00 C ATOM 2251 C ALA A 154 8.624 6.227 -9.381 1.00 0.00 C ATOM 2252 O ALA A 154 8.624 5.733 -10.491 1.00 0.00 O ATOM 2253 CB ALA A 154 10.807 6.985 -8.429 1.00 0.00 C ATOM 0 H ALA A 154 9.217 8.435 -7.176 1.00 0.00 H new ATOM 0 HA ALA A 154 9.688 8.008 -9.962 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.339 6.349 -9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.420 7.854 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.604 6.423 -7.517 1.00 0.00 H new ATOM 2259 N ILE A 155 7.889 5.742 -8.419 1.00 0.00 N ATOM 2260 CA ILE A 155 7.020 4.556 -8.660 1.00 0.00 C ATOM 2261 C ILE A 155 5.895 4.926 -9.626 1.00 0.00 C ATOM 2262 O ILE A 155 5.200 4.071 -10.140 1.00 0.00 O ATOM 2263 CB ILE A 155 6.415 4.095 -7.334 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.538 3.681 -6.380 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.483 2.905 -7.582 1.00 0.00 C ATOM 2266 CD1 ILE A 155 6.958 3.382 -4.997 1.00 0.00 C ATOM 0 H ILE A 155 7.853 6.118 -7.472 1.00 0.00 H new ATOM 0 HA ILE A 155 7.618 3.754 -9.093 1.00 0.00 H new ATOM 0 HB ILE A 155 5.845 4.911 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.051 2.801 -6.768 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.280 4.477 -6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.052 2.577 -6.636 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.684 3.204 -8.260 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.049 2.086 -8.026 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.761 3.088 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.465 4.273 -4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.233 2.571 -5.074 1.00 0.00 H new ATOM 2278 N GLU A 156 5.704 6.195 -9.872 1.00 0.00 N ATOM 2279 CA GLU A 156 4.620 6.631 -10.797 1.00 0.00 C ATOM 2280 C GLU A 156 5.260 7.363 -11.971 1.00 0.00 C ATOM 2281 O GLU A 156 4.675 7.519 -13.024 1.00 0.00 O ATOM 2282 CB GLU A 156 3.677 7.575 -10.048 1.00 0.00 C ATOM 2283 CG GLU A 156 2.505 7.964 -10.950 1.00 0.00 C ATOM 2284 CD GLU A 156 1.608 8.960 -10.214 1.00 0.00 C ATOM 2285 OE1 GLU A 156 1.942 9.313 -9.095 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.602 9.355 -10.781 1.00 0.00 O ATOM 0 H GLU A 156 6.256 6.952 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 156 4.054 5.773 -11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.307 7.091 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.217 8.468 -9.733 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.875 8.405 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.934 7.078 -11.226 1.00 0.00 H new ATOM 2293 N LYS A 157 6.465 7.811 -11.783 1.00 0.00 N ATOM 2294 CA LYS A 157 7.181 8.531 -12.846 1.00 0.00 C ATOM 2295 C LYS A 157 7.305 7.638 -14.082 1.00 0.00 C ATOM 2296 O LYS A 157 7.115 8.075 -15.200 1.00 0.00 O ATOM 2297 CB LYS A 157 8.553 8.850 -12.287 1.00 0.00 C ATOM 2298 CG LYS A 157 9.262 9.839 -13.175 1.00 0.00 C ATOM 2299 CD LYS A 157 10.632 10.111 -12.573 1.00 0.00 C ATOM 2300 CE LYS A 157 11.307 11.265 -13.316 1.00 0.00 C ATOM 2301 NZ LYS A 157 11.057 11.128 -14.778 1.00 0.00 N ATOM 0 H LYS A 157 6.989 7.702 -10.915 1.00 0.00 H new ATOM 0 HA LYS A 157 6.656 9.438 -13.145 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.457 9.258 -11.281 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.142 7.936 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.361 9.442 -14.185 1.00 0.00 H new ATOM 0 HG3 LYS A 157 8.689 10.763 -13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.532 10.357 -11.516 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.251 9.216 -12.635 1.00 0.00 H new ATOM 0 HE2 LYS A 157 10.919 12.219 -12.958 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.379 11.262 -13.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 11.743 11.707 -15.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.161 10.131 -15.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 10.093 11.450 -14.997 1.00 0.00 H new ATOM 2315 N VAL A 158 7.610 6.387 -13.882 1.00 0.00 N ATOM 2316 CA VAL A 158 7.737 5.451 -15.034 1.00 0.00 C ATOM 2317 C VAL A 158 6.349 4.928 -15.415 1.00 0.00 C ATOM 2318 O VAL A 158 6.164 4.326 -16.455 1.00 0.00 O ATOM 2319 CB VAL A 158 8.642 4.283 -14.638 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.078 4.785 -14.479 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.164 3.699 -13.306 1.00 0.00 C ATOM 0 H VAL A 158 7.778 5.970 -12.966 1.00 0.00 H new ATOM 0 HA VAL A 158 8.173 5.970 -15.887 1.00 0.00 H new ATOM 0 HB VAL A 158 8.604 3.515 -15.411 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.725 3.954 -14.197 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.422 5.208 -15.423 1.00 0.00 H new ATOM 0 HG13 VAL A 158 10.112 5.551 -13.704 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.808 2.866 -13.022 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.205 4.469 -12.535 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.138 3.345 -13.411 1.00 0.00 H new ATOM 2331 N GLY A 159 5.374 5.149 -14.575 1.00 0.00 N ATOM 2332 CA GLY A 159 3.997 4.664 -14.876 1.00 0.00 C ATOM 2333 C GLY A 159 3.496 5.291 -16.179 1.00 0.00 C ATOM 2334 O GLY A 159 3.891 6.377 -16.552 1.00 0.00 O ATOM 0 H GLY A 159 5.473 5.646 -13.690 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.996 3.577 -14.961 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.325 4.920 -14.057 1.00 0.00 H new ATOM 2338 N SER A 160 2.624 4.608 -16.870 1.00 0.00 N ATOM 2339 CA SER A 160 2.084 5.148 -18.150 1.00 0.00 C ATOM 2340 C SER A 160 0.608 4.764 -18.277 1.00 0.00 C ATOM 2341 O SER A 160 0.147 3.827 -17.656 1.00 0.00 O ATOM 2342 CB SER A 160 2.867 4.557 -19.324 1.00 0.00 C ATOM 2343 OG SER A 160 2.436 5.170 -20.532 1.00 0.00 O ATOM 0 H SER A 160 2.261 3.694 -16.601 1.00 0.00 H new ATOM 0 HA SER A 160 2.182 6.234 -18.159 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.935 4.719 -19.182 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.712 3.479 -19.374 1.00 0.00 H new ATOM 0 HG SER A 160 2.937 4.795 -21.286 1.00 0.00 H new ATOM 2349 N SER A 161 -0.139 5.479 -19.074 1.00 0.00 N ATOM 2350 CA SER A 161 -1.583 5.148 -19.233 1.00 0.00 C ATOM 2351 C SER A 161 -1.724 3.678 -19.630 1.00 0.00 C ATOM 2352 O SER A 161 -2.666 3.010 -19.250 1.00 0.00 O ATOM 2353 CB SER A 161 -2.191 6.031 -20.324 1.00 0.00 C ATOM 2354 OG SER A 161 -3.598 5.828 -20.362 1.00 0.00 O ATOM 0 H SER A 161 0.188 6.276 -19.620 1.00 0.00 H new ATOM 0 HA SER A 161 -2.104 5.324 -18.292 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.968 7.079 -20.126 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.751 5.789 -21.291 1.00 0.00 H new ATOM 0 HG SER A 161 -3.991 6.393 -21.059 1.00 0.00 H new ATOM 2360 N SER A 162 -0.793 3.168 -20.387 1.00 0.00 N ATOM 2361 CA SER A 162 -0.867 1.739 -20.804 1.00 0.00 C ATOM 2362 C SER A 162 -0.919 0.849 -19.561 1.00 0.00 C ATOM 2363 O SER A 162 -1.481 -0.228 -19.580 1.00 0.00 O ATOM 2364 CB SER A 162 0.367 1.385 -21.633 1.00 0.00 C ATOM 2365 OG SER A 162 0.471 2.288 -22.728 1.00 0.00 O ATOM 0 H SER A 162 0.018 3.680 -20.736 1.00 0.00 H new ATOM 0 HA SER A 162 -1.764 1.581 -21.403 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.263 1.440 -21.015 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.293 0.360 -21.997 1.00 0.00 H new ATOM 0 HG SER A 162 1.262 2.065 -23.261 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.328 1.289 -18.481 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.332 0.470 -17.233 1.00 0.00 C ATOM 2373 C GLY A 163 1.014 -0.245 -17.094 1.00 0.00 C ATOM 2374 O GLY A 163 1.242 -0.984 -16.158 1.00 0.00 O ATOM 0 H GLY A 163 0.159 2.183 -18.409 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.510 1.107 -16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.142 -0.258 -17.265 1.00 0.00 H new ATOM 2378 N ARG A 164 1.908 -0.022 -18.021 1.00 0.00 N ATOM 2379 CA ARG A 164 3.249 -0.675 -17.955 1.00 0.00 C ATOM 2380 C ARG A 164 4.297 0.379 -17.594 1.00 0.00 C ATOM 2381 O ARG A 164 4.150 1.543 -17.916 1.00 0.00 O ATOM 2382 CB ARG A 164 3.588 -1.285 -19.318 1.00 0.00 C ATOM 2383 CG ARG A 164 4.891 -2.082 -19.210 1.00 0.00 C ATOM 2384 CD ARG A 164 5.264 -2.640 -20.585 1.00 0.00 C ATOM 2385 NE ARG A 164 6.464 -3.512 -20.456 1.00 0.00 N ATOM 2386 CZ ARG A 164 7.641 -2.979 -20.273 1.00 0.00 C ATOM 2387 NH1 ARG A 164 7.767 -1.682 -20.205 1.00 0.00 N ATOM 2388 NH2 ARG A 164 8.693 -3.743 -20.160 1.00 0.00 N ATOM 0 H ARG A 164 1.766 0.588 -18.826 1.00 0.00 H new ATOM 0 HA ARG A 164 3.240 -1.462 -17.201 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.778 -1.935 -19.649 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.691 -0.498 -20.065 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.691 -1.443 -18.836 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.773 -2.896 -18.495 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.430 -3.209 -20.997 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.467 -1.824 -21.278 1.00 0.00 H new ATOM 0 HE ARG A 164 6.366 -4.526 -20.511 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.945 -1.084 -20.295 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.687 -1.266 -20.062 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.595 -4.757 -20.215 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.613 -3.326 -20.017 1.00 0.00 H new ATOM 2402 N THR A 165 5.349 -0.012 -16.922 1.00 0.00 N ATOM 2403 CA THR A 165 6.399 0.977 -16.535 1.00 0.00 C ATOM 2404 C THR A 165 7.726 0.624 -17.206 1.00 0.00 C ATOM 2405 O THR A 165 7.980 -0.512 -17.555 1.00 0.00 O ATOM 2406 CB THR A 165 6.583 0.948 -15.016 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.075 -0.326 -14.627 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.246 1.218 -14.320 1.00 0.00 C ATOM 0 H THR A 165 5.526 -0.972 -16.625 1.00 0.00 H new ATOM 0 HA THR A 165 6.088 1.971 -16.856 1.00 0.00 H new ATOM 0 HB THR A 165 7.295 1.720 -14.725 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.020 -0.250 -14.380 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.387 1.195 -13.239 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.873 2.198 -14.617 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.525 0.453 -14.608 1.00 0.00 H new ATOM 2416 N ALA A 166 8.575 1.598 -17.381 1.00 0.00 N ATOM 2417 CA ALA A 166 9.893 1.341 -18.022 1.00 0.00 C ATOM 2418 C ALA A 166 10.776 0.525 -17.076 1.00 0.00 C ATOM 2419 O ALA A 166 11.531 -0.331 -17.496 1.00 0.00 O ATOM 2420 CB ALA A 166 10.576 2.676 -18.322 1.00 0.00 C ATOM 0 H ALA A 166 8.411 2.566 -17.106 1.00 0.00 H new ATOM 0 HA ALA A 166 9.743 0.785 -18.948 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.542 2.493 -18.792 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.950 3.262 -18.995 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.723 3.226 -17.393 1.00 0.00 H new ATOM 2426 N LYS A 167 10.695 0.794 -15.798 1.00 0.00 N ATOM 2427 CA LYS A 167 11.535 0.050 -14.813 1.00 0.00 C ATOM 2428 C LYS A 167 10.655 -0.883 -13.976 1.00 0.00 C ATOM 2429 O LYS A 167 9.484 -0.636 -13.772 1.00 0.00 O ATOM 2430 CB LYS A 167 12.233 1.053 -13.892 1.00 0.00 C ATOM 2431 CG LYS A 167 13.208 1.902 -14.710 1.00 0.00 C ATOM 2432 CD LYS A 167 13.992 2.824 -13.774 1.00 0.00 C ATOM 2433 CE LYS A 167 14.878 3.758 -14.601 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.497 2.992 -15.720 1.00 0.00 N ATOM 0 H LYS A 167 10.080 1.500 -15.393 1.00 0.00 H new ATOM 0 HA LYS A 167 12.278 -0.544 -15.346 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.495 1.692 -13.407 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.767 0.526 -13.101 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.893 1.258 -15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.663 2.492 -15.447 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.305 3.406 -13.160 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.604 2.233 -13.093 1.00 0.00 H new ATOM 0 HE2 LYS A 167 14.286 4.584 -14.995 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.654 4.194 -13.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 16.343 3.493 -16.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.766 2.045 -15.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.814 2.903 -16.499 1.00 0.00 H new ATOM 2448 N LYS A 168 11.219 -1.955 -13.489 1.00 0.00 N ATOM 2449 CA LYS A 168 10.431 -2.913 -12.662 1.00 0.00 C ATOM 2450 C LYS A 168 10.481 -2.480 -11.195 1.00 0.00 C ATOM 2451 O LYS A 168 11.433 -1.867 -10.757 1.00 0.00 O ATOM 2452 CB LYS A 168 11.035 -4.313 -12.798 1.00 0.00 C ATOM 2453 CG LYS A 168 10.897 -4.789 -14.245 1.00 0.00 C ATOM 2454 CD LYS A 168 11.400 -6.230 -14.359 1.00 0.00 C ATOM 2455 CE LYS A 168 11.378 -6.664 -15.826 1.00 0.00 C ATOM 2456 NZ LYS A 168 10.053 -6.336 -16.422 1.00 0.00 N ATOM 0 H LYS A 168 12.197 -2.209 -13.629 1.00 0.00 H new ATOM 0 HA LYS A 168 9.396 -2.925 -13.003 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.085 -4.297 -12.508 1.00 0.00 H new ATOM 0 HB3 LYS A 168 10.529 -5.006 -12.126 1.00 0.00 H new ATOM 0 HG2 LYS A 168 9.855 -4.730 -14.560 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.468 -4.140 -14.909 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.412 -6.306 -13.962 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.773 -6.893 -13.763 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.171 -6.159 -16.377 1.00 0.00 H new ATOM 0 HE3 LYS A 168 11.568 -7.735 -15.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.845 -7.001 -17.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.316 -6.411 -15.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 10.071 -5.366 -16.797 1.00 0.00 H new ATOM 2470 N VAL A 169 9.464 -2.792 -10.431 1.00 0.00 N ATOM 2471 CA VAL A 169 9.457 -2.395 -8.989 1.00 0.00 C ATOM 2472 C VAL A 169 9.222 -3.629 -8.114 1.00 0.00 C ATOM 2473 O VAL A 169 8.279 -4.372 -8.305 1.00 0.00 O ATOM 2474 CB VAL A 169 8.337 -1.380 -8.749 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.609 -0.117 -9.569 1.00 0.00 C ATOM 2476 CG2 VAL A 169 6.996 -1.983 -9.173 1.00 0.00 C ATOM 0 H VAL A 169 8.639 -3.304 -10.743 1.00 0.00 H new ATOM 0 HA VAL A 169 10.418 -1.949 -8.732 1.00 0.00 H new ATOM 0 HB VAL A 169 8.301 -1.127 -7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.812 0.606 -9.398 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.562 0.316 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.647 -0.372 -10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 169 6.200 -1.258 -9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.031 -2.239 -10.232 1.00 0.00 H new ATOM 0 HG23 VAL A 169 6.800 -2.882 -8.589 1.00 0.00 H new ATOM 2486 N VAL A 170 10.073 -3.849 -7.148 1.00 0.00 N ATOM 2487 CA VAL A 170 9.911 -5.026 -6.247 1.00 0.00 C ATOM 2488 C VAL A 170 10.401 -4.659 -4.849 1.00 0.00 C ATOM 2489 O VAL A 170 11.331 -3.894 -4.689 1.00 0.00 O ATOM 2490 CB VAL A 170 10.727 -6.204 -6.785 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.478 -7.438 -5.915 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.300 -6.502 -8.224 1.00 0.00 C ATOM 0 H VAL A 170 10.879 -3.259 -6.943 1.00 0.00 H new ATOM 0 HA VAL A 170 8.860 -5.310 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 170 11.787 -5.952 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 170 11.059 -8.277 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.779 -7.227 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.418 -7.691 -5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.880 -7.341 -8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.240 -6.754 -8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.476 -5.624 -8.845 1.00 0.00 H new ATOM 2502 N VAL A 171 9.783 -5.192 -3.830 1.00 0.00 N ATOM 2503 CA VAL A 171 10.225 -4.856 -2.448 1.00 0.00 C ATOM 2504 C VAL A 171 11.325 -5.821 -2.017 1.00 0.00 C ATOM 2505 O VAL A 171 11.132 -7.019 -1.972 1.00 0.00 O ATOM 2506 CB VAL A 171 9.045 -4.965 -1.473 1.00 0.00 C ATOM 2507 CG1 VAL A 171 9.109 -3.827 -0.455 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.735 -4.867 -2.243 1.00 0.00 C ATOM 0 H VAL A 171 8.998 -5.840 -3.894 1.00 0.00 H new ATOM 0 HA VAL A 171 10.604 -3.834 -2.437 1.00 0.00 H new ATOM 0 HB VAL A 171 9.099 -5.923 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.269 -3.909 0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 171 10.044 -3.889 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 171 9.060 -2.870 -0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.898 -4.945 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.689 -3.909 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.679 -5.677 -2.971 1.00 0.00 H new ATOM 2518 N GLU A 172 12.473 -5.306 -1.692 1.00 0.00 N ATOM 2519 CA GLU A 172 13.581 -6.190 -1.253 1.00 0.00 C ATOM 2520 C GLU A 172 13.165 -6.904 0.032 1.00 0.00 C ATOM 2521 O GLU A 172 13.608 -7.998 0.313 1.00 0.00 O ATOM 2522 CB GLU A 172 14.834 -5.354 -0.992 1.00 0.00 C ATOM 2523 CG GLU A 172 15.301 -4.714 -2.300 1.00 0.00 C ATOM 2524 CD GLU A 172 16.589 -3.927 -2.052 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.953 -3.770 -0.898 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.192 -3.495 -3.020 1.00 0.00 O ATOM 0 H GLU A 172 12.692 -4.310 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 172 13.797 -6.923 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.622 -4.582 -0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.624 -5.982 -0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.472 -5.483 -3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.527 -4.052 -2.690 1.00 0.00 H new ATOM 2533 N ASP A 173 12.313 -6.291 0.816 1.00 0.00 N ATOM 2534 CA ASP A 173 11.873 -6.941 2.087 1.00 0.00 C ATOM 2535 C ASP A 173 10.858 -6.053 2.811 1.00 0.00 C ATOM 2536 O ASP A 173 10.649 -4.910 2.456 1.00 0.00 O ATOM 2537 CB ASP A 173 13.085 -7.160 3.000 1.00 0.00 C ATOM 2538 CG ASP A 173 13.720 -5.810 3.346 1.00 0.00 C ATOM 2539 OD1 ASP A 173 13.096 -4.797 3.079 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.821 -5.816 3.870 1.00 0.00 O ATOM 0 H ASP A 173 11.906 -5.374 0.632 1.00 0.00 H new ATOM 0 HA ASP A 173 11.410 -7.898 1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.778 -7.673 3.912 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.815 -7.800 2.505 1.00 0.00 H new ATOM 2545 N CYS A 174 10.236 -6.575 3.834 1.00 0.00 N ATOM 2546 CA CYS A 174 9.240 -5.775 4.607 1.00 0.00 C ATOM 2547 C CYS A 174 9.417 -6.064 6.100 1.00 0.00 C ATOM 2548 O CYS A 174 9.556 -7.200 6.508 1.00 0.00 O ATOM 2549 CB CYS A 174 7.826 -6.170 4.178 1.00 0.00 C ATOM 2550 SG CYS A 174 6.622 -5.188 5.105 1.00 0.00 S ATOM 0 H CYS A 174 10.376 -7.528 4.170 1.00 0.00 H new ATOM 0 HA CYS A 174 9.393 -4.713 4.416 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.699 -6.006 3.108 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.662 -7.232 4.359 1.00 0.00 H new ATOM 0 HG CYS A 174 6.051 -4.336 4.307 1.00 0.00 H new ATOM 2556 N GLY A 175 9.415 -5.049 6.924 1.00 0.00 N ATOM 2557 CA GLY A 175 9.585 -5.284 8.389 1.00 0.00 C ATOM 2558 C GLY A 175 8.861 -4.190 9.175 1.00 0.00 C ATOM 2559 O GLY A 175 8.431 -3.198 8.624 1.00 0.00 O ATOM 0 H GLY A 175 9.304 -4.073 6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 175 9.187 -6.262 8.659 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.644 -5.289 8.646 1.00 0.00 H new ATOM 2563 N GLN A 176 8.729 -4.366 10.465 1.00 0.00 N ATOM 2564 CA GLN A 176 8.035 -3.343 11.302 1.00 0.00 C ATOM 2565 C GLN A 176 9.061 -2.612 12.170 1.00 0.00 C ATOM 2566 O GLN A 176 9.779 -3.218 12.940 1.00 0.00 O ATOM 2567 CB GLN A 176 7.013 -4.036 12.203 1.00 0.00 C ATOM 2568 CG GLN A 176 6.197 -2.982 12.956 1.00 0.00 C ATOM 2569 CD GLN A 176 5.186 -3.679 13.865 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.057 -4.887 13.836 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.457 -2.965 14.679 1.00 0.00 N ATOM 0 H GLN A 176 9.074 -5.178 10.976 1.00 0.00 H new ATOM 0 HA GLN A 176 7.529 -2.626 10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.352 -4.664 11.605 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.521 -4.691 12.910 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.858 -2.348 13.547 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.680 -2.333 12.249 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.565 -1.951 14.704 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.780 -3.421 15.290 1.00 0.00 H new ATOM 2580 N LEU A 177 9.134 -1.314 12.056 1.00 0.00 N ATOM 2581 CA LEU A 177 10.112 -0.551 12.883 1.00 0.00 C ATOM 2582 C LEU A 177 9.744 -0.712 14.362 1.00 0.00 C ATOM 2583 O LEU A 177 10.600 -0.839 15.216 1.00 0.00 O ATOM 2584 CB LEU A 177 10.059 0.932 12.485 1.00 0.00 C ATOM 2585 CG LEU A 177 11.410 1.616 12.757 1.00 0.00 C ATOM 2586 CD1 LEU A 177 11.856 1.350 14.198 1.00 0.00 C ATOM 2587 CD2 LEU A 177 12.474 1.083 11.784 1.00 0.00 C ATOM 0 H LEU A 177 8.561 -0.750 11.428 1.00 0.00 H new ATOM 0 HA LEU A 177 11.121 -0.929 12.719 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.807 1.021 11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.271 1.436 13.045 1.00 0.00 H new ATOM 0 HG LEU A 177 11.293 2.690 12.611 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.813 1.839 14.379 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.111 1.745 14.888 1.00 0.00 H new ATOM 0 HD13 LEU A 177 11.962 0.276 14.354 1.00 0.00 H new ATOM 0 HD21 LEU A 177 13.427 1.572 11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.584 0.007 11.918 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.167 1.291 10.759 1.00 0.00 H new ATOM 2599 N SER A 178 8.474 -0.713 14.675 1.00 0.00 N ATOM 2600 CA SER A 178 8.059 -0.869 16.097 1.00 0.00 C ATOM 2601 C SER A 178 8.435 -2.269 16.587 1.00 0.00 C ATOM 2602 O SER A 178 8.143 -3.220 15.882 1.00 0.00 O ATOM 2603 CB SER A 178 6.546 -0.678 16.211 1.00 0.00 C ATOM 2604 OG SER A 178 6.126 -1.030 17.523 1.00 0.00 O ATOM 2605 OXT SER A 178 9.008 -2.366 17.659 1.00 0.00 O ATOM 0 H SER A 178 7.709 -0.613 14.007 1.00 0.00 H new ATOM 0 HA SER A 178 8.566 -0.122 16.707 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.281 0.358 15.998 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.033 -1.296 15.474 1.00 0.00 H new ATOM 0 HG SER A 178 5.157 -0.907 17.600 1.00 0.00 H new TER 2611 SER A 178