USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1211 hydrogens (9 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 104 FTR H2 : A 104 FTR N : A 103 MET C :(H bumps) USER MOD Set 1.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 69 SER OG : rot -92:sc= 1.48 USER MOD Set 2.2: A 71 THR OG1 : rot -130:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= -0.136 (180deg=-0.314) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 168:sc= 0.548 (180deg=0.46) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 16 GLN : amide:sc= -1.05 K(o=-1,f=-3.3!) USER MOD Single : A 17 LYS NZ :NH3+ 145:sc= 0.148 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ -167:sc= 0.442 (180deg=0.196) USER MOD Single : A 35 SER OG : rot -139:sc= -0.939 USER MOD Single : A 37 SER OG : rot 140:sc= 0.225 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.036 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -167:sc= -0.028 (180deg=-0.26) USER MOD Single : A 47 MET CE :methyl 163:sc= -0.685 (180deg=-1.07) USER MOD Single : A 50 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.1!) USER MOD Single : A 51 ASN :FLIP amide:sc= 0.494 F(o=-0.27,f=0.49) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.726 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl 154:sc= -0.424 (180deg=-1.17) USER MOD Single : A 80 MET CE :methyl 153:sc= -4.62! (180deg=-6.04!) USER MOD Single : A 81 MET CE :methyl 163:sc= -0.0144 (180deg=-0.221) USER MOD Single : A 85 MET CE :methyl 157:sc= -0.8 (180deg=-1.69) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.0967 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -151:sc= -0.672 (180deg=-1.3) USER MOD Single : A 107 ASN : amide:sc= -0.663 K(o=-0.66,f=-2.6!) USER MOD Single : A 111 TYR OH : rot 180:sc= -2.77 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -149:sc= -3.59! (180deg=-5.21!) USER MOD Single : A 122 GLN : amide:sc=-0.00725 X(o=-0.0073,f=0) USER MOD Single : A 124 THR OG1 : rot -91:sc= 1.29 USER MOD Single : A 127 THR OG1 : rot 46:sc= 0.162 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 137 MET CE :methyl 141:sc= -4.46 (180deg=-7.35!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN :FLIP amide:sc= -1.89 F(o=-2.6,f=-1.9) USER MOD Single : A 144 ASN : amide:sc=-0.00986 K(o=-0.0099,f=-1.5) USER MOD Single : A 150 TYR OH : rot 180:sc= -0.577 USER MOD Single : A 157 MET CE :methyl -166:sc= -0.0223 (180deg=-0.304) USER MOD Single : A 158 LYS NZ :NH3+ 167:sc= 0.729 (180deg=0.627) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.038 13.316 -54.151 1.00 0.00 N ATOM 2 CA MET A 1 -29.160 14.138 -53.712 1.00 0.00 C ATOM 3 C MET A 1 -29.311 15.370 -54.599 1.00 0.00 C ATOM 4 O MET A 1 -29.833 16.398 -54.165 1.00 0.00 O ATOM 5 CB MET A 1 -28.971 14.564 -52.255 1.00 0.00 C ATOM 6 CG MET A 1 -30.277 14.762 -51.504 1.00 0.00 C ATOM 7 SD MET A 1 -30.085 15.789 -50.035 1.00 0.00 S ATOM 8 CE MET A 1 -31.644 15.489 -49.206 1.00 0.00 C ATOM 0 H1 MET A 1 -27.891 12.540 -53.475 1.00 0.00 H new ATOM 0 H2 MET A 1 -28.243 12.922 -55.091 1.00 0.00 H new ATOM 0 H3 MET A 1 -27.179 13.899 -54.200 1.00 0.00 H new ATOM 0 HA MET A 1 -30.068 13.540 -53.792 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.376 13.810 -51.739 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.402 15.493 -52.228 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.008 15.220 -52.170 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.675 13.790 -51.213 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.677 16.057 -48.276 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.465 15.801 -49.851 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.740 14.426 -48.985 1.00 0.00 H new ATOM 18 N ASP A 2 -28.851 15.260 -55.840 1.00 0.00 N ATOM 19 CA ASP A 2 -28.936 16.365 -56.788 1.00 0.00 C ATOM 20 C ASP A 2 -30.080 16.149 -57.774 1.00 0.00 C ATOM 21 O ASP A 2 -31.115 16.811 -57.693 1.00 0.00 O ATOM 22 CB ASP A 2 -27.615 16.518 -57.545 1.00 0.00 C ATOM 23 CG ASP A 2 -26.584 17.299 -56.756 1.00 0.00 C ATOM 24 OD1 ASP A 2 -26.506 17.108 -55.524 1.00 0.00 O ATOM 25 OD2 ASP A 2 -25.852 18.103 -57.371 1.00 0.00 O ATOM 0 H ASP A 2 -28.415 14.417 -56.213 1.00 0.00 H new ATOM 0 HA ASP A 2 -29.132 17.279 -56.227 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -27.217 15.531 -57.780 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -27.800 17.021 -58.494 1.00 0.00 H new ATOM 30 N ASP A 3 -29.886 15.222 -58.704 1.00 0.00 N ATOM 31 CA ASP A 3 -30.901 14.919 -59.705 1.00 0.00 C ATOM 32 C ASP A 3 -30.446 13.780 -60.613 1.00 0.00 C ATOM 33 O ASP A 3 -30.781 12.617 -60.382 1.00 0.00 O ATOM 34 CB ASP A 3 -31.209 16.162 -60.542 1.00 0.00 C ATOM 35 CG ASP A 3 -32.112 15.857 -61.721 1.00 0.00 C ATOM 36 OD1 ASP A 3 -32.974 14.962 -61.593 1.00 0.00 O ATOM 37 OD2 ASP A 3 -31.957 16.513 -62.772 1.00 0.00 O ATOM 0 H ASP A 3 -29.034 14.667 -58.786 1.00 0.00 H new ATOM 0 HA ASP A 3 -31.807 14.606 -59.185 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -31.683 16.914 -59.910 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -30.276 16.593 -60.905 1.00 0.00 H new ATOM 42 N ILE A 4 -29.683 14.121 -61.646 1.00 0.00 N ATOM 43 CA ILE A 4 -29.183 13.128 -62.587 1.00 0.00 C ATOM 44 C ILE A 4 -28.270 12.124 -61.893 1.00 0.00 C ATOM 45 O ILE A 4 -28.398 10.914 -62.086 1.00 0.00 O ATOM 46 CB ILE A 4 -28.415 13.788 -63.747 1.00 0.00 C ATOM 47 CG1 ILE A 4 -27.803 12.720 -64.656 1.00 0.00 C ATOM 48 CG2 ILE A 4 -27.334 14.714 -63.209 1.00 0.00 C ATOM 49 CD1 ILE A 4 -28.137 12.907 -66.120 1.00 0.00 C ATOM 0 H ILE A 4 -29.398 15.078 -61.852 1.00 0.00 H new ATOM 0 HA ILE A 4 -30.053 12.607 -62.988 1.00 0.00 H new ATOM 0 HB ILE A 4 -29.116 14.381 -64.334 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -26.720 12.729 -64.535 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -28.151 11.738 -64.335 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -26.800 15.173 -64.041 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -27.792 15.492 -62.599 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -26.634 14.141 -62.601 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -27.670 12.114 -66.704 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -29.218 12.868 -66.254 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -27.764 13.874 -66.458 1.00 0.00 H new ATOM 61 N TYR A 5 -27.348 12.633 -61.083 1.00 0.00 N ATOM 62 CA TYR A 5 -26.411 11.780 -60.360 1.00 0.00 C ATOM 63 C TYR A 5 -27.091 11.115 -59.166 1.00 0.00 C ATOM 64 O TYR A 5 -26.676 10.047 -58.717 1.00 0.00 O ATOM 65 CB TYR A 5 -25.208 12.597 -59.885 1.00 0.00 C ATOM 66 CG TYR A 5 -23.900 12.164 -60.508 1.00 0.00 C ATOM 67 CD1 TYR A 5 -23.121 11.177 -59.918 1.00 0.00 C ATOM 68 CD2 TYR A 5 -23.443 12.742 -61.686 1.00 0.00 C ATOM 69 CE1 TYR A 5 -21.924 10.778 -60.483 1.00 0.00 C ATOM 70 CE2 TYR A 5 -22.249 12.350 -62.258 1.00 0.00 C ATOM 71 CZ TYR A 5 -21.493 11.368 -61.654 1.00 0.00 C ATOM 72 OH TYR A 5 -20.303 10.973 -62.219 1.00 0.00 O ATOM 0 H TYR A 5 -27.229 13.631 -60.910 1.00 0.00 H new ATOM 0 HA TYR A 5 -26.067 11.001 -61.041 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -25.380 13.649 -60.114 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -25.129 12.516 -58.801 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -23.456 10.713 -59.002 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -24.032 13.511 -62.163 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -21.330 10.009 -60.011 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -21.909 12.810 -63.174 1.00 0.00 H new ATOM 0 HH TYR A 5 -20.145 11.485 -63.040 1.00 0.00 H new ATOM 82 N LYS A 6 -28.138 11.755 -58.658 1.00 0.00 N ATOM 83 CA LYS A 6 -28.879 11.227 -57.518 1.00 0.00 C ATOM 84 C LYS A 6 -29.455 9.850 -57.835 1.00 0.00 C ATOM 85 O LYS A 6 -29.639 9.024 -56.942 1.00 0.00 O ATOM 86 CB LYS A 6 -30.005 12.186 -57.128 1.00 0.00 C ATOM 87 CG LYS A 6 -30.627 11.875 -55.776 1.00 0.00 C ATOM 88 CD LYS A 6 -31.728 10.835 -55.895 1.00 0.00 C ATOM 89 CE LYS A 6 -32.956 11.229 -55.088 1.00 0.00 C ATOM 90 NZ LYS A 6 -34.220 10.876 -55.792 1.00 0.00 N ATOM 0 H LYS A 6 -28.493 12.641 -59.018 1.00 0.00 H new ATOM 0 HA LYS A 6 -28.188 11.128 -56.681 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -29.616 13.204 -57.114 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -30.781 12.152 -57.892 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.857 11.514 -55.094 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -31.034 12.789 -55.343 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -32.003 10.713 -56.943 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -31.358 9.870 -55.549 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -32.929 10.731 -54.119 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -32.935 12.302 -54.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -35.021 10.970 -55.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -34.358 11.516 -56.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -34.165 9.895 -56.133 1.00 0.00 H new ATOM 104 N ALA A 7 -29.738 9.611 -59.111 1.00 0.00 N ATOM 105 CA ALA A 7 -30.291 8.334 -59.545 1.00 0.00 C ATOM 106 C ALA A 7 -29.226 7.242 -59.530 1.00 0.00 C ATOM 107 O ALA A 7 -29.537 6.061 -59.375 1.00 0.00 O ATOM 108 CB ALA A 7 -30.895 8.465 -60.936 1.00 0.00 C ATOM 0 H ALA A 7 -29.593 10.285 -59.863 1.00 0.00 H new ATOM 0 HA ALA A 7 -31.077 8.050 -58.845 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -31.304 7.504 -61.247 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -31.691 9.209 -60.918 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -30.123 8.776 -61.640 1.00 0.00 H new ATOM 114 N ALA A 8 -27.970 7.645 -59.693 1.00 0.00 N ATOM 115 CA ALA A 8 -26.860 6.700 -59.697 1.00 0.00 C ATOM 116 C ALA A 8 -26.517 6.251 -58.280 1.00 0.00 C ATOM 117 O ALA A 8 -26.194 5.085 -58.049 1.00 0.00 O ATOM 118 CB ALA A 8 -25.642 7.320 -60.366 1.00 0.00 C ATOM 0 H ALA A 8 -27.696 8.619 -59.824 1.00 0.00 H new ATOM 0 HA ALA A 8 -27.165 5.821 -60.265 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.821 6.604 -60.362 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.887 7.585 -61.394 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.344 8.216 -59.821 1.00 0.00 H new ATOM 124 N VAL A 9 -26.587 7.183 -57.336 1.00 0.00 N ATOM 125 CA VAL A 9 -26.284 6.883 -55.942 1.00 0.00 C ATOM 126 C VAL A 9 -27.452 6.172 -55.266 1.00 0.00 C ATOM 127 O VAL A 9 -27.256 5.300 -54.420 1.00 0.00 O ATOM 128 CB VAL A 9 -25.949 8.161 -55.152 1.00 0.00 C ATOM 129 CG1 VAL A 9 -26.946 9.265 -55.473 1.00 0.00 C ATOM 130 CG2 VAL A 9 -25.923 7.873 -53.658 1.00 0.00 C ATOM 0 H VAL A 9 -26.851 8.153 -57.511 1.00 0.00 H new ATOM 0 HA VAL A 9 -25.414 6.227 -55.942 1.00 0.00 H new ATOM 0 HB VAL A 9 -24.958 8.502 -55.451 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -26.693 10.160 -54.905 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -26.910 9.489 -56.539 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -27.950 8.937 -55.205 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -25.685 8.788 -53.115 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -26.900 7.507 -53.341 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -25.166 7.118 -53.446 1.00 0.00 H new ATOM 140 N GLU A 10 -28.668 6.553 -55.645 1.00 0.00 N ATOM 141 CA GLU A 10 -29.869 5.953 -55.075 1.00 0.00 C ATOM 142 C GLU A 10 -30.032 4.510 -55.545 1.00 0.00 C ATOM 143 O GLU A 10 -30.705 3.709 -54.898 1.00 0.00 O ATOM 144 CB GLU A 10 -31.105 6.768 -55.459 1.00 0.00 C ATOM 145 CG GLU A 10 -31.640 6.447 -56.844 1.00 0.00 C ATOM 146 CD GLU A 10 -32.809 7.329 -57.237 1.00 0.00 C ATOM 147 OE1 GLU A 10 -33.251 8.140 -56.396 1.00 0.00 O ATOM 148 OE2 GLU A 10 -33.282 7.209 -58.387 1.00 0.00 O ATOM 0 H GLU A 10 -28.847 7.274 -56.344 1.00 0.00 H new ATOM 0 HA GLU A 10 -29.765 5.954 -53.990 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -31.890 6.589 -54.725 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -30.860 7.829 -55.410 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -30.840 6.564 -57.575 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -31.951 5.403 -56.876 1.00 0.00 H new ATOM 155 N GLN A 11 -29.409 4.189 -56.674 1.00 0.00 N ATOM 156 CA GLN A 11 -29.485 2.843 -57.232 1.00 0.00 C ATOM 157 C GLN A 11 -28.232 2.042 -56.894 1.00 0.00 C ATOM 158 O GLN A 11 -28.314 0.950 -56.329 1.00 0.00 O ATOM 159 CB GLN A 11 -29.670 2.907 -58.749 1.00 0.00 C ATOM 160 CG GLN A 11 -31.071 3.321 -59.174 1.00 0.00 C ATOM 161 CD GLN A 11 -32.026 2.147 -59.260 1.00 0.00 C ATOM 162 OE1 GLN A 11 -32.484 1.629 -58.241 1.00 0.00 O ATOM 163 NE2 GLN A 11 -32.331 1.720 -60.480 1.00 0.00 N ATOM 0 H GLN A 11 -28.846 4.841 -57.220 1.00 0.00 H new ATOM 0 HA GLN A 11 -30.345 2.341 -56.789 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -28.950 3.611 -59.165 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -29.443 1.930 -59.176 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -31.461 4.050 -58.464 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -31.021 3.815 -60.144 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -31.928 2.179 -61.297 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -32.968 0.933 -60.600 1.00 0.00 H new ATOM 172 N LEU A 12 -27.074 2.589 -57.244 1.00 0.00 N ATOM 173 CA LEU A 12 -25.803 1.925 -56.978 1.00 0.00 C ATOM 174 C LEU A 12 -25.756 0.552 -57.642 1.00 0.00 C ATOM 175 O LEU A 12 -26.727 0.117 -58.261 1.00 0.00 O ATOM 176 CB LEU A 12 -25.584 1.784 -55.471 1.00 0.00 C ATOM 177 CG LEU A 12 -24.751 2.881 -54.807 1.00 0.00 C ATOM 178 CD1 LEU A 12 -24.986 2.895 -53.305 1.00 0.00 C ATOM 179 CD2 LEU A 12 -23.273 2.688 -55.116 1.00 0.00 C ATOM 0 H LEU A 12 -26.989 3.491 -57.713 1.00 0.00 H new ATOM 0 HA LEU A 12 -25.006 2.538 -57.398 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -26.559 1.751 -54.984 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -25.101 0.825 -55.283 1.00 0.00 H new ATOM 0 HG LEU A 12 -25.064 3.844 -55.211 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -24.385 3.682 -52.850 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -26.041 3.082 -53.103 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -24.701 1.931 -52.883 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -22.695 3.477 -54.636 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -22.946 1.719 -54.740 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -23.118 2.730 -56.194 1.00 0.00 H new ATOM 191 N THR A 13 -24.621 -0.126 -57.506 1.00 0.00 N ATOM 192 CA THR A 13 -24.448 -1.450 -58.092 1.00 0.00 C ATOM 193 C THR A 13 -23.369 -2.239 -57.358 1.00 0.00 C ATOM 194 O THR A 13 -22.721 -1.722 -56.448 1.00 0.00 O ATOM 195 CB THR A 13 -24.077 -1.361 -59.583 1.00 0.00 C ATOM 196 OG1 THR A 13 -24.140 -2.660 -60.182 1.00 0.00 O ATOM 197 CG2 THR A 13 -22.681 -0.783 -59.761 1.00 0.00 C ATOM 0 H THR A 13 -23.808 0.219 -56.996 1.00 0.00 H new ATOM 0 HA THR A 13 -25.403 -1.966 -57.994 1.00 0.00 H new ATOM 0 HB THR A 13 -24.792 -0.700 -60.073 1.00 0.00 H new ATOM 0 HG1 THR A 13 -23.904 -2.594 -61.131 1.00 0.00 H new ATOM 0 HG21 THR A 13 -22.442 -0.730 -60.823 1.00 0.00 H new ATOM 0 HG22 THR A 13 -22.644 0.218 -59.330 1.00 0.00 H new ATOM 0 HG23 THR A 13 -21.956 -1.422 -59.257 1.00 0.00 H new ATOM 205 N GLU A 14 -23.182 -3.492 -57.759 1.00 0.00 N ATOM 206 CA GLU A 14 -22.181 -4.351 -57.138 1.00 0.00 C ATOM 207 C GLU A 14 -20.819 -3.664 -57.106 1.00 0.00 C ATOM 208 O GLU A 14 -20.010 -3.909 -56.212 1.00 0.00 O ATOM 209 CB GLU A 14 -22.077 -5.679 -57.892 1.00 0.00 C ATOM 210 CG GLU A 14 -22.963 -6.774 -57.323 1.00 0.00 C ATOM 211 CD GLU A 14 -22.382 -7.401 -56.070 1.00 0.00 C ATOM 212 OE1 GLU A 14 -21.404 -8.169 -56.191 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.904 -7.124 -54.971 1.00 0.00 O ATOM 0 H GLU A 14 -23.710 -3.935 -58.511 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.494 -4.547 -56.113 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -22.342 -5.515 -58.937 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.041 -6.016 -57.875 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -23.945 -6.360 -57.096 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -23.109 -7.547 -58.078 1.00 0.00 H new ATOM 220 N GLU A 15 -20.574 -2.802 -58.088 1.00 0.00 N ATOM 221 CA GLU A 15 -19.310 -2.081 -58.173 1.00 0.00 C ATOM 222 C GLU A 15 -19.008 -1.356 -56.865 1.00 0.00 C ATOM 223 O GLU A 15 -17.848 -1.126 -56.524 1.00 0.00 O ATOM 224 CB GLU A 15 -19.345 -1.079 -59.328 1.00 0.00 C ATOM 225 CG GLU A 15 -19.493 -1.729 -60.694 1.00 0.00 C ATOM 226 CD GLU A 15 -18.161 -2.135 -61.294 1.00 0.00 C ATOM 227 OE1 GLU A 15 -17.156 -2.149 -60.554 1.00 0.00 O ATOM 228 OE2 GLU A 15 -18.125 -2.438 -62.504 1.00 0.00 O ATOM 0 H GLU A 15 -21.234 -2.586 -58.835 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.519 -2.808 -58.356 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -20.173 -0.387 -59.173 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.429 -0.488 -59.313 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -20.131 -2.608 -60.607 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.995 -1.036 -61.369 1.00 0.00 H new ATOM 235 N GLN A 16 -20.062 -0.997 -56.138 1.00 0.00 N ATOM 236 CA GLN A 16 -19.910 -0.297 -54.868 1.00 0.00 C ATOM 237 C GLN A 16 -18.984 -1.064 -53.930 1.00 0.00 C ATOM 238 O GLN A 16 -18.279 -0.471 -53.113 1.00 0.00 O ATOM 239 CB GLN A 16 -21.274 -0.097 -54.206 1.00 0.00 C ATOM 240 CG GLN A 16 -21.199 0.593 -52.853 1.00 0.00 C ATOM 241 CD GLN A 16 -21.003 -0.384 -51.710 1.00 0.00 C ATOM 242 OE1 GLN A 16 -21.161 -1.594 -51.878 1.00 0.00 O ATOM 243 NE2 GLN A 16 -20.654 0.136 -50.539 1.00 0.00 N ATOM 0 H GLN A 16 -21.029 -1.179 -56.407 1.00 0.00 H new ATOM 0 HA GLN A 16 -19.465 0.677 -55.070 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -21.908 0.491 -54.870 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -21.755 -1.068 -54.083 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -20.377 1.309 -52.859 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -22.115 1.161 -52.688 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -20.534 1.144 -50.444 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -20.506 -0.473 -49.734 1.00 0.00 H new ATOM 252 N LYS A 17 -18.990 -2.387 -54.052 1.00 0.00 N ATOM 253 CA LYS A 17 -18.150 -3.236 -53.217 1.00 0.00 C ATOM 254 C LYS A 17 -16.675 -2.897 -53.405 1.00 0.00 C ATOM 255 O LYS A 17 -15.859 -3.117 -52.511 1.00 0.00 O ATOM 256 CB LYS A 17 -18.391 -4.711 -53.549 1.00 0.00 C ATOM 257 CG LYS A 17 -19.817 -5.167 -53.291 1.00 0.00 C ATOM 258 CD LYS A 17 -19.855 -6.419 -52.431 1.00 0.00 C ATOM 259 CE LYS A 17 -21.280 -6.785 -52.042 1.00 0.00 C ATOM 260 NZ LYS A 17 -21.597 -8.202 -52.368 1.00 0.00 N ATOM 0 H LYS A 17 -19.568 -2.894 -54.722 1.00 0.00 H new ATOM 0 HA LYS A 17 -18.416 -3.055 -52.176 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -18.147 -4.883 -54.597 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -17.710 -5.324 -52.958 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -20.372 -4.369 -52.798 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.315 -5.362 -54.241 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -19.400 -7.248 -52.973 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -19.260 -6.262 -51.531 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -21.419 -6.618 -50.974 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -21.978 -6.128 -52.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -22.233 -8.591 -51.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -22.061 -8.249 -53.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -20.718 -8.758 -52.392 1.00 0.00 H new ATOM 274 N ASN A 18 -16.340 -2.360 -54.573 1.00 0.00 N ATOM 275 CA ASN A 18 -14.963 -1.988 -54.879 1.00 0.00 C ATOM 276 C ASN A 18 -14.423 -1.006 -53.844 1.00 0.00 C ATOM 277 O ASN A 18 -13.237 -1.025 -53.516 1.00 0.00 O ATOM 278 CB ASN A 18 -14.876 -1.373 -56.276 1.00 0.00 C ATOM 279 CG ASN A 18 -13.461 -0.970 -56.643 1.00 0.00 C ATOM 280 OD1 ASN A 18 -12.577 -1.817 -56.775 1.00 0.00 O ATOM 281 ND2 ASN A 18 -13.240 0.328 -56.810 1.00 0.00 N ATOM 0 H ASN A 18 -17.004 -2.172 -55.324 1.00 0.00 H new ATOM 0 HA ASN A 18 -14.354 -2.892 -54.850 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.249 -2.089 -57.009 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -15.525 -0.498 -56.326 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -12.308 0.659 -57.058 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -14.003 0.995 -56.690 1.00 0.00 H new ATOM 288 N GLU A 19 -15.303 -0.149 -53.333 1.00 0.00 N ATOM 289 CA GLU A 19 -14.914 0.841 -52.336 1.00 0.00 C ATOM 290 C GLU A 19 -14.179 0.182 -51.172 1.00 0.00 C ATOM 291 O GLU A 19 -13.277 0.771 -50.578 1.00 0.00 O ATOM 292 CB GLU A 19 -16.145 1.588 -51.820 1.00 0.00 C ATOM 293 CG GLU A 19 -16.650 2.660 -52.770 1.00 0.00 C ATOM 294 CD GLU A 19 -15.981 4.002 -52.546 1.00 0.00 C ATOM 295 OE1 GLU A 19 -15.077 4.079 -51.688 1.00 0.00 O ATOM 296 OE2 GLU A 19 -16.362 4.976 -53.228 1.00 0.00 O ATOM 0 H GLU A 19 -16.289 -0.121 -53.593 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.239 1.553 -52.812 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.945 0.870 -51.638 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.905 2.048 -50.861 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.478 2.340 -53.798 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.727 2.771 -52.647 1.00 0.00 H new ATOM 303 N PHE A 20 -14.573 -1.046 -50.851 1.00 0.00 N ATOM 304 CA PHE A 20 -13.956 -1.787 -49.757 1.00 0.00 C ATOM 305 C PHE A 20 -12.448 -1.905 -49.964 1.00 0.00 C ATOM 306 O PHE A 20 -11.660 -1.555 -49.085 1.00 0.00 O ATOM 307 CB PHE A 20 -14.576 -3.181 -49.642 1.00 0.00 C ATOM 308 CG PHE A 20 -16.038 -3.160 -49.297 1.00 0.00 C ATOM 309 CD1 PHE A 20 -16.517 -2.316 -48.308 1.00 0.00 C ATOM 310 CD2 PHE A 20 -16.931 -3.983 -49.961 1.00 0.00 C ATOM 311 CE1 PHE A 20 -17.862 -2.294 -47.988 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.278 -3.964 -49.647 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.743 -3.120 -48.658 1.00 0.00 C ATOM 0 H PHE A 20 -15.317 -1.549 -51.333 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.138 -1.239 -48.832 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -14.441 -3.709 -50.586 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.039 -3.747 -48.881 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.832 -1.668 -47.781 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.572 -4.648 -50.733 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -18.223 -1.632 -47.215 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -18.965 -4.609 -50.175 1.00 0.00 H new ATOM 0 HZ PHE A 20 -19.794 -3.106 -48.409 1.00 0.00 H new ATOM 323 N LYS A 21 -12.054 -2.400 -51.132 1.00 0.00 N ATOM 324 CA LYS A 21 -10.642 -2.564 -51.457 1.00 0.00 C ATOM 325 C LYS A 21 -9.888 -1.249 -51.288 1.00 0.00 C ATOM 326 O LYS A 21 -8.969 -1.150 -50.476 1.00 0.00 O ATOM 327 CB LYS A 21 -10.484 -3.074 -52.891 1.00 0.00 C ATOM 328 CG LYS A 21 -9.082 -2.899 -53.447 1.00 0.00 C ATOM 329 CD LYS A 21 -8.045 -3.586 -52.573 1.00 0.00 C ATOM 330 CE LYS A 21 -8.299 -5.083 -52.479 1.00 0.00 C ATOM 331 NZ LYS A 21 -7.184 -5.793 -51.795 1.00 0.00 N ATOM 0 H LYS A 21 -12.693 -2.695 -51.870 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.219 -3.296 -50.769 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.749 -4.131 -52.923 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.189 -2.548 -53.535 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.036 -3.308 -54.457 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.849 -1.837 -53.522 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.050 -3.410 -52.981 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.062 -3.149 -51.574 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -9.228 -5.260 -51.938 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -8.430 -5.493 -53.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -7.283 -6.818 -51.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.276 -5.473 -52.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.213 -5.585 -50.776 1.00 0.00 H new ATOM 345 N ALA A 22 -10.285 -0.241 -52.058 1.00 0.00 N ATOM 346 CA ALA A 22 -9.649 1.069 -51.991 1.00 0.00 C ATOM 347 C ALA A 22 -9.611 1.587 -50.557 1.00 0.00 C ATOM 348 O ALA A 22 -8.767 2.412 -50.207 1.00 0.00 O ATOM 349 CB ALA A 22 -10.376 2.056 -52.891 1.00 0.00 C ATOM 0 H ALA A 22 -11.044 -0.307 -52.736 1.00 0.00 H new ATOM 0 HA ALA A 22 -8.622 0.965 -52.340 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -9.890 3.030 -52.831 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -10.347 1.699 -53.921 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -11.413 2.148 -52.568 1.00 0.00 H new ATOM 355 N ALA A 23 -10.531 1.098 -49.730 1.00 0.00 N ATOM 356 CA ALA A 23 -10.601 1.511 -48.335 1.00 0.00 C ATOM 357 C ALA A 23 -9.366 1.057 -47.565 1.00 0.00 C ATOM 358 O ALA A 23 -8.910 1.736 -46.646 1.00 0.00 O ATOM 359 CB ALA A 23 -11.862 0.961 -47.685 1.00 0.00 C ATOM 0 H ALA A 23 -11.238 0.415 -50.004 1.00 0.00 H new ATOM 0 HA ALA A 23 -10.635 2.600 -48.306 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -11.902 1.277 -46.643 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -12.738 1.339 -48.212 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -11.851 -0.128 -47.734 1.00 0.00 H new ATOM 365 N PHE A 24 -8.827 -0.097 -47.947 1.00 0.00 N ATOM 366 CA PHE A 24 -7.644 -0.642 -47.291 1.00 0.00 C ATOM 367 C PHE A 24 -6.527 0.395 -47.233 1.00 0.00 C ATOM 368 O PHE A 24 -5.818 0.503 -46.234 1.00 0.00 O ATOM 369 CB PHE A 24 -7.158 -1.892 -48.028 1.00 0.00 C ATOM 370 CG PHE A 24 -8.214 -2.950 -48.176 1.00 0.00 C ATOM 371 CD1 PHE A 24 -9.340 -2.941 -47.369 1.00 0.00 C ATOM 372 CD2 PHE A 24 -8.080 -3.954 -49.122 1.00 0.00 C ATOM 373 CE1 PHE A 24 -10.315 -3.913 -47.503 1.00 0.00 C ATOM 374 CE2 PHE A 24 -9.051 -4.927 -49.260 1.00 0.00 C ATOM 375 CZ PHE A 24 -10.169 -4.908 -48.450 1.00 0.00 C ATOM 0 H PHE A 24 -9.191 -0.672 -48.707 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.917 -0.912 -46.271 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.802 -1.605 -49.017 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.307 -2.312 -47.492 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.458 -2.166 -46.626 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.207 -3.976 -49.758 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.189 -3.894 -46.868 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.935 -5.703 -50.002 1.00 0.00 H new ATOM 0 HZ PHE A 24 -10.928 -5.669 -48.557 1.00 0.00 H new ATOM 385 N ASP A 25 -6.377 1.154 -48.312 1.00 0.00 N ATOM 386 CA ASP A 25 -5.347 2.184 -48.386 1.00 0.00 C ATOM 387 C ASP A 25 -5.443 3.134 -47.196 1.00 0.00 C ATOM 388 O ASP A 25 -4.448 3.734 -46.786 1.00 0.00 O ATOM 389 CB ASP A 25 -5.472 2.968 -49.693 1.00 0.00 C ATOM 390 CG ASP A 25 -4.533 4.159 -49.745 1.00 0.00 C ATOM 391 OD1 ASP A 25 -3.304 3.948 -49.686 1.00 0.00 O ATOM 392 OD2 ASP A 25 -5.029 5.301 -49.844 1.00 0.00 O ATOM 0 H ASP A 25 -6.956 1.076 -49.148 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.374 1.693 -48.359 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -5.261 2.306 -50.533 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.499 3.313 -49.810 1.00 0.00 H new ATOM 397 N ILE A 26 -6.646 3.268 -46.648 1.00 0.00 N ATOM 398 CA ILE A 26 -6.870 4.146 -45.507 1.00 0.00 C ATOM 399 C ILE A 26 -5.912 3.820 -44.366 1.00 0.00 C ATOM 400 O ILE A 26 -5.266 4.710 -43.811 1.00 0.00 O ATOM 401 CB ILE A 26 -8.318 4.040 -44.991 1.00 0.00 C ATOM 402 CG1 ILE A 26 -9.300 4.533 -46.057 1.00 0.00 C ATOM 403 CG2 ILE A 26 -8.482 4.834 -43.704 1.00 0.00 C ATOM 404 CD1 ILE A 26 -10.749 4.275 -45.710 1.00 0.00 C ATOM 0 H ILE A 26 -7.480 2.780 -46.976 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.688 5.164 -45.852 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.536 2.993 -44.779 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -9.155 5.603 -46.205 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -9.070 4.046 -47.005 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.510 4.749 -43.353 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.805 4.441 -42.945 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.248 5.882 -43.891 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -11.387 4.650 -46.510 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -10.909 3.203 -45.591 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -10.997 4.785 -44.779 1.00 0.00 H new ATOM 416 N PHE A 27 -5.824 2.540 -44.022 1.00 0.00 N ATOM 417 CA PHE A 27 -4.943 2.096 -42.947 1.00 0.00 C ATOM 418 C PHE A 27 -3.560 1.746 -43.488 1.00 0.00 C ATOM 419 O PHE A 27 -2.545 2.004 -42.840 1.00 0.00 O ATOM 420 CB PHE A 27 -5.545 0.886 -42.232 1.00 0.00 C ATOM 421 CG PHE A 27 -6.941 1.120 -41.730 1.00 0.00 C ATOM 422 CD1 PHE A 27 -8.024 1.036 -42.590 1.00 0.00 C ATOM 423 CD2 PHE A 27 -7.171 1.422 -40.397 1.00 0.00 C ATOM 424 CE1 PHE A 27 -9.310 1.251 -42.131 1.00 0.00 C ATOM 425 CE2 PHE A 27 -8.454 1.637 -39.933 1.00 0.00 C ATOM 426 CZ PHE A 27 -9.525 1.553 -40.801 1.00 0.00 C ATOM 0 H PHE A 27 -6.351 1.792 -44.471 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.839 2.914 -42.235 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.551 0.036 -42.915 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -4.906 0.615 -41.392 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -7.862 0.800 -43.631 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -6.338 1.490 -39.713 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.146 1.183 -42.812 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.620 1.871 -38.892 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.529 1.723 -40.440 1.00 0.00 H new ATOM 436 N VAL A 28 -3.528 1.156 -44.678 1.00 0.00 N ATOM 437 CA VAL A 28 -2.271 0.770 -45.307 1.00 0.00 C ATOM 438 C VAL A 28 -1.877 1.757 -46.399 1.00 0.00 C ATOM 439 O VAL A 28 -2.243 1.591 -47.564 1.00 0.00 O ATOM 440 CB VAL A 28 -2.357 -0.642 -45.914 1.00 0.00 C ATOM 441 CG1 VAL A 28 -1.093 -0.966 -46.696 1.00 0.00 C ATOM 442 CG2 VAL A 28 -2.599 -1.676 -44.824 1.00 0.00 C ATOM 0 H VAL A 28 -4.359 0.935 -45.226 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.512 0.775 -44.525 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.200 -0.671 -46.605 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.173 -1.968 -47.117 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.968 -0.242 -47.502 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.231 -0.920 -46.030 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.657 -2.669 -45.271 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.778 -1.648 -44.107 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.535 -1.453 -44.312 1.00 0.00 H new ATOM 452 N LEU A 29 -1.128 2.786 -46.018 1.00 0.00 N ATOM 453 CA LEU A 29 -0.682 3.802 -46.966 1.00 0.00 C ATOM 454 C LEU A 29 0.734 3.511 -47.452 1.00 0.00 C ATOM 455 O LEU A 29 1.083 3.808 -48.593 1.00 0.00 O ATOM 456 CB LEU A 29 -0.738 5.188 -46.321 1.00 0.00 C ATOM 457 CG LEU A 29 -0.128 5.303 -44.924 1.00 0.00 C ATOM 458 CD1 LEU A 29 0.557 6.649 -44.749 1.00 0.00 C ATOM 459 CD2 LEU A 29 -1.196 5.104 -43.858 1.00 0.00 C ATOM 0 H LEU A 29 -0.816 2.939 -45.059 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.352 3.780 -47.826 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.228 5.893 -46.977 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.781 5.500 -46.267 1.00 0.00 H new ATOM 0 HG LEU A 29 0.622 4.520 -44.811 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.985 6.712 -43.749 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.350 6.753 -45.490 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.172 7.448 -44.883 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.744 5.189 -42.870 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.969 5.865 -43.970 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.641 4.115 -43.969 1.00 0.00 H new ATOM 471 N GLY A 30 1.545 2.924 -46.577 1.00 0.00 N ATOM 472 CA GLY A 30 2.913 2.600 -46.936 1.00 0.00 C ATOM 473 C GLY A 30 3.478 1.465 -46.104 1.00 0.00 C ATOM 474 O GLY A 30 4.639 1.502 -45.698 1.00 0.00 O ATOM 0 H GLY A 30 1.279 2.667 -45.626 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.954 2.328 -47.991 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.538 3.484 -46.810 1.00 0.00 H new ATOM 478 N ALA A 31 2.653 0.454 -45.849 1.00 0.00 N ATOM 479 CA ALA A 31 3.077 -0.697 -45.060 1.00 0.00 C ATOM 480 C ALA A 31 4.335 -1.330 -45.645 1.00 0.00 C ATOM 481 O ALA A 31 4.668 -1.107 -46.809 1.00 0.00 O ATOM 482 CB ALA A 31 1.956 -1.722 -44.979 1.00 0.00 C ATOM 0 H ALA A 31 1.688 0.409 -46.177 1.00 0.00 H new ATOM 0 HA ALA A 31 3.311 -0.351 -44.053 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.286 -2.576 -44.387 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.083 -1.270 -44.508 1.00 0.00 H new ATOM 0 HB3 ALA A 31 1.695 -2.056 -45.983 1.00 0.00 H new ATOM 488 N GLU A 32 5.028 -2.119 -44.831 1.00 0.00 N ATOM 489 CA GLU A 32 6.250 -2.784 -45.269 1.00 0.00 C ATOM 490 C GLU A 32 5.933 -4.114 -45.947 1.00 0.00 C ATOM 491 O GLU A 32 6.554 -4.478 -46.946 1.00 0.00 O ATOM 492 CB GLU A 32 7.186 -3.014 -44.081 1.00 0.00 C ATOM 493 CG GLU A 32 6.587 -3.894 -42.996 1.00 0.00 C ATOM 494 CD GLU A 32 7.059 -3.510 -41.607 1.00 0.00 C ATOM 495 OE1 GLU A 32 8.068 -2.782 -41.503 1.00 0.00 O ATOM 496 OE2 GLU A 32 6.418 -3.938 -40.624 1.00 0.00 O ATOM 0 H GLU A 32 4.765 -2.314 -43.865 1.00 0.00 H new ATOM 0 HA GLU A 32 6.746 -2.137 -45.992 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.109 -3.471 -44.439 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.454 -2.050 -43.649 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.500 -3.827 -43.038 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.850 -4.934 -43.190 1.00 0.00 H new ATOM 503 N ASP A 33 4.964 -4.836 -45.396 1.00 0.00 N ATOM 504 CA ASP A 33 4.562 -6.125 -45.946 1.00 0.00 C ATOM 505 C ASP A 33 3.056 -6.175 -46.173 1.00 0.00 C ATOM 506 O ASP A 33 2.516 -7.193 -46.605 1.00 0.00 O ATOM 507 CB ASP A 33 4.988 -7.257 -45.010 1.00 0.00 C ATOM 508 CG ASP A 33 6.488 -7.474 -45.006 1.00 0.00 C ATOM 509 OD1 ASP A 33 7.231 -6.483 -45.169 1.00 0.00 O ATOM 510 OD2 ASP A 33 6.920 -8.633 -44.838 1.00 0.00 O ATOM 0 H ASP A 33 4.442 -4.550 -44.568 1.00 0.00 H new ATOM 0 HA ASP A 33 5.059 -6.252 -46.908 1.00 0.00 H new ATOM 0 HB2 ASP A 33 4.654 -7.032 -43.997 1.00 0.00 H new ATOM 0 HB3 ASP A 33 4.492 -8.179 -45.311 1.00 0.00 H new ATOM 515 N GLY A 34 2.381 -5.068 -45.878 1.00 0.00 N ATOM 516 CA GLY A 34 0.942 -5.007 -46.055 1.00 0.00 C ATOM 517 C GLY A 34 0.212 -6.061 -45.246 1.00 0.00 C ATOM 518 O GLY A 34 -0.928 -6.408 -45.551 1.00 0.00 O ATOM 0 H GLY A 34 2.805 -4.212 -45.520 1.00 0.00 H new ATOM 0 HA2 GLY A 34 0.585 -4.019 -45.764 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.703 -5.134 -47.111 1.00 0.00 H new ATOM 522 N SER A 35 0.872 -6.573 -44.212 1.00 0.00 N ATOM 523 CA SER A 35 0.282 -7.597 -43.360 1.00 0.00 C ATOM 524 C SER A 35 -0.265 -8.751 -44.196 1.00 0.00 C ATOM 525 O SER A 35 -0.015 -8.831 -45.399 1.00 0.00 O ATOM 526 CB SER A 35 -0.837 -6.999 -42.505 1.00 0.00 C ATOM 527 OG SER A 35 -0.933 -5.598 -42.701 1.00 0.00 O ATOM 0 H SER A 35 1.816 -6.295 -43.945 1.00 0.00 H new ATOM 0 HA SER A 35 1.064 -7.982 -42.705 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.786 -7.471 -42.760 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.648 -7.210 -41.453 1.00 0.00 H new ATOM 0 HG SER A 35 -1.091 -5.157 -41.840 1.00 0.00 H new ATOM 533 N ILE A 36 -1.011 -9.641 -43.550 1.00 0.00 N ATOM 534 CA ILE A 36 -1.593 -10.789 -44.233 1.00 0.00 C ATOM 535 C ILE A 36 -2.910 -11.204 -43.585 1.00 0.00 C ATOM 536 O ILE A 36 -3.058 -11.145 -42.365 1.00 0.00 O ATOM 537 CB ILE A 36 -0.631 -11.992 -44.232 1.00 0.00 C ATOM 538 CG1 ILE A 36 -0.119 -12.262 -42.816 1.00 0.00 C ATOM 539 CG2 ILE A 36 0.530 -11.742 -45.184 1.00 0.00 C ATOM 540 CD1 ILE A 36 0.139 -13.726 -42.537 1.00 0.00 C ATOM 0 H ILE A 36 -1.226 -9.589 -42.554 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.778 -10.484 -45.263 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.173 -12.873 -44.575 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.803 -11.702 -42.659 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.847 -11.886 -42.097 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.201 -12.601 -45.173 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.147 -11.594 -46.194 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.074 -10.852 -44.868 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.500 -13.844 -41.515 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.786 -14.289 -42.662 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.889 -14.102 -43.232 1.00 0.00 H new ATOM 552 N SER A 37 -3.862 -11.625 -44.411 1.00 0.00 N ATOM 553 CA SER A 37 -5.167 -12.049 -43.919 1.00 0.00 C ATOM 554 C SER A 37 -5.857 -12.965 -44.927 1.00 0.00 C ATOM 555 O SER A 37 -6.491 -12.500 -45.874 1.00 0.00 O ATOM 556 CB SER A 37 -6.049 -10.831 -43.634 1.00 0.00 C ATOM 557 OG SER A 37 -5.581 -9.690 -44.330 1.00 0.00 O ATOM 0 H SER A 37 -3.754 -11.682 -45.424 1.00 0.00 H new ATOM 0 HA SER A 37 -5.015 -12.604 -42.993 1.00 0.00 H new ATOM 0 HB2 SER A 37 -7.076 -11.045 -43.929 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.060 -10.629 -42.563 1.00 0.00 H new ATOM 0 HG SER A 37 -6.344 -9.183 -44.678 1.00 0.00 H new ATOM 563 N THR A 38 -5.727 -14.271 -44.716 1.00 0.00 N ATOM 564 CA THR A 38 -6.335 -15.253 -45.605 1.00 0.00 C ATOM 565 C THR A 38 -7.840 -15.338 -45.382 1.00 0.00 C ATOM 566 O THR A 38 -8.626 -15.184 -46.318 1.00 0.00 O ATOM 567 CB THR A 38 -5.718 -16.649 -45.405 1.00 0.00 C ATOM 568 OG1 THR A 38 -5.545 -16.913 -44.008 1.00 0.00 O ATOM 569 CG2 THR A 38 -4.377 -16.757 -46.116 1.00 0.00 C ATOM 0 H THR A 38 -5.206 -14.673 -43.937 1.00 0.00 H new ATOM 0 HA THR A 38 -6.140 -14.921 -46.625 1.00 0.00 H new ATOM 0 HB THR A 38 -6.398 -17.386 -45.833 1.00 0.00 H new ATOM 0 HG1 THR A 38 -5.154 -17.804 -43.889 1.00 0.00 H new ATOM 0 HG21 THR A 38 -3.961 -17.752 -45.960 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.516 -16.585 -47.183 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.691 -16.011 -45.715 1.00 0.00 H new ATOM 577 N LYS A 39 -8.237 -15.584 -44.138 1.00 0.00 N ATOM 578 CA LYS A 39 -9.649 -15.688 -43.792 1.00 0.00 C ATOM 579 C LYS A 39 -10.182 -14.355 -43.274 1.00 0.00 C ATOM 580 O LYS A 39 -11.387 -14.107 -43.301 1.00 0.00 O ATOM 581 CB LYS A 39 -9.858 -16.776 -42.736 1.00 0.00 C ATOM 582 CG LYS A 39 -9.427 -18.159 -43.196 1.00 0.00 C ATOM 583 CD LYS A 39 -10.509 -18.835 -44.021 1.00 0.00 C ATOM 584 CE LYS A 39 -10.012 -20.133 -44.636 1.00 0.00 C ATOM 585 NZ LYS A 39 -10.381 -21.316 -43.810 1.00 0.00 N ATOM 0 H LYS A 39 -7.600 -15.715 -43.352 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.199 -15.955 -44.694 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.301 -16.511 -41.837 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.912 -16.806 -42.460 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.515 -18.079 -43.787 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.192 -18.775 -42.328 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.375 -19.038 -43.391 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.841 -18.161 -44.811 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.430 -20.244 -45.636 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.928 -20.091 -44.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.024 -22.181 -44.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.961 -21.223 -42.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.416 -21.371 -43.726 1.00 0.00 H new ATOM 599 N GLU A 40 -9.276 -13.503 -42.806 1.00 0.00 N ATOM 600 CA GLU A 40 -9.657 -12.196 -42.283 1.00 0.00 C ATOM 601 C GLU A 40 -10.283 -11.334 -43.376 1.00 0.00 C ATOM 602 O GLU A 40 -10.907 -10.311 -43.094 1.00 0.00 O ATOM 603 CB GLU A 40 -8.437 -11.484 -41.693 1.00 0.00 C ATOM 604 CG GLU A 40 -8.514 -11.291 -40.188 1.00 0.00 C ATOM 605 CD GLU A 40 -8.968 -12.543 -39.462 1.00 0.00 C ATOM 606 OE1 GLU A 40 -8.238 -13.556 -39.515 1.00 0.00 O ATOM 607 OE2 GLU A 40 -10.051 -12.511 -38.843 1.00 0.00 O ATOM 0 H GLU A 40 -8.274 -13.694 -42.778 1.00 0.00 H new ATOM 0 HA GLU A 40 -10.396 -12.349 -41.497 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.541 -12.057 -41.932 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.329 -10.510 -42.171 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.535 -10.993 -39.813 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.203 -10.476 -39.965 1.00 0.00 H new ATOM 614 N LEU A 41 -10.112 -11.755 -44.624 1.00 0.00 N ATOM 615 CA LEU A 41 -10.660 -11.024 -45.760 1.00 0.00 C ATOM 616 C LEU A 41 -12.173 -10.885 -45.640 1.00 0.00 C ATOM 617 O LEU A 41 -12.776 -9.999 -46.246 1.00 0.00 O ATOM 618 CB LEU A 41 -10.303 -11.732 -47.068 1.00 0.00 C ATOM 619 CG LEU A 41 -11.016 -11.225 -48.323 1.00 0.00 C ATOM 620 CD1 LEU A 41 -10.045 -11.141 -49.490 1.00 0.00 C ATOM 621 CD2 LEU A 41 -12.193 -12.125 -48.669 1.00 0.00 C ATOM 0 H LEU A 41 -9.598 -12.599 -44.875 1.00 0.00 H new ATOM 0 HA LEU A 41 -10.222 -10.026 -45.763 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.228 -11.643 -47.224 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.522 -12.794 -46.954 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.398 -10.224 -48.122 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.569 -10.779 -50.374 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.236 -10.455 -49.241 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.633 -12.130 -49.692 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.688 -11.749 -49.564 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -11.835 -13.138 -48.851 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.900 -12.134 -47.840 1.00 0.00 H new ATOM 633 N GLY A 42 -12.783 -11.766 -44.852 1.00 0.00 N ATOM 634 CA GLY A 42 -14.222 -11.723 -44.665 1.00 0.00 C ATOM 635 C GLY A 42 -14.647 -10.645 -43.688 1.00 0.00 C ATOM 636 O GLY A 42 -15.762 -10.129 -43.767 1.00 0.00 O ATOM 0 H GLY A 42 -12.306 -12.508 -44.340 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -14.705 -11.549 -45.626 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -14.568 -12.692 -44.305 1.00 0.00 H new ATOM 640 N LYS A 43 -13.758 -10.304 -42.762 1.00 0.00 N ATOM 641 CA LYS A 43 -14.046 -9.281 -41.763 1.00 0.00 C ATOM 642 C LYS A 43 -14.258 -7.922 -42.422 1.00 0.00 C ATOM 643 O LYS A 43 -14.885 -7.032 -41.847 1.00 0.00 O ATOM 644 CB LYS A 43 -12.906 -9.196 -40.747 1.00 0.00 C ATOM 645 CG LYS A 43 -12.370 -10.550 -40.317 1.00 0.00 C ATOM 646 CD LYS A 43 -13.494 -11.492 -39.917 1.00 0.00 C ATOM 647 CE LYS A 43 -13.672 -12.611 -40.932 1.00 0.00 C ATOM 648 NZ LYS A 43 -13.319 -13.940 -40.360 1.00 0.00 N ATOM 0 H LYS A 43 -12.831 -10.721 -42.682 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.964 -9.561 -41.246 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.092 -8.612 -41.176 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -13.255 -8.657 -39.866 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.797 -10.991 -41.132 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.685 -10.422 -39.479 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.281 -11.919 -38.937 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -14.424 -10.932 -39.825 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -14.706 -12.627 -41.277 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.048 -12.413 -41.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -13.454 -14.676 -41.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.325 -13.933 -40.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.931 -14.140 -39.544 1.00 0.00 H new ATOM 662 N VAL A 44 -13.731 -7.769 -43.633 1.00 0.00 N ATOM 663 CA VAL A 44 -13.866 -6.519 -44.372 1.00 0.00 C ATOM 664 C VAL A 44 -15.321 -6.075 -44.443 1.00 0.00 C ATOM 665 O VAL A 44 -15.613 -4.888 -44.585 1.00 0.00 O ATOM 666 CB VAL A 44 -13.310 -6.649 -45.803 1.00 0.00 C ATOM 667 CG1 VAL A 44 -13.331 -5.303 -46.509 1.00 0.00 C ATOM 668 CG2 VAL A 44 -11.902 -7.226 -45.777 1.00 0.00 C ATOM 0 H VAL A 44 -13.207 -8.494 -44.123 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.287 -5.770 -43.832 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.948 -7.334 -46.361 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.935 -5.415 -47.518 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.356 -4.935 -46.561 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.718 -4.592 -45.955 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.525 -7.311 -46.796 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.250 -6.568 -45.202 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.922 -8.213 -45.314 1.00 0.00 H new ATOM 678 N MET A 45 -16.234 -7.037 -44.341 1.00 0.00 N ATOM 679 CA MET A 45 -17.661 -6.745 -44.391 1.00 0.00 C ATOM 680 C MET A 45 -18.047 -5.731 -43.319 1.00 0.00 C ATOM 681 O MET A 45 -19.063 -5.047 -43.436 1.00 0.00 O ATOM 682 CB MET A 45 -18.473 -8.029 -44.213 1.00 0.00 C ATOM 683 CG MET A 45 -18.927 -8.648 -45.524 1.00 0.00 C ATOM 684 SD MET A 45 -18.067 -10.188 -45.901 1.00 0.00 S ATOM 685 CE MET A 45 -16.633 -9.568 -46.777 1.00 0.00 C ATOM 0 H MET A 45 -16.010 -8.025 -44.223 1.00 0.00 H new ATOM 0 HA MET A 45 -17.884 -6.316 -45.368 1.00 0.00 H new ATOM 0 HB2 MET A 45 -17.872 -8.756 -43.666 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.348 -7.813 -43.600 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.000 -8.837 -45.480 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.762 -7.937 -46.333 1.00 0.00 H new ATOM 0 HE1 MET A 45 -16.125 -10.394 -47.274 1.00 0.00 H new ATOM 0 HE2 MET A 45 -16.949 -8.837 -47.521 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.951 -9.095 -46.070 1.00 0.00 H new ATOM 695 N ARG A 46 -17.231 -5.642 -42.274 1.00 0.00 N ATOM 696 CA ARG A 46 -17.487 -4.714 -41.181 1.00 0.00 C ATOM 697 C ARG A 46 -17.648 -3.288 -41.703 1.00 0.00 C ATOM 698 O ARG A 46 -18.311 -2.460 -41.081 1.00 0.00 O ATOM 699 CB ARG A 46 -16.351 -4.768 -40.158 1.00 0.00 C ATOM 700 CG ARG A 46 -16.669 -5.619 -38.939 1.00 0.00 C ATOM 701 CD ARG A 46 -17.034 -4.759 -37.740 1.00 0.00 C ATOM 702 NE ARG A 46 -16.048 -4.868 -36.667 1.00 0.00 N ATOM 703 CZ ARG A 46 -15.962 -5.913 -35.852 1.00 0.00 C ATOM 704 NH1 ARG A 46 -16.799 -6.933 -35.986 1.00 0.00 N ATOM 705 NH2 ARG A 46 -15.039 -5.939 -34.900 1.00 0.00 N ATOM 0 H ARG A 46 -16.386 -6.202 -42.162 1.00 0.00 H new ATOM 0 HA ARG A 46 -18.417 -5.013 -40.697 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.456 -5.161 -40.641 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.118 -3.754 -39.832 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -17.494 -6.293 -39.170 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -15.808 -6.241 -38.694 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -17.116 -3.718 -38.052 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -18.013 -5.057 -37.364 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.390 -4.100 -36.537 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.511 -6.916 -36.716 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.731 -7.734 -35.359 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.394 -5.156 -34.793 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.974 -6.742 -34.275 1.00 0.00 H new ATOM 719 N MET A 47 -17.035 -3.011 -42.849 1.00 0.00 N ATOM 720 CA MET A 47 -17.111 -1.688 -43.456 1.00 0.00 C ATOM 721 C MET A 47 -18.562 -1.262 -43.654 1.00 0.00 C ATOM 722 O MET A 47 -18.870 -0.070 -43.697 1.00 0.00 O ATOM 723 CB MET A 47 -16.376 -1.675 -44.798 1.00 0.00 C ATOM 724 CG MET A 47 -16.017 -0.280 -45.282 1.00 0.00 C ATOM 725 SD MET A 47 -14.248 -0.075 -45.561 1.00 0.00 S ATOM 726 CE MET A 47 -13.728 0.578 -43.975 1.00 0.00 C ATOM 0 H MET A 47 -16.480 -3.685 -43.376 1.00 0.00 H new ATOM 0 HA MET A 47 -16.632 -0.979 -42.781 1.00 0.00 H new ATOM 0 HB2 MET A 47 -15.464 -2.265 -44.709 1.00 0.00 H new ATOM 0 HB3 MET A 47 -16.999 -2.162 -45.549 1.00 0.00 H new ATOM 0 HG2 MET A 47 -16.553 -0.072 -46.208 1.00 0.00 H new ATOM 0 HG3 MET A 47 -16.352 0.452 -44.548 1.00 0.00 H new ATOM 0 HE1 MET A 47 -12.647 0.476 -43.876 1.00 0.00 H new ATOM 0 HE2 MET A 47 -14.001 1.631 -43.908 1.00 0.00 H new ATOM 0 HE3 MET A 47 -14.219 0.024 -43.175 1.00 0.00 H new ATOM 736 N LEU A 48 -19.450 -2.242 -43.772 1.00 0.00 N ATOM 737 CA LEU A 48 -20.870 -1.969 -43.966 1.00 0.00 C ATOM 738 C LEU A 48 -21.541 -1.613 -42.644 1.00 0.00 C ATOM 739 O LEU A 48 -22.555 -0.917 -42.618 1.00 0.00 O ATOM 740 CB LEU A 48 -21.562 -3.181 -44.592 1.00 0.00 C ATOM 741 CG LEU A 48 -21.899 -4.328 -43.639 1.00 0.00 C ATOM 742 CD1 LEU A 48 -23.267 -4.116 -43.009 1.00 0.00 C ATOM 743 CD2 LEU A 48 -21.847 -5.662 -44.370 1.00 0.00 C ATOM 0 H LEU A 48 -19.212 -3.233 -43.737 1.00 0.00 H new ATOM 0 HA LEU A 48 -20.962 -1.118 -44.640 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -22.485 -2.844 -45.063 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -20.923 -3.570 -45.385 1.00 0.00 H new ATOM 0 HG LEU A 48 -21.154 -4.343 -42.843 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -23.489 -4.943 -42.334 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -23.269 -3.180 -42.450 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -24.025 -4.073 -43.791 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -22.090 -6.467 -43.676 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -22.569 -5.658 -45.187 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -20.846 -5.818 -44.771 1.00 0.00 H new ATOM 755 N GLY A 49 -20.966 -2.094 -41.545 1.00 0.00 N ATOM 756 CA GLY A 49 -21.521 -1.814 -40.233 1.00 0.00 C ATOM 757 C GLY A 49 -22.520 -2.864 -39.790 1.00 0.00 C ATOM 758 O GLY A 49 -23.643 -2.538 -39.406 1.00 0.00 O ATOM 0 H GLY A 49 -20.126 -2.672 -41.540 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -20.712 -1.756 -39.505 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -22.007 -0.838 -40.248 1.00 0.00 H new ATOM 762 N GLN A 50 -22.112 -4.128 -39.846 1.00 0.00 N ATOM 763 CA GLN A 50 -22.981 -5.229 -39.449 1.00 0.00 C ATOM 764 C GLN A 50 -23.070 -5.333 -37.929 1.00 0.00 C ATOM 765 O GLN A 50 -22.297 -4.702 -37.209 1.00 0.00 O ATOM 766 CB GLN A 50 -22.470 -6.547 -40.033 1.00 0.00 C ATOM 767 CG GLN A 50 -21.074 -6.920 -39.561 1.00 0.00 C ATOM 768 CD GLN A 50 -21.008 -8.319 -38.980 1.00 0.00 C ATOM 769 OE1 GLN A 50 -21.985 -8.816 -38.419 1.00 0.00 O ATOM 770 NE2 GLN A 50 -19.853 -8.961 -39.112 1.00 0.00 N ATOM 0 H GLN A 50 -21.186 -4.415 -40.162 1.00 0.00 H new ATOM 0 HA GLN A 50 -23.979 -5.029 -39.840 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -23.161 -7.346 -39.765 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -22.470 -6.477 -41.121 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -20.380 -6.845 -40.398 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -20.745 -6.203 -38.809 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -19.070 -8.510 -39.585 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -19.749 -9.905 -38.741 1.00 0.00 H new ATOM 779 N ASN A 51 -24.016 -6.132 -37.450 1.00 0.00 N ATOM 780 CA ASN A 51 -24.206 -6.318 -36.016 1.00 0.00 C ATOM 781 C ASN A 51 -23.782 -7.720 -35.587 1.00 0.00 C ATOM 782 O ASN A 51 -24.596 -8.637 -35.484 1.00 0.00 O ATOM 783 CB ASN A 51 -25.668 -6.078 -35.638 1.00 0.00 C ATOM 784 CG ASN A 51 -26.631 -6.621 -36.677 1.00 0.00 C ATOM 785 OD1 ASN A 51 -27.208 -5.728 -37.473 1.00 0.00 O flip ATOM 786 ND2 ASN A 51 -26.851 -7.829 -36.763 1.00 0.00 N flip ATOM 0 H ASN A 51 -24.664 -6.662 -38.033 1.00 0.00 H new ATOM 0 HA ASN A 51 -23.580 -5.593 -35.496 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -25.873 -6.547 -34.676 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -25.837 -5.008 -35.514 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -26.385 -8.479 -36.130 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -27.500 -8.180 -37.467 1.00 0.00 H new ATOM 793 N PRO A 52 -22.476 -7.891 -35.333 1.00 0.00 N ATOM 794 CA PRO A 52 -21.914 -9.178 -34.911 1.00 0.00 C ATOM 795 C PRO A 52 -22.340 -9.562 -33.499 1.00 0.00 C ATOM 796 O PRO A 52 -23.210 -8.922 -32.906 1.00 0.00 O ATOM 797 CB PRO A 52 -20.403 -8.941 -34.969 1.00 0.00 C ATOM 798 CG PRO A 52 -20.244 -7.470 -34.792 1.00 0.00 C ATOM 799 CD PRO A 52 -21.448 -6.842 -35.437 1.00 0.00 C ATOM 0 HA PRO A 52 -22.255 -9.998 -35.542 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -19.885 -9.493 -34.184 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -19.986 -9.273 -35.920 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.186 -7.208 -33.735 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -19.324 -7.118 -35.258 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.750 -5.930 -34.922 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.253 -6.572 -36.475 1.00 0.00 H new ATOM 807 N THR A 53 -21.723 -10.610 -32.963 1.00 0.00 N ATOM 808 CA THR A 53 -22.039 -11.079 -31.620 1.00 0.00 C ATOM 809 C THR A 53 -21.270 -10.289 -30.567 1.00 0.00 C ATOM 810 O THR A 53 -20.115 -9.910 -30.761 1.00 0.00 O ATOM 811 CB THR A 53 -21.718 -12.577 -31.458 1.00 0.00 C ATOM 812 OG1 THR A 53 -21.900 -12.972 -30.094 1.00 0.00 O ATOM 813 CG2 THR A 53 -20.291 -12.875 -31.891 1.00 0.00 C ATOM 0 H THR A 53 -21.001 -11.151 -33.439 1.00 0.00 H new ATOM 0 HA THR A 53 -23.109 -10.927 -31.475 1.00 0.00 H new ATOM 0 HB THR A 53 -22.399 -13.142 -32.094 1.00 0.00 H new ATOM 0 HG1 THR A 53 -21.696 -13.926 -30.000 1.00 0.00 H new ATOM 0 HG21 THR A 53 -20.088 -13.939 -31.767 1.00 0.00 H new ATOM 0 HG22 THR A 53 -20.164 -12.600 -32.938 1.00 0.00 H new ATOM 0 HG23 THR A 53 -19.597 -12.300 -31.278 1.00 0.00 H new ATOM 821 N PRO A 54 -21.923 -10.036 -29.423 1.00 0.00 N ATOM 822 CA PRO A 54 -21.319 -9.290 -28.316 1.00 0.00 C ATOM 823 C PRO A 54 -20.211 -10.076 -27.622 1.00 0.00 C ATOM 824 O PRO A 54 -19.441 -9.521 -26.839 1.00 0.00 O ATOM 825 CB PRO A 54 -22.492 -9.062 -27.359 1.00 0.00 C ATOM 826 CG PRO A 54 -23.441 -10.172 -27.653 1.00 0.00 C ATOM 827 CD PRO A 54 -23.301 -10.457 -29.122 1.00 0.00 C ATOM 0 HA PRO A 54 -20.844 -8.370 -28.657 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -22.165 -9.085 -26.319 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -22.956 -8.090 -27.526 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -23.204 -11.055 -27.060 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -24.464 -9.887 -27.406 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -23.455 -11.513 -29.343 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -24.029 -9.899 -29.711 1.00 0.00 H new ATOM 835 N GLU A 55 -20.137 -11.370 -27.917 1.00 0.00 N ATOM 836 CA GLU A 55 -19.123 -12.232 -27.321 1.00 0.00 C ATOM 837 C GLU A 55 -17.761 -11.995 -27.966 1.00 0.00 C ATOM 838 O GLU A 55 -16.726 -12.096 -27.307 1.00 0.00 O ATOM 839 CB GLU A 55 -19.520 -13.702 -27.470 1.00 0.00 C ATOM 840 CG GLU A 55 -19.327 -14.516 -26.202 1.00 0.00 C ATOM 841 CD GLU A 55 -18.600 -15.823 -26.452 1.00 0.00 C ATOM 842 OE1 GLU A 55 -17.356 -15.798 -26.559 1.00 0.00 O ATOM 843 OE2 GLU A 55 -19.275 -16.870 -26.543 1.00 0.00 O ATOM 0 H GLU A 55 -20.767 -11.844 -28.565 1.00 0.00 H new ATOM 0 HA GLU A 55 -19.052 -11.987 -26.261 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -20.566 -13.758 -27.772 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.932 -14.149 -28.272 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -18.766 -13.925 -25.478 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -20.300 -14.725 -25.758 1.00 0.00 H new ATOM 850 N GLU A 56 -17.770 -11.678 -29.257 1.00 0.00 N ATOM 851 CA GLU A 56 -16.534 -11.428 -29.990 1.00 0.00 C ATOM 852 C GLU A 56 -15.752 -10.278 -29.361 1.00 0.00 C ATOM 853 O GLU A 56 -14.525 -10.222 -29.459 1.00 0.00 O ATOM 854 CB GLU A 56 -16.840 -11.108 -31.454 1.00 0.00 C ATOM 855 CG GLU A 56 -17.141 -12.337 -32.296 1.00 0.00 C ATOM 856 CD GLU A 56 -15.888 -12.984 -32.853 1.00 0.00 C ATOM 857 OE1 GLU A 56 -15.240 -13.756 -32.116 1.00 0.00 O ATOM 858 OE2 GLU A 56 -15.556 -12.717 -34.027 1.00 0.00 O ATOM 0 H GLU A 56 -18.618 -11.588 -29.816 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.924 -12.330 -29.942 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -17.692 -10.430 -31.498 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.990 -10.581 -31.887 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.682 -13.064 -31.690 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.797 -12.057 -33.120 1.00 0.00 H new ATOM 865 N LEU A 57 -16.469 -9.366 -28.715 1.00 0.00 N ATOM 866 CA LEU A 57 -15.842 -8.217 -28.069 1.00 0.00 C ATOM 867 C LEU A 57 -15.096 -8.641 -26.808 1.00 0.00 C ATOM 868 O LEU A 57 -14.052 -8.079 -26.476 1.00 0.00 O ATOM 869 CB LEU A 57 -16.897 -7.165 -27.721 1.00 0.00 C ATOM 870 CG LEU A 57 -16.380 -5.743 -27.504 1.00 0.00 C ATOM 871 CD1 LEU A 57 -17.242 -4.740 -28.255 1.00 0.00 C ATOM 872 CD2 LEU A 57 -16.343 -5.410 -26.019 1.00 0.00 C ATOM 0 H LEU A 57 -17.484 -9.399 -28.624 1.00 0.00 H new ATOM 0 HA LEU A 57 -15.124 -7.786 -28.767 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -17.637 -7.143 -28.521 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -17.415 -7.484 -26.816 1.00 0.00 H new ATOM 0 HG LEU A 57 -15.365 -5.683 -27.896 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -16.858 -3.734 -28.088 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -17.218 -4.966 -29.321 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -18.269 -4.801 -27.895 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -15.972 -4.394 -25.883 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -17.348 -5.489 -25.603 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -15.682 -6.109 -25.506 1.00 0.00 H new ATOM 884 N GLN A 58 -15.637 -9.636 -26.113 1.00 0.00 N ATOM 885 CA GLN A 58 -15.019 -10.137 -24.890 1.00 0.00 C ATOM 886 C GLN A 58 -13.557 -10.495 -25.126 1.00 0.00 C ATOM 887 O GLN A 58 -12.693 -10.193 -24.302 1.00 0.00 O ATOM 888 CB GLN A 58 -15.780 -11.360 -24.374 1.00 0.00 C ATOM 889 CG GLN A 58 -15.903 -11.405 -22.859 1.00 0.00 C ATOM 890 CD GLN A 58 -16.437 -12.732 -22.357 1.00 0.00 C ATOM 891 OE1 GLN A 58 -15.724 -13.493 -21.701 1.00 0.00 O ATOM 892 NE2 GLN A 58 -17.697 -13.017 -22.662 1.00 0.00 N ATOM 0 H GLN A 58 -16.501 -10.111 -26.375 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.063 -9.347 -24.140 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -16.778 -11.368 -24.812 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -15.275 -12.263 -24.716 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -14.926 -11.219 -22.413 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -16.563 -10.603 -22.528 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -18.251 -12.357 -23.208 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -18.111 -13.896 -22.351 1.00 0.00 H new ATOM 901 N GLU A 59 -13.285 -11.142 -26.255 1.00 0.00 N ATOM 902 CA GLU A 59 -11.925 -11.542 -26.598 1.00 0.00 C ATOM 903 C GLU A 59 -11.107 -10.343 -27.068 1.00 0.00 C ATOM 904 O GLU A 59 -9.901 -10.270 -26.835 1.00 0.00 O ATOM 905 CB GLU A 59 -11.945 -12.619 -27.684 1.00 0.00 C ATOM 906 CG GLU A 59 -10.672 -12.672 -28.512 1.00 0.00 C ATOM 907 CD GLU A 59 -9.435 -12.899 -27.665 1.00 0.00 C ATOM 908 OE1 GLU A 59 -9.576 -13.399 -26.529 1.00 0.00 O ATOM 909 OE2 GLU A 59 -8.324 -12.576 -28.138 1.00 0.00 O ATOM 0 H GLU A 59 -13.988 -11.400 -26.947 1.00 0.00 H new ATOM 0 HA GLU A 59 -11.457 -11.949 -25.702 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -12.106 -13.591 -27.217 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -12.792 -12.440 -28.346 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.755 -13.471 -29.249 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.563 -11.739 -29.065 1.00 0.00 H new ATOM 916 N MET A 60 -11.772 -9.406 -27.735 1.00 0.00 N ATOM 917 CA MET A 60 -11.108 -8.209 -28.240 1.00 0.00 C ATOM 918 C MET A 60 -10.377 -7.480 -27.117 1.00 0.00 C ATOM 919 O MET A 60 -9.315 -6.895 -27.333 1.00 0.00 O ATOM 920 CB MET A 60 -12.125 -7.273 -28.895 1.00 0.00 C ATOM 921 CG MET A 60 -11.490 -6.205 -29.771 1.00 0.00 C ATOM 922 SD MET A 60 -12.234 -4.580 -29.532 1.00 0.00 S ATOM 923 CE MET A 60 -11.898 -4.305 -27.795 1.00 0.00 C ATOM 0 H MET A 60 -12.770 -9.452 -27.939 1.00 0.00 H new ATOM 0 HA MET A 60 -10.376 -8.517 -28.987 1.00 0.00 H new ATOM 0 HB2 MET A 60 -12.815 -7.864 -29.498 1.00 0.00 H new ATOM 0 HB3 MET A 60 -12.716 -6.790 -28.117 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.424 -6.148 -29.553 1.00 0.00 H new ATOM 0 HG3 MET A 60 -11.586 -6.494 -30.818 1.00 0.00 H new ATOM 0 HE1 MET A 60 -11.860 -3.234 -27.597 1.00 0.00 H new ATOM 0 HE2 MET A 60 -12.688 -4.757 -27.196 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.941 -4.757 -27.534 1.00 0.00 H new ATOM 933 N ILE A 61 -10.952 -7.519 -25.920 1.00 0.00 N ATOM 934 CA ILE A 61 -10.354 -6.861 -24.765 1.00 0.00 C ATOM 935 C ILE A 61 -8.997 -7.470 -24.427 1.00 0.00 C ATOM 936 O ILE A 61 -8.002 -6.757 -24.292 1.00 0.00 O ATOM 937 CB ILE A 61 -11.268 -6.955 -23.529 1.00 0.00 C ATOM 938 CG1 ILE A 61 -12.632 -6.329 -23.827 1.00 0.00 C ATOM 939 CG2 ILE A 61 -10.616 -6.272 -22.335 1.00 0.00 C ATOM 940 CD1 ILE A 61 -12.563 -4.851 -24.140 1.00 0.00 C ATOM 0 H ILE A 61 -11.831 -7.999 -25.725 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.223 -5.812 -25.032 1.00 0.00 H new ATOM 0 HB ILE A 61 -11.417 -8.007 -23.285 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.085 -6.850 -24.670 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.287 -6.480 -22.969 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.274 -6.347 -21.469 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.666 -6.758 -22.112 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.441 -5.222 -22.568 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.566 -4.474 -24.341 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.139 -4.318 -23.289 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.934 -4.694 -25.016 1.00 0.00 H new ATOM 952 N ASP A 62 -8.964 -8.791 -24.294 1.00 0.00 N ATOM 953 CA ASP A 62 -7.729 -9.498 -23.975 1.00 0.00 C ATOM 954 C ASP A 62 -6.776 -9.490 -25.167 1.00 0.00 C ATOM 955 O ASP A 62 -5.562 -9.606 -25.003 1.00 0.00 O ATOM 956 CB ASP A 62 -8.032 -10.937 -23.558 1.00 0.00 C ATOM 957 CG ASP A 62 -7.075 -11.446 -22.498 1.00 0.00 C ATOM 958 OD1 ASP A 62 -6.025 -12.010 -22.869 1.00 0.00 O ATOM 959 OD2 ASP A 62 -7.377 -11.282 -21.297 1.00 0.00 O ATOM 0 H ASP A 62 -9.779 -9.395 -24.402 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.248 -8.982 -23.144 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.053 -10.995 -23.180 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.978 -11.585 -24.433 1.00 0.00 H new ATOM 964 N GLU A 63 -7.336 -9.356 -26.365 1.00 0.00 N ATOM 965 CA GLU A 63 -6.536 -9.335 -27.584 1.00 0.00 C ATOM 966 C GLU A 63 -7.418 -9.123 -28.811 1.00 0.00 C ATOM 967 O GLU A 63 -8.158 -10.018 -29.220 1.00 0.00 O ATOM 968 CB GLU A 63 -5.750 -10.641 -27.726 1.00 0.00 C ATOM 969 CG GLU A 63 -4.251 -10.437 -27.868 1.00 0.00 C ATOM 970 CD GLU A 63 -3.454 -11.650 -27.428 1.00 0.00 C ATOM 971 OE1 GLU A 63 -3.937 -12.391 -26.547 1.00 0.00 O ATOM 972 OE2 GLU A 63 -2.346 -11.858 -27.966 1.00 0.00 O ATOM 0 H GLU A 63 -8.340 -9.260 -26.517 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.836 -8.503 -27.514 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.942 -11.267 -26.855 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.118 -11.184 -28.596 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.016 -10.210 -28.908 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.948 -9.573 -27.276 1.00 0.00 H new ATOM 979 N VAL A 64 -7.333 -7.932 -29.394 1.00 0.00 N ATOM 980 CA VAL A 64 -8.122 -7.601 -30.575 1.00 0.00 C ATOM 981 C VAL A 64 -7.880 -8.604 -31.697 1.00 0.00 C ATOM 982 O VAL A 64 -8.724 -8.786 -32.573 1.00 0.00 O ATOM 983 CB VAL A 64 -7.798 -6.185 -31.088 1.00 0.00 C ATOM 984 CG1 VAL A 64 -6.320 -6.067 -31.430 1.00 0.00 C ATOM 985 CG2 VAL A 64 -8.661 -5.845 -32.293 1.00 0.00 C ATOM 0 H VAL A 64 -6.726 -7.180 -29.068 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.170 -7.640 -30.277 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.022 -5.470 -30.296 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.109 -5.060 -31.791 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.724 -6.266 -30.540 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.067 -6.790 -32.205 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.419 -4.841 -32.642 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.471 -6.563 -33.091 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -9.713 -5.887 -32.011 1.00 0.00 H new ATOM 995 N ASP A 65 -6.721 -9.253 -31.662 1.00 0.00 N ATOM 996 CA ASP A 65 -6.368 -10.241 -32.676 1.00 0.00 C ATOM 997 C ASP A 65 -7.012 -11.589 -32.369 1.00 0.00 C ATOM 998 O ASP A 65 -6.323 -12.599 -32.229 1.00 0.00 O ATOM 999 CB ASP A 65 -4.849 -10.395 -32.760 1.00 0.00 C ATOM 1000 CG ASP A 65 -4.409 -11.127 -34.013 1.00 0.00 C ATOM 1001 OD1 ASP A 65 -4.955 -10.830 -35.096 1.00 0.00 O ATOM 1002 OD2 ASP A 65 -3.521 -11.997 -33.910 1.00 0.00 O ATOM 0 H ASP A 65 -6.011 -9.113 -30.944 1.00 0.00 H new ATOM 0 HA ASP A 65 -6.744 -9.890 -33.637 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.385 -9.409 -32.737 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.493 -10.935 -31.883 1.00 0.00 H new ATOM 1007 N GLU A 66 -8.338 -11.596 -32.264 1.00 0.00 N ATOM 1008 CA GLU A 66 -9.073 -12.820 -31.972 1.00 0.00 C ATOM 1009 C GLU A 66 -8.782 -13.893 -33.017 1.00 0.00 C ATOM 1010 O GLU A 66 -8.885 -15.088 -32.740 1.00 0.00 O ATOM 1011 CB GLU A 66 -10.576 -12.538 -31.918 1.00 0.00 C ATOM 1012 CG GLU A 66 -11.086 -11.734 -33.103 1.00 0.00 C ATOM 1013 CD GLU A 66 -12.541 -12.022 -33.420 1.00 0.00 C ATOM 1014 OE1 GLU A 66 -12.929 -13.208 -33.391 1.00 0.00 O ATOM 1015 OE2 GLU A 66 -13.289 -11.062 -33.698 1.00 0.00 O ATOM 0 H GLU A 66 -8.924 -10.768 -32.377 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.745 -13.187 -31.000 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -11.114 -13.485 -31.873 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -10.803 -11.999 -30.998 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -10.967 -10.671 -32.894 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.476 -11.957 -33.978 1.00 0.00 H new ATOM 1022 N ASP A 67 -8.421 -13.457 -34.219 1.00 0.00 N ATOM 1023 CA ASP A 67 -8.114 -14.379 -35.307 1.00 0.00 C ATOM 1024 C ASP A 67 -6.827 -15.147 -35.021 1.00 0.00 C ATOM 1025 O ASP A 67 -6.515 -16.127 -35.696 1.00 0.00 O ATOM 1026 CB ASP A 67 -7.986 -13.618 -36.627 1.00 0.00 C ATOM 1027 CG ASP A 67 -7.181 -12.342 -36.485 1.00 0.00 C ATOM 1028 OD1 ASP A 67 -7.696 -11.380 -35.878 1.00 0.00 O ATOM 1029 OD2 ASP A 67 -6.035 -12.304 -36.981 1.00 0.00 O ATOM 0 H ASP A 67 -8.334 -12.471 -34.465 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.933 -15.094 -35.387 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.513 -14.261 -37.369 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.981 -13.377 -37.002 1.00 0.00 H new ATOM 1034 N GLY A 68 -6.084 -14.695 -34.017 1.00 0.00 N ATOM 1035 CA GLY A 68 -4.840 -15.350 -33.660 1.00 0.00 C ATOM 1036 C GLY A 68 -3.882 -15.452 -34.832 1.00 0.00 C ATOM 1037 O GLY A 68 -3.135 -16.423 -34.949 1.00 0.00 O ATOM 0 H GLY A 68 -6.322 -13.886 -33.443 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.362 -14.799 -32.850 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.055 -16.349 -33.282 1.00 0.00 H new ATOM 1041 N SER A 69 -3.905 -14.447 -35.701 1.00 0.00 N ATOM 1042 CA SER A 69 -3.035 -14.429 -36.872 1.00 0.00 C ATOM 1043 C SER A 69 -1.679 -13.819 -36.532 1.00 0.00 C ATOM 1044 O SER A 69 -0.710 -13.981 -37.273 1.00 0.00 O ATOM 1045 CB SER A 69 -3.691 -13.642 -38.008 1.00 0.00 C ATOM 1046 OG SER A 69 -3.573 -12.246 -37.795 1.00 0.00 O ATOM 0 H SER A 69 -4.516 -13.635 -35.617 1.00 0.00 H new ATOM 0 HA SER A 69 -2.880 -15.458 -37.195 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.225 -13.909 -38.956 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.744 -13.914 -38.083 1.00 0.00 H new ATOM 0 HG SER A 69 -4.364 -11.920 -37.317 1.00 0.00 H new ATOM 1052 N GLY A 70 -1.618 -13.116 -35.405 1.00 0.00 N ATOM 1053 CA GLY A 70 -0.377 -12.492 -34.987 1.00 0.00 C ATOM 1054 C GLY A 70 -0.081 -11.219 -35.753 1.00 0.00 C ATOM 1055 O GLY A 70 0.952 -10.582 -35.539 1.00 0.00 O ATOM 0 H GLY A 70 -2.406 -12.968 -34.774 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -0.428 -12.268 -33.922 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.444 -13.195 -35.126 1.00 0.00 H new ATOM 1059 N THR A 71 -0.986 -10.847 -36.652 1.00 0.00 N ATOM 1060 CA THR A 71 -0.815 -9.643 -37.456 1.00 0.00 C ATOM 1061 C THR A 71 -2.138 -8.906 -37.630 1.00 0.00 C ATOM 1062 O THR A 71 -3.200 -9.426 -37.287 1.00 0.00 O ATOM 1063 CB THR A 71 -0.238 -9.973 -38.846 1.00 0.00 C ATOM 1064 OG1 THR A 71 -1.131 -10.841 -39.554 1.00 0.00 O ATOM 1065 CG2 THR A 71 1.127 -10.632 -38.722 1.00 0.00 C ATOM 0 H THR A 71 -1.846 -11.362 -36.842 1.00 0.00 H new ATOM 0 HA THR A 71 -0.113 -9.003 -36.922 1.00 0.00 H new ATOM 0 HB THR A 71 -0.125 -9.041 -39.399 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.631 -11.606 -39.909 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.515 -10.856 -39.716 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.812 -9.957 -38.209 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.034 -11.556 -38.152 1.00 0.00 H new ATOM 1073 N VAL A 72 -2.067 -7.691 -38.165 1.00 0.00 N ATOM 1074 CA VAL A 72 -3.260 -6.883 -38.386 1.00 0.00 C ATOM 1075 C VAL A 72 -3.246 -6.249 -39.773 1.00 0.00 C ATOM 1076 O VAL A 72 -2.532 -5.274 -40.014 1.00 0.00 O ATOM 1077 CB VAL A 72 -3.390 -5.771 -37.328 1.00 0.00 C ATOM 1078 CG1 VAL A 72 -2.084 -5.002 -37.198 1.00 0.00 C ATOM 1079 CG2 VAL A 72 -4.538 -4.836 -37.675 1.00 0.00 C ATOM 0 H VAL A 72 -1.196 -7.245 -38.453 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.115 -7.554 -38.304 1.00 0.00 H new ATOM 0 HB VAL A 72 -3.608 -6.233 -36.365 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.195 -4.221 -36.446 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.289 -5.684 -36.898 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.831 -4.549 -38.157 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.615 -4.057 -36.917 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.354 -4.379 -38.647 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.469 -5.401 -37.710 1.00 0.00 H new ATOM 1089 N ASP A 73 -4.037 -6.808 -40.682 1.00 0.00 N ATOM 1090 CA ASP A 73 -4.117 -6.297 -42.045 1.00 0.00 C ATOM 1091 C ASP A 73 -5.242 -5.275 -42.178 1.00 0.00 C ATOM 1092 O ASP A 73 -5.978 -5.019 -41.225 1.00 0.00 O ATOM 1093 CB ASP A 73 -4.335 -7.445 -43.031 1.00 0.00 C ATOM 1094 CG ASP A 73 -3.737 -7.158 -44.395 1.00 0.00 C ATOM 1095 OD1 ASP A 73 -3.308 -6.008 -44.624 1.00 0.00 O ATOM 1096 OD2 ASP A 73 -3.699 -8.084 -45.233 1.00 0.00 O ATOM 0 H ASP A 73 -4.632 -7.616 -40.499 1.00 0.00 H new ATOM 0 HA ASP A 73 -3.173 -5.803 -42.277 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -3.892 -8.356 -42.628 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -5.404 -7.630 -43.138 1.00 0.00 H new ATOM 1101 N PHE A 74 -5.370 -4.694 -43.366 1.00 0.00 N ATOM 1102 CA PHE A 74 -6.404 -3.699 -43.623 1.00 0.00 C ATOM 1103 C PHE A 74 -7.777 -4.223 -43.212 1.00 0.00 C ATOM 1104 O PHE A 74 -8.673 -3.449 -42.874 1.00 0.00 O ATOM 1105 CB PHE A 74 -6.415 -3.315 -45.103 1.00 0.00 C ATOM 1106 CG PHE A 74 -6.225 -4.483 -46.027 1.00 0.00 C ATOM 1107 CD1 PHE A 74 -7.282 -5.331 -46.320 1.00 0.00 C ATOM 1108 CD2 PHE A 74 -4.990 -4.735 -46.604 1.00 0.00 C ATOM 1109 CE1 PHE A 74 -7.110 -6.408 -47.170 1.00 0.00 C ATOM 1110 CE2 PHE A 74 -4.813 -5.809 -47.454 1.00 0.00 C ATOM 1111 CZ PHE A 74 -5.874 -6.648 -47.738 1.00 0.00 C ATOM 0 H PHE A 74 -4.770 -4.895 -44.166 1.00 0.00 H new ATOM 0 HA PHE A 74 -6.178 -2.815 -43.027 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -7.362 -2.828 -45.337 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.627 -2.585 -45.286 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -8.251 -5.148 -45.879 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.156 -4.084 -46.386 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.942 -7.061 -47.390 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -3.845 -5.993 -47.897 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.737 -7.489 -48.402 1.00 0.00 H new ATOM 1121 N ASP A 75 -7.934 -5.541 -43.243 1.00 0.00 N ATOM 1122 CA ASP A 75 -9.196 -6.171 -42.873 1.00 0.00 C ATOM 1123 C ASP A 75 -9.406 -6.123 -41.363 1.00 0.00 C ATOM 1124 O ASP A 75 -10.518 -5.897 -40.888 1.00 0.00 O ATOM 1125 CB ASP A 75 -9.230 -7.620 -43.359 1.00 0.00 C ATOM 1126 CG ASP A 75 -8.478 -7.812 -44.661 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -7.230 -7.759 -44.638 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -9.136 -8.015 -45.704 1.00 0.00 O ATOM 0 H ASP A 75 -7.202 -6.195 -43.521 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.003 -5.617 -43.352 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.798 -8.267 -42.595 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.266 -7.931 -43.492 1.00 0.00 H new ATOM 1133 N GLU A 76 -8.328 -6.336 -40.614 1.00 0.00 N ATOM 1134 CA GLU A 76 -8.395 -6.319 -39.158 1.00 0.00 C ATOM 1135 C GLU A 76 -8.329 -4.890 -38.627 1.00 0.00 C ATOM 1136 O GLU A 76 -8.832 -4.595 -37.542 1.00 0.00 O ATOM 1137 CB GLU A 76 -7.256 -7.149 -38.562 1.00 0.00 C ATOM 1138 CG GLU A 76 -7.417 -8.645 -38.776 1.00 0.00 C ATOM 1139 CD GLU A 76 -6.326 -9.452 -38.098 1.00 0.00 C ATOM 1140 OE1 GLU A 76 -6.265 -9.436 -36.851 1.00 0.00 O ATOM 1141 OE2 GLU A 76 -5.536 -10.100 -38.815 1.00 0.00 O ATOM 0 H GLU A 76 -7.399 -6.522 -40.992 1.00 0.00 H new ATOM 0 HA GLU A 76 -9.348 -6.756 -38.859 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.313 -6.827 -39.004 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.192 -6.948 -37.493 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.388 -8.961 -38.394 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.410 -8.858 -39.845 1.00 0.00 H new ATOM 1148 N PHE A 77 -7.704 -4.007 -39.398 1.00 0.00 N ATOM 1149 CA PHE A 77 -7.571 -2.609 -39.007 1.00 0.00 C ATOM 1150 C PHE A 77 -8.876 -1.853 -39.234 1.00 0.00 C ATOM 1151 O PHE A 77 -9.132 -0.828 -38.600 1.00 0.00 O ATOM 1152 CB PHE A 77 -6.438 -1.943 -39.791 1.00 0.00 C ATOM 1153 CG PHE A 77 -5.413 -1.278 -38.918 1.00 0.00 C ATOM 1154 CD1 PHE A 77 -5.801 -0.407 -37.912 1.00 0.00 C ATOM 1155 CD2 PHE A 77 -4.062 -1.523 -39.103 1.00 0.00 C ATOM 1156 CE1 PHE A 77 -4.861 0.206 -37.106 1.00 0.00 C ATOM 1157 CE2 PHE A 77 -3.117 -0.912 -38.300 1.00 0.00 C ATOM 1158 CZ PHE A 77 -3.517 -0.046 -37.300 1.00 0.00 C ATOM 0 H PHE A 77 -7.281 -4.235 -40.298 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.335 -2.577 -37.943 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.945 -2.693 -40.409 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -6.863 -1.202 -40.468 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.850 -0.205 -37.756 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.744 -2.199 -39.883 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.177 0.882 -36.325 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.067 -1.111 -38.454 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.780 0.433 -36.672 1.00 0.00 H new ATOM 1168 N LEU A 78 -9.697 -2.364 -40.145 1.00 0.00 N ATOM 1169 CA LEU A 78 -10.977 -1.736 -40.459 1.00 0.00 C ATOM 1170 C LEU A 78 -12.032 -2.105 -39.421 1.00 0.00 C ATOM 1171 O LEU A 78 -13.100 -1.496 -39.363 1.00 0.00 O ATOM 1172 CB LEU A 78 -11.445 -2.159 -41.852 1.00 0.00 C ATOM 1173 CG LEU A 78 -12.815 -2.836 -41.923 1.00 0.00 C ATOM 1174 CD1 LEU A 78 -13.268 -2.972 -43.368 1.00 0.00 C ATOM 1175 CD2 LEU A 78 -12.772 -4.197 -41.246 1.00 0.00 C ATOM 0 H LEU A 78 -9.500 -3.210 -40.679 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.839 -0.655 -40.442 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.465 -1.276 -42.491 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.704 -2.839 -42.272 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.536 -2.212 -41.395 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.244 -3.456 -43.399 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -13.338 -1.983 -43.822 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.547 -3.575 -43.920 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -13.755 -4.664 -41.306 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.038 -4.829 -41.746 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.492 -4.074 -40.200 1.00 0.00 H new ATOM 1187 N VAL A 79 -11.726 -3.106 -38.602 1.00 0.00 N ATOM 1188 CA VAL A 79 -12.646 -3.554 -37.564 1.00 0.00 C ATOM 1189 C VAL A 79 -12.513 -2.703 -36.307 1.00 0.00 C ATOM 1190 O VAL A 79 -13.497 -2.440 -35.616 1.00 0.00 O ATOM 1191 CB VAL A 79 -12.405 -5.031 -37.199 1.00 0.00 C ATOM 1192 CG1 VAL A 79 -11.882 -5.800 -38.403 1.00 0.00 C ATOM 1193 CG2 VAL A 79 -11.440 -5.139 -36.027 1.00 0.00 C ATOM 0 H VAL A 79 -10.847 -3.622 -38.638 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.653 -3.447 -37.967 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.355 -5.473 -36.900 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -11.718 -6.841 -38.126 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.611 -5.750 -39.211 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.942 -5.360 -38.735 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.281 -6.189 -35.782 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.488 -4.681 -36.296 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.859 -4.624 -35.162 1.00 0.00 H new ATOM 1203 N MET A 80 -11.288 -2.274 -36.016 1.00 0.00 N ATOM 1204 CA MET A 80 -11.026 -1.450 -34.841 1.00 0.00 C ATOM 1205 C MET A 80 -11.436 -0.003 -35.091 1.00 0.00 C ATOM 1206 O MET A 80 -11.487 0.806 -34.164 1.00 0.00 O ATOM 1207 CB MET A 80 -9.545 -1.516 -34.466 1.00 0.00 C ATOM 1208 CG MET A 80 -8.923 -2.885 -34.685 1.00 0.00 C ATOM 1209 SD MET A 80 -7.244 -2.997 -34.037 1.00 0.00 S ATOM 1210 CE MET A 80 -7.538 -2.749 -32.288 1.00 0.00 C ATOM 0 H MET A 80 -10.462 -2.483 -36.577 1.00 0.00 H new ATOM 0 HA MET A 80 -11.620 -1.840 -34.014 1.00 0.00 H new ATOM 0 HB2 MET A 80 -8.997 -0.779 -35.053 1.00 0.00 H new ATOM 0 HB3 MET A 80 -9.431 -1.238 -33.418 1.00 0.00 H new ATOM 0 HG2 MET A 80 -9.544 -3.643 -34.207 1.00 0.00 H new ATOM 0 HG3 MET A 80 -8.912 -3.108 -35.752 1.00 0.00 H new ATOM 0 HE1 MET A 80 -6.753 -3.241 -31.714 1.00 0.00 H new ATOM 0 HE2 MET A 80 -7.535 -1.682 -32.066 1.00 0.00 H new ATOM 0 HE3 MET A 80 -8.505 -3.173 -32.018 1.00 0.00 H new ATOM 1220 N MET A 81 -11.728 0.318 -36.348 1.00 0.00 N ATOM 1221 CA MET A 81 -12.134 1.668 -36.717 1.00 0.00 C ATOM 1222 C MET A 81 -13.377 2.094 -35.942 1.00 0.00 C ATOM 1223 O MET A 81 -13.442 3.204 -35.413 1.00 0.00 O ATOM 1224 CB MET A 81 -12.404 1.750 -38.221 1.00 0.00 C ATOM 1225 CG MET A 81 -13.475 2.762 -38.592 1.00 0.00 C ATOM 1226 SD MET A 81 -13.001 4.454 -38.188 1.00 0.00 S ATOM 1227 CE MET A 81 -14.568 5.119 -37.628 1.00 0.00 C ATOM 0 H MET A 81 -11.691 -0.339 -37.127 1.00 0.00 H new ATOM 0 HA MET A 81 -11.319 2.347 -36.464 1.00 0.00 H new ATOM 0 HB2 MET A 81 -11.478 2.009 -38.734 1.00 0.00 H new ATOM 0 HB3 MET A 81 -12.705 0.766 -38.582 1.00 0.00 H new ATOM 0 HG2 MET A 81 -13.681 2.692 -39.660 1.00 0.00 H new ATOM 0 HG3 MET A 81 -14.400 2.514 -38.072 1.00 0.00 H new ATOM 0 HE1 MET A 81 -14.394 6.038 -37.068 1.00 0.00 H new ATOM 0 HE2 MET A 81 -15.201 5.333 -38.489 1.00 0.00 H new ATOM 0 HE3 MET A 81 -15.063 4.391 -36.986 1.00 0.00 H new ATOM 1237 N VAL A 82 -14.363 1.203 -35.879 1.00 0.00 N ATOM 1238 CA VAL A 82 -15.604 1.487 -35.168 1.00 0.00 C ATOM 1239 C VAL A 82 -15.326 1.988 -33.755 1.00 0.00 C ATOM 1240 O VAL A 82 -16.102 2.764 -33.197 1.00 0.00 O ATOM 1241 CB VAL A 82 -16.503 0.240 -35.090 1.00 0.00 C ATOM 1242 CG1 VAL A 82 -16.725 -0.346 -36.476 1.00 0.00 C ATOM 1243 CG2 VAL A 82 -15.896 -0.797 -34.155 1.00 0.00 C ATOM 0 H VAL A 82 -14.326 0.280 -36.311 1.00 0.00 H new ATOM 0 HA VAL A 82 -16.121 2.264 -35.731 1.00 0.00 H new ATOM 0 HB VAL A 82 -17.472 0.537 -34.687 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -17.363 -1.227 -36.401 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -17.206 0.397 -37.112 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -15.766 -0.629 -36.909 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -16.545 -1.672 -34.112 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -14.914 -1.091 -34.526 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.794 -0.371 -33.157 1.00 0.00 H new ATOM 1253 N ARG A 83 -14.212 1.541 -33.182 1.00 0.00 N ATOM 1254 CA ARG A 83 -13.831 1.945 -31.835 1.00 0.00 C ATOM 1255 C ARG A 83 -13.275 3.365 -31.829 1.00 0.00 C ATOM 1256 O ARG A 83 -13.780 4.237 -31.121 1.00 0.00 O ATOM 1257 CB ARG A 83 -12.794 0.976 -31.264 1.00 0.00 C ATOM 1258 CG ARG A 83 -13.062 0.575 -29.823 1.00 0.00 C ATOM 1259 CD ARG A 83 -12.759 -0.897 -29.588 1.00 0.00 C ATOM 1260 NE ARG A 83 -13.695 -1.767 -30.295 1.00 0.00 N ATOM 1261 CZ ARG A 83 -14.909 -2.062 -29.843 1.00 0.00 C ATOM 1262 NH1 ARG A 83 -15.332 -1.557 -28.692 1.00 0.00 N ATOM 1263 NH2 ARG A 83 -15.703 -2.862 -30.543 1.00 0.00 N ATOM 0 H ARG A 83 -13.558 0.899 -33.631 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.723 1.922 -31.210 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.768 0.079 -31.883 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -11.807 1.435 -31.327 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -12.452 1.184 -29.155 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.104 0.777 -29.576 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -11.743 -1.115 -29.916 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -12.802 -1.110 -28.520 1.00 0.00 H new ATOM 0 HE ARG A 83 -13.401 -2.170 -31.184 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -14.725 -0.941 -28.152 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.264 -1.785 -28.347 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -15.382 -3.251 -31.429 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.635 -3.088 -30.195 1.00 0.00 H new ATOM 1277 N SER A 84 -12.232 3.590 -32.621 1.00 0.00 N ATOM 1278 CA SER A 84 -11.604 4.903 -32.704 1.00 0.00 C ATOM 1279 C SER A 84 -10.426 4.882 -33.673 1.00 0.00 C ATOM 1280 O SER A 84 -9.627 3.946 -33.674 1.00 0.00 O ATOM 1281 CB SER A 84 -11.134 5.355 -31.320 1.00 0.00 C ATOM 1282 OG SER A 84 -10.024 6.232 -31.419 1.00 0.00 O ATOM 0 H SER A 84 -11.804 2.880 -33.215 1.00 0.00 H new ATOM 0 HA SER A 84 -12.345 5.610 -33.077 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.951 5.855 -30.800 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.862 4.485 -30.723 1.00 0.00 H new ATOM 0 HG SER A 84 -9.744 6.508 -30.521 1.00 0.00 H new ATOM 1288 N MET A 85 -10.324 5.922 -34.495 1.00 0.00 N ATOM 1289 CA MET A 85 -9.243 6.023 -35.467 1.00 0.00 C ATOM 1290 C MET A 85 -8.907 7.482 -35.756 1.00 0.00 C ATOM 1291 O MET A 85 -9.678 8.385 -35.429 1.00 0.00 O ATOM 1292 CB MET A 85 -9.626 5.309 -36.765 1.00 0.00 C ATOM 1293 CG MET A 85 -9.234 3.841 -36.790 1.00 0.00 C ATOM 1294 SD MET A 85 -7.448 3.600 -36.846 1.00 0.00 S ATOM 1295 CE MET A 85 -7.117 3.125 -35.151 1.00 0.00 C ATOM 0 H MET A 85 -10.977 6.706 -34.507 1.00 0.00 H new ATOM 0 HA MET A 85 -8.361 5.542 -35.043 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.703 5.391 -36.911 1.00 0.00 H new ATOM 0 HB3 MET A 85 -9.151 5.818 -37.604 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.636 3.347 -35.906 1.00 0.00 H new ATOM 0 HG3 MET A 85 -9.689 3.362 -37.657 1.00 0.00 H new ATOM 0 HE1 MET A 85 -6.184 2.562 -35.106 1.00 0.00 H new ATOM 0 HE2 MET A 85 -7.032 4.019 -34.533 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.933 2.504 -34.781 1.00 0.00 H new ATOM 1305 N LYS A 86 -7.752 7.709 -36.371 1.00 0.00 N ATOM 1306 CA LYS A 86 -7.313 9.058 -36.706 1.00 0.00 C ATOM 1307 C LYS A 86 -6.695 9.101 -38.100 1.00 0.00 C ATOM 1308 O LYS A 86 -5.749 9.848 -38.348 1.00 0.00 O ATOM 1309 CB LYS A 86 -6.301 9.559 -35.673 1.00 0.00 C ATOM 1310 CG LYS A 86 -6.749 9.359 -34.236 1.00 0.00 C ATOM 1311 CD LYS A 86 -5.986 8.230 -33.566 1.00 0.00 C ATOM 1312 CE LYS A 86 -6.807 6.950 -33.525 1.00 0.00 C ATOM 1313 NZ LYS A 86 -6.469 6.112 -32.341 1.00 0.00 N ATOM 0 H LYS A 86 -7.101 6.974 -36.648 1.00 0.00 H new ATOM 0 HA LYS A 86 -8.187 9.709 -36.696 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.354 9.042 -35.825 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.116 10.620 -35.843 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.600 10.282 -33.676 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.817 9.141 -34.214 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.055 8.049 -34.103 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.717 8.523 -32.551 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.868 7.200 -33.502 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.633 6.378 -34.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.050 5.249 -32.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.463 5.852 -32.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.659 6.648 -31.470 1.00 0.00 H new ATOM 1327 N ASP A 87 -7.236 8.294 -39.007 1.00 0.00 N ATOM 1328 CA ASP A 87 -6.740 8.241 -40.376 1.00 0.00 C ATOM 1329 C ASP A 87 -7.751 8.844 -41.345 1.00 0.00 C ATOM 1330 O ASP A 87 -8.922 9.019 -41.006 1.00 0.00 O ATOM 1331 CB ASP A 87 -6.432 6.796 -40.775 1.00 0.00 C ATOM 1332 CG ASP A 87 -5.076 6.335 -40.280 1.00 0.00 C ATOM 1333 OD1 ASP A 87 -4.983 5.918 -39.107 1.00 0.00 O ATOM 1334 OD2 ASP A 87 -4.107 6.392 -41.066 1.00 0.00 O ATOM 0 H ASP A 87 -8.018 7.668 -38.818 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.822 8.827 -40.426 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.204 6.139 -40.374 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.469 6.706 -41.861 1.00 0.00 H new ATOM 1339 N ASP A 88 -7.293 9.162 -42.550 1.00 0.00 N ATOM 1340 CA ASP A 88 -8.157 9.747 -43.568 1.00 0.00 C ATOM 1341 C ASP A 88 -7.621 9.459 -44.967 1.00 0.00 C ATOM 1342 O ASP A 88 -8.155 8.614 -45.686 1.00 0.00 O ATOM 1343 CB ASP A 88 -8.282 11.256 -43.357 1.00 0.00 C ATOM 1344 CG ASP A 88 -9.491 11.626 -42.520 1.00 0.00 C ATOM 1345 OD1 ASP A 88 -10.561 11.014 -42.721 1.00 0.00 O ATOM 1346 OD2 ASP A 88 -9.366 12.527 -41.664 1.00 0.00 O ATOM 0 H ASP A 88 -6.327 9.024 -42.846 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.144 9.293 -43.476 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.380 11.628 -42.871 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.349 11.751 -44.326 1.00 0.00 H new ATOM 1351 N SER A 89 -6.563 10.168 -45.347 1.00 0.00 N ATOM 1352 CA SER A 89 -5.958 9.992 -46.662 1.00 0.00 C ATOM 1353 C SER A 89 -4.757 10.918 -46.836 1.00 0.00 C ATOM 1354 O SER A 89 -4.393 11.660 -45.924 1.00 0.00 O ATOM 1355 CB SER A 89 -6.987 10.262 -47.761 1.00 0.00 C ATOM 1356 OG SER A 89 -6.971 9.236 -48.739 1.00 0.00 O ATOM 0 H SER A 89 -6.107 10.869 -44.763 1.00 0.00 H new ATOM 0 HA SER A 89 -5.615 8.961 -46.741 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.982 10.334 -47.322 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.776 11.222 -48.233 1.00 0.00 H new ATOM 0 HG SER A 89 -7.639 9.431 -49.429 1.00 0.00 H new ATOM 1362 N LYS A 90 -4.146 10.868 -48.014 1.00 0.00 N ATOM 1363 CA LYS A 90 -2.986 11.702 -48.311 1.00 0.00 C ATOM 1364 C LYS A 90 -3.300 12.694 -49.426 1.00 0.00 C ATOM 1365 O LYS A 90 -2.728 13.781 -49.482 1.00 0.00 O ATOM 1366 CB LYS A 90 -1.795 10.830 -48.711 1.00 0.00 C ATOM 1367 CG LYS A 90 -0.866 10.502 -47.555 1.00 0.00 C ATOM 1368 CD LYS A 90 0.081 11.652 -47.257 1.00 0.00 C ATOM 1369 CE LYS A 90 1.465 11.401 -47.839 1.00 0.00 C ATOM 1370 NZ LYS A 90 2.475 12.351 -47.297 1.00 0.00 N ATOM 0 H LYS A 90 -4.434 10.259 -48.780 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.733 12.262 -47.411 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.165 9.901 -49.144 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.227 11.340 -49.489 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.455 10.275 -46.667 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.290 9.607 -47.792 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.326 12.576 -47.669 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.158 11.791 -46.179 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.772 10.379 -47.618 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.425 11.494 -48.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.404 12.147 -47.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.195 13.325 -47.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.532 12.245 -46.264 1.00 0.00 H new ATOM 1384 N GLY A 91 -4.216 12.312 -50.312 1.00 0.00 N ATOM 1385 CA GLY A 91 -4.591 13.180 -51.412 1.00 0.00 C ATOM 1386 C GLY A 91 -3.516 13.265 -52.477 1.00 0.00 C ATOM 1387 O GLY A 91 -2.446 12.672 -52.338 1.00 0.00 O ATOM 0 H GLY A 91 -4.704 11.417 -50.287 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -5.514 12.814 -51.861 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.797 14.179 -51.028 1.00 0.00 H new ATOM 1391 N LYS A 92 -3.800 14.003 -53.544 1.00 0.00 N ATOM 1392 CA LYS A 92 -2.848 14.164 -54.638 1.00 0.00 C ATOM 1393 C LYS A 92 -1.834 15.258 -54.322 1.00 0.00 C ATOM 1394 O LYS A 92 -1.963 15.966 -53.323 1.00 0.00 O ATOM 1395 CB LYS A 92 -3.586 14.499 -55.937 1.00 0.00 C ATOM 1396 CG LYS A 92 -4.111 13.276 -56.671 1.00 0.00 C ATOM 1397 CD LYS A 92 -3.730 13.302 -58.141 1.00 0.00 C ATOM 1398 CE LYS A 92 -3.524 11.899 -58.689 1.00 0.00 C ATOM 1399 NZ LYS A 92 -4.694 11.437 -59.486 1.00 0.00 N ATOM 0 H LYS A 92 -4.681 14.499 -53.675 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.313 13.222 -54.762 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.421 15.162 -55.710 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.913 15.047 -56.596 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.713 12.373 -56.207 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.196 13.231 -56.576 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.511 13.805 -58.711 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.816 13.882 -58.271 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.630 11.880 -59.312 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.352 11.208 -57.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.514 10.476 -59.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.543 11.430 -58.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.843 12.081 -60.289 1.00 0.00 H new ATOM 1413 N SER A 93 -0.827 15.391 -55.178 1.00 0.00 N ATOM 1414 CA SER A 93 0.211 16.397 -54.988 1.00 0.00 C ATOM 1415 C SER A 93 0.533 17.102 -56.302 1.00 0.00 C ATOM 1416 O SER A 93 0.596 16.471 -57.357 1.00 0.00 O ATOM 1417 CB SER A 93 1.477 15.754 -54.418 1.00 0.00 C ATOM 1418 OG SER A 93 2.008 16.526 -53.355 1.00 0.00 O ATOM 0 H SER A 93 -0.708 14.814 -56.011 1.00 0.00 H new ATOM 0 HA SER A 93 -0.162 17.138 -54.281 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.250 14.749 -54.063 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.223 15.653 -55.206 1.00 0.00 H new ATOM 0 HG SER A 93 2.815 16.093 -53.007 1.00 0.00 H new ATOM 1424 N GLU A 94 0.734 18.415 -56.229 1.00 0.00 N ATOM 1425 CA GLU A 94 1.047 19.205 -57.414 1.00 0.00 C ATOM 1426 C GLU A 94 2.502 19.007 -57.830 1.00 0.00 C ATOM 1427 O GLU A 94 2.878 19.297 -58.966 1.00 0.00 O ATOM 1428 CB GLU A 94 0.778 20.687 -57.151 1.00 0.00 C ATOM 1429 CG GLU A 94 -0.422 21.232 -57.908 1.00 0.00 C ATOM 1430 CD GLU A 94 -0.493 22.746 -57.876 1.00 0.00 C ATOM 1431 OE1 GLU A 94 0.548 23.395 -58.103 1.00 0.00 O ATOM 1432 OE2 GLU A 94 -1.593 23.283 -57.623 1.00 0.00 O ATOM 0 H GLU A 94 0.686 18.952 -55.363 1.00 0.00 H new ATOM 0 HA GLU A 94 0.405 18.865 -58.227 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.621 20.835 -56.083 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.662 21.262 -57.426 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.377 20.896 -58.944 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.335 20.820 -57.479 1.00 0.00 H new ATOM 1439 N GLU A 95 3.316 18.513 -56.902 1.00 0.00 N ATOM 1440 CA GLU A 95 4.729 18.279 -57.172 1.00 0.00 C ATOM 1441 C GLU A 95 4.907 17.332 -58.355 1.00 0.00 C ATOM 1442 O GLU A 95 5.952 17.323 -59.005 1.00 0.00 O ATOM 1443 CB GLU A 95 5.419 17.701 -55.934 1.00 0.00 C ATOM 1444 CG GLU A 95 4.830 16.379 -55.471 1.00 0.00 C ATOM 1445 CD GLU A 95 5.821 15.544 -54.682 1.00 0.00 C ATOM 1446 OE1 GLU A 95 6.742 14.972 -55.302 1.00 0.00 O ATOM 1447 OE2 GLU A 95 5.674 15.463 -53.444 1.00 0.00 O ATOM 0 H GLU A 95 3.021 18.267 -55.957 1.00 0.00 H new ATOM 0 HA GLU A 95 5.188 19.236 -57.422 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.478 17.561 -56.151 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.353 18.424 -55.121 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.952 16.572 -54.855 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.492 15.812 -56.339 1.00 0.00 H new ATOM 1454 N GLU A 96 3.878 16.534 -58.628 1.00 0.00 N ATOM 1455 CA GLU A 96 3.922 15.583 -59.732 1.00 0.00 C ATOM 1456 C GLU A 96 4.324 16.275 -61.031 1.00 0.00 C ATOM 1457 O GLU A 96 5.017 15.695 -61.868 1.00 0.00 O ATOM 1458 CB GLU A 96 2.562 14.903 -59.901 1.00 0.00 C ATOM 1459 CG GLU A 96 1.422 15.875 -60.151 1.00 0.00 C ATOM 1460 CD GLU A 96 1.015 15.935 -61.610 1.00 0.00 C ATOM 1461 OE1 GLU A 96 0.802 14.861 -62.210 1.00 0.00 O ATOM 1462 OE2 GLU A 96 0.908 17.055 -62.151 1.00 0.00 O ATOM 0 H GLU A 96 3.005 16.528 -58.100 1.00 0.00 H new ATOM 0 HA GLU A 96 4.671 14.827 -59.498 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.618 14.200 -60.732 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.342 14.321 -59.006 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.561 15.582 -59.550 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.719 16.870 -59.819 1.00 0.00 H new ATOM 1469 N LEU A 97 3.883 17.517 -61.193 1.00 0.00 N ATOM 1470 CA LEU A 97 4.195 18.290 -62.391 1.00 0.00 C ATOM 1471 C LEU A 97 5.696 18.296 -62.659 1.00 0.00 C ATOM 1472 O LEU A 97 6.132 18.193 -63.805 1.00 0.00 O ATOM 1473 CB LEU A 97 3.686 19.725 -62.242 1.00 0.00 C ATOM 1474 CG LEU A 97 3.706 20.578 -63.511 1.00 0.00 C ATOM 1475 CD1 LEU A 97 5.132 20.954 -63.879 1.00 0.00 C ATOM 1476 CD2 LEU A 97 3.034 19.840 -64.661 1.00 0.00 C ATOM 0 H LEU A 97 3.308 18.011 -60.510 1.00 0.00 H new ATOM 0 HA LEU A 97 3.695 17.820 -63.238 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.663 19.690 -61.868 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.286 20.225 -61.482 1.00 0.00 H new ATOM 0 HG LEU A 97 3.148 21.494 -63.318 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.126 21.561 -64.784 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.580 21.522 -63.064 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.714 20.049 -64.053 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.058 20.462 -65.556 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.564 18.907 -64.854 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.999 19.622 -64.398 1.00 0.00 H new ATOM 1488 N SER A 98 6.482 18.415 -61.594 1.00 0.00 N ATOM 1489 CA SER A 98 7.935 18.436 -61.714 1.00 0.00 C ATOM 1490 C SER A 98 8.436 17.206 -62.466 1.00 0.00 C ATOM 1491 O SER A 98 9.434 17.267 -63.184 1.00 0.00 O ATOM 1492 CB SER A 98 8.582 18.499 -60.329 1.00 0.00 C ATOM 1493 OG SER A 98 9.980 18.280 -60.408 1.00 0.00 O ATOM 0 H SER A 98 6.137 18.498 -60.638 1.00 0.00 H new ATOM 0 HA SER A 98 8.215 19.325 -62.279 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.388 19.472 -59.878 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.130 17.750 -59.679 1.00 0.00 H new ATOM 0 HG SER A 98 10.370 18.327 -59.510 1.00 0.00 H new ATOM 1499 N ASP A 99 7.735 16.090 -62.294 1.00 0.00 N ATOM 1500 CA ASP A 99 8.108 14.845 -62.956 1.00 0.00 C ATOM 1501 C ASP A 99 7.576 14.811 -64.387 1.00 0.00 C ATOM 1502 O ASP A 99 7.995 13.982 -65.196 1.00 0.00 O ATOM 1503 CB ASP A 99 7.572 13.646 -62.172 1.00 0.00 C ATOM 1504 CG ASP A 99 8.259 13.478 -60.831 1.00 0.00 C ATOM 1505 OD1 ASP A 99 7.785 14.076 -59.843 1.00 0.00 O ATOM 1506 OD2 ASP A 99 9.271 12.749 -60.770 1.00 0.00 O ATOM 0 H ASP A 99 6.907 16.022 -61.703 1.00 0.00 H new ATOM 0 HA ASP A 99 9.196 14.791 -62.989 1.00 0.00 H new ATOM 0 HB2 ASP A 99 6.500 13.768 -62.015 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.707 12.740 -62.762 1.00 0.00 H new ATOM 1511 N LEU A 100 6.654 15.716 -64.691 1.00 0.00 N ATOM 1512 CA LEU A 100 6.065 15.790 -66.024 1.00 0.00 C ATOM 1513 C LEU A 100 6.995 16.514 -66.991 1.00 0.00 C ATOM 1514 O LEU A 100 7.259 16.033 -68.094 1.00 0.00 O ATOM 1515 CB LEU A 100 4.714 16.505 -65.967 1.00 0.00 C ATOM 1516 CG LEU A 100 3.997 16.691 -67.305 1.00 0.00 C ATOM 1517 CD1 LEU A 100 4.456 17.973 -67.982 1.00 0.00 C ATOM 1518 CD2 LEU A 100 4.236 15.492 -68.210 1.00 0.00 C ATOM 0 H LEU A 100 6.297 16.409 -64.033 1.00 0.00 H new ATOM 0 HA LEU A 100 5.916 14.772 -66.385 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.057 15.946 -65.300 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.864 17.487 -65.518 1.00 0.00 H new ATOM 0 HG LEU A 100 2.927 16.768 -67.114 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.935 18.089 -68.933 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.232 18.824 -67.339 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.530 17.926 -68.160 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.718 15.642 -69.157 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.305 15.382 -68.394 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.857 14.591 -67.728 1.00 0.00 H new ATOM 1530 N PHE A 101 7.494 17.672 -66.570 1.00 0.00 N ATOM 1531 CA PHE A 101 8.397 18.462 -67.399 1.00 0.00 C ATOM 1532 C PHE A 101 9.697 17.707 -67.659 1.00 0.00 C ATOM 1533 O PHE A 101 10.284 17.815 -68.736 1.00 0.00 O ATOM 1534 CB PHE A 101 8.698 19.803 -66.727 1.00 0.00 C ATOM 1535 CG PHE A 101 10.073 19.875 -66.124 1.00 0.00 C ATOM 1536 CD1 PHE A 101 11.160 20.265 -66.891 1.00 0.00 C ATOM 1537 CD2 PHE A 101 10.279 19.553 -64.793 1.00 0.00 C ATOM 1538 CE1 PHE A 101 12.426 20.334 -66.340 1.00 0.00 C ATOM 1539 CE2 PHE A 101 11.542 19.619 -64.236 1.00 0.00 C ATOM 1540 CZ PHE A 101 12.617 20.009 -65.011 1.00 0.00 C ATOM 0 H PHE A 101 7.288 18.084 -65.660 1.00 0.00 H new ATOM 0 HA PHE A 101 7.906 18.645 -68.355 1.00 0.00 H new ATOM 0 HB2 PHE A 101 8.590 20.601 -67.461 1.00 0.00 H new ATOM 0 HB3 PHE A 101 7.958 19.984 -65.948 1.00 0.00 H new ATOM 0 HD1 PHE A 101 11.016 20.518 -67.931 1.00 0.00 H new ATOM 0 HD2 PHE A 101 9.442 19.247 -64.183 1.00 0.00 H new ATOM 0 HE1 PHE A 101 13.264 20.641 -66.948 1.00 0.00 H new ATOM 0 HE2 PHE A 101 11.688 19.366 -63.196 1.00 0.00 H new ATOM 0 HZ PHE A 101 13.605 20.060 -64.579 1.00 0.00 H new ATOM 1550 N ARG A 102 10.139 16.943 -66.667 1.00 0.00 N ATOM 1551 CA ARG A 102 11.370 16.170 -66.787 1.00 0.00 C ATOM 1552 C ARG A 102 11.303 15.223 -67.981 1.00 0.00 C ATOM 1553 O ARG A 102 12.229 15.162 -68.790 1.00 0.00 O ATOM 1554 CB ARG A 102 11.625 15.375 -65.504 1.00 0.00 C ATOM 1555 CG ARG A 102 12.758 14.369 -65.629 1.00 0.00 C ATOM 1556 CD ARG A 102 12.229 12.952 -65.792 1.00 0.00 C ATOM 1557 NE ARG A 102 11.510 12.496 -64.606 1.00 0.00 N ATOM 1558 CZ ARG A 102 11.026 11.267 -64.468 1.00 0.00 C ATOM 1559 NH1 ARG A 102 11.184 10.376 -65.437 1.00 0.00 N ATOM 1560 NH2 ARG A 102 10.382 10.926 -63.358 1.00 0.00 N ATOM 0 H ARG A 102 9.663 16.842 -65.770 1.00 0.00 H new ATOM 0 HA ARG A 102 12.193 16.867 -66.944 1.00 0.00 H new ATOM 0 HB2 ARG A 102 11.854 16.069 -64.695 1.00 0.00 H new ATOM 0 HB3 ARG A 102 10.712 14.849 -65.224 1.00 0.00 H new ATOM 0 HG2 ARG A 102 13.382 14.626 -66.485 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.393 14.422 -64.744 1.00 0.00 H new ATOM 0 HD2 ARG A 102 11.566 12.910 -66.656 1.00 0.00 H new ATOM 0 HD3 ARG A 102 13.060 12.276 -65.994 1.00 0.00 H new ATOM 0 HE ARG A 102 11.372 13.157 -63.842 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.678 10.634 -66.291 1.00 0.00 H new ATOM 0 HH12 ARG A 102 10.811 9.433 -65.328 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.258 11.608 -62.610 1.00 0.00 H new ATOM 0 HH22 ARG A 102 10.011 9.982 -63.253 1.00 0.00 H new ATOM 1574 N MET A 103 10.202 14.487 -68.085 1.00 0.00 N ATOM 1575 CA MET A 103 10.014 13.543 -69.181 1.00 0.00 C ATOM 1576 C MET A 103 10.005 14.266 -70.524 1.00 0.00 C ATOM 1577 O MET A 103 10.181 13.646 -71.573 1.00 0.00 O ATOM 1578 CB MET A 103 8.709 12.767 -68.996 1.00 0.00 C ATOM 1579 CG MET A 103 8.801 11.312 -69.426 1.00 0.00 C ATOM 1580 SD MET A 103 7.844 10.212 -68.364 1.00 0.00 S ATOM 1581 CE MET A 103 7.940 8.681 -69.289 1.00 0.00 C ATOM 0 H MET A 103 9.426 14.526 -67.424 1.00 0.00 H new ATOM 0 HA MET A 103 10.848 12.842 -69.172 1.00 0.00 H new ATOM 0 HB2 MET A 103 8.416 12.809 -67.947 1.00 0.00 H new ATOM 0 HB3 MET A 103 7.920 13.257 -69.567 1.00 0.00 H new ATOM 0 HG2 MET A 103 8.448 11.218 -70.453 1.00 0.00 H new ATOM 0 HG3 MET A 103 9.845 11.000 -69.418 1.00 0.00 H new ATOM 0 HE1 MET A 103 7.394 7.901 -68.759 1.00 0.00 H new ATOM 0 HE2 MET A 103 7.501 8.824 -70.276 1.00 0.00 H new ATOM 0 HE3 MET A 103 8.984 8.385 -69.395 1.00 0.00 H new HETATM 1591 N FTR A 104 9.798 15.577 -70.484 1.00 0.00 N HETATM 1592 CA FTR A 104 9.765 16.382 -71.700 1.00 0.00 C HETATM 1593 CB FTR A 104 8.661 17.438 -71.607 1.00 0.00 C HETATM 1594 CG FTR A 104 7.282 16.870 -71.761 1.00 0.00 C HETATM 1595 CD2 FTR A 104 6.739 16.244 -72.928 1.00 0.00 C HETATM 1596 CE2 FTR A 104 5.418 15.864 -72.621 1.00 0.00 C HETATM 1597 CE3 FTR A 104 7.240 15.969 -74.204 1.00 0.00 C HETATM 1598 CD1 FTR A 104 6.295 16.846 -70.818 1.00 0.00 C HETATM 1599 NE1 FTR A 104 5.172 16.242 -71.329 1.00 0.00 N HETATM 1600 CZ2 FTR A 104 4.595 15.224 -73.544 1.00 0.00 C HETATM 1601 CZ3 FTR A 104 6.422 15.332 -75.118 1.00 0.00 C HETATM 1602 F FTR A 104 6.791 15.111 -76.109 1.00 0.00 F HETATM 1603 CH2 FTR A 104 5.111 14.967 -74.785 1.00 0.00 C HETATM 1604 C FTR A 104 11.111 17.057 -71.942 1.00 0.00 C HETATM 1605 O FTR A 104 11.217 17.975 -72.755 1.00 0.00 O HETATM 0 HZ2 FTR A 104 3.575 14.938 -73.287 1.00 0.00 H new HETATM 0 HH2 FTR A 104 4.490 14.468 -75.529 1.00 0.00 H new HETATM 0 HE3 FTR A 104 8.258 16.252 -74.473 1.00 0.00 H new HETATM 0 HE1 FTR A 104 4.296 16.098 -70.826 1.00 0.00 H new HETATM 0 HD1 FTR A 104 6.385 17.247 -69.808 1.00 0.00 H new HETATM 0 HB3 FTR A 104 8.732 17.944 -70.644 1.00 0.00 H new HETATM 0 HB2 FTR A 104 8.824 18.192 -72.377 1.00 0.00 H new HETATM 0 HA FTR A 104 9.555 15.719 -72.540 1.00 0.00 H new HETATM 0 H FTR A 104 9.138 15.765 -69.730 1.00 0.00 H new ATOM 1615 N ASP A 105 12.134 16.597 -71.233 1.00 0.00 N ATOM 1616 CA ASP A 105 13.474 17.155 -71.372 1.00 0.00 C ATOM 1617 C ASP A 105 14.358 16.244 -72.219 1.00 0.00 C ATOM 1618 O ASP A 105 15.247 15.568 -71.701 1.00 0.00 O ATOM 1619 CB ASP A 105 14.108 17.366 -69.996 1.00 0.00 C ATOM 1620 CG ASP A 105 15.580 17.718 -70.085 1.00 0.00 C ATOM 1621 OD1 ASP A 105 15.919 18.669 -70.820 1.00 0.00 O ATOM 1622 OD2 ASP A 105 16.392 17.044 -69.418 1.00 0.00 O ATOM 0 H ASP A 105 12.062 15.838 -70.555 1.00 0.00 H new ATOM 0 HA ASP A 105 13.388 18.118 -71.875 1.00 0.00 H new ATOM 0 HB2 ASP A 105 13.578 18.162 -69.473 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.989 16.460 -69.402 1.00 0.00 H new ATOM 1627 N LYS A 106 14.105 16.229 -73.523 1.00 0.00 N ATOM 1628 CA LYS A 106 14.876 15.400 -74.442 1.00 0.00 C ATOM 1629 C LYS A 106 16.369 15.696 -74.320 1.00 0.00 C ATOM 1630 O LYS A 106 17.205 14.837 -74.594 1.00 0.00 O ATOM 1631 CB LYS A 106 14.416 15.636 -75.883 1.00 0.00 C ATOM 1632 CG LYS A 106 14.078 17.087 -76.183 1.00 0.00 C ATOM 1633 CD LYS A 106 12.648 17.235 -76.675 1.00 0.00 C ATOM 1634 CE LYS A 106 11.683 17.466 -75.521 1.00 0.00 C ATOM 1635 NZ LYS A 106 11.182 16.183 -74.953 1.00 0.00 N ATOM 0 H LYS A 106 13.372 16.782 -73.968 1.00 0.00 H new ATOM 0 HA LYS A 106 14.707 14.356 -74.179 1.00 0.00 H new ATOM 0 HB2 LYS A 106 15.200 15.306 -76.565 1.00 0.00 H new ATOM 0 HB3 LYS A 106 13.540 15.019 -76.082 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.219 17.688 -75.285 1.00 0.00 H new ATOM 0 HG3 LYS A 106 14.765 17.474 -76.936 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.587 18.069 -77.374 1.00 0.00 H new ATOM 0 HD3 LYS A 106 12.355 16.339 -77.222 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.182 18.039 -74.739 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.840 18.064 -75.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.231 16.327 -74.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 11.140 15.464 -75.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.825 15.861 -74.202 1.00 0.00 H new ATOM 1649 N ASN A 107 16.693 16.916 -73.905 1.00 0.00 N ATOM 1650 CA ASN A 107 18.084 17.324 -73.745 1.00 0.00 C ATOM 1651 C ASN A 107 18.723 16.624 -72.549 1.00 0.00 C ATOM 1652 O ASN A 107 19.944 16.608 -72.406 1.00 0.00 O ATOM 1653 CB ASN A 107 18.176 18.841 -73.570 1.00 0.00 C ATOM 1654 CG ASN A 107 18.389 19.563 -74.887 1.00 0.00 C ATOM 1655 OD1 ASN A 107 18.820 18.965 -75.873 1.00 0.00 O ATOM 1656 ND2 ASN A 107 18.085 20.855 -74.909 1.00 0.00 N ATOM 0 H ASN A 107 16.012 17.639 -73.673 1.00 0.00 H new ATOM 0 HA ASN A 107 18.626 17.035 -74.645 1.00 0.00 H new ATOM 0 HB2 ASN A 107 17.262 19.206 -73.102 1.00 0.00 H new ATOM 0 HB3 ASN A 107 18.997 19.077 -72.893 1.00 0.00 H new ATOM 0 HD21 ASN A 107 18.206 21.393 -75.767 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.731 21.310 -74.068 1.00 0.00 H new ATOM 1663 N ALA A 108 17.885 16.045 -71.693 1.00 0.00 N ATOM 1664 CA ALA A 108 18.368 15.341 -70.512 1.00 0.00 C ATOM 1665 C ALA A 108 19.123 16.284 -69.581 1.00 0.00 C ATOM 1666 O ALA A 108 19.827 15.843 -68.672 1.00 0.00 O ATOM 1667 CB ALA A 108 19.255 14.174 -70.918 1.00 0.00 C ATOM 0 H ALA A 108 16.870 16.050 -71.796 1.00 0.00 H new ATOM 0 HA ALA A 108 17.504 14.954 -69.972 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.608 13.658 -70.025 1.00 0.00 H new ATOM 0 HB2 ALA A 108 18.684 13.481 -71.536 1.00 0.00 H new ATOM 0 HB3 ALA A 108 20.109 14.546 -71.484 1.00 0.00 H new ATOM 1673 N ASP A 109 18.973 17.583 -69.815 1.00 0.00 N ATOM 1674 CA ASP A 109 19.642 18.589 -68.996 1.00 0.00 C ATOM 1675 C ASP A 109 18.625 19.424 -68.225 1.00 0.00 C ATOM 1676 O ASP A 109 18.864 20.595 -67.930 1.00 0.00 O ATOM 1677 CB ASP A 109 20.508 19.496 -69.871 1.00 0.00 C ATOM 1678 CG ASP A 109 19.686 20.308 -70.854 1.00 0.00 C ATOM 1679 OD1 ASP A 109 18.468 20.054 -70.962 1.00 0.00 O ATOM 1680 OD2 ASP A 109 20.261 21.196 -71.516 1.00 0.00 O ATOM 0 H ASP A 109 18.395 17.965 -70.564 1.00 0.00 H new ATOM 0 HA ASP A 109 20.280 18.073 -68.279 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.080 20.172 -69.235 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.228 18.888 -70.419 1.00 0.00 H new ATOM 1685 N GLY A 110 17.489 18.815 -67.901 1.00 0.00 N ATOM 1686 CA GLY A 110 16.453 19.518 -67.168 1.00 0.00 C ATOM 1687 C GLY A 110 16.111 20.859 -67.788 1.00 0.00 C ATOM 1688 O GLY A 110 15.629 21.761 -67.104 1.00 0.00 O ATOM 0 H GLY A 110 17.268 17.847 -68.133 1.00 0.00 H new ATOM 0 HA2 GLY A 110 15.556 18.900 -67.130 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.780 19.670 -66.139 1.00 0.00 H new ATOM 1692 N TYR A 111 16.364 20.989 -69.085 1.00 0.00 N ATOM 1693 CA TYR A 111 16.084 22.232 -69.797 1.00 0.00 C ATOM 1694 C TYR A 111 15.092 21.997 -70.932 1.00 0.00 C ATOM 1695 O TYR A 111 15.160 20.988 -71.633 1.00 0.00 O ATOM 1696 CB TYR A 111 17.379 22.828 -70.352 1.00 0.00 C ATOM 1697 CG TYR A 111 17.256 24.283 -70.745 1.00 0.00 C ATOM 1698 CD1 TYR A 111 16.248 25.082 -70.218 1.00 0.00 C ATOM 1699 CD2 TYR A 111 18.144 24.858 -71.645 1.00 0.00 C ATOM 1700 CE1 TYR A 111 16.130 26.411 -70.575 1.00 0.00 C ATOM 1701 CE2 TYR A 111 18.034 26.186 -72.007 1.00 0.00 C ATOM 1702 CZ TYR A 111 17.026 26.959 -71.469 1.00 0.00 C ATOM 1703 OH TYR A 111 16.913 28.283 -71.828 1.00 0.00 O ATOM 0 H TYR A 111 16.762 20.251 -69.665 1.00 0.00 H new ATOM 0 HA TYR A 111 15.641 22.935 -69.091 1.00 0.00 H new ATOM 0 HB2 TYR A 111 18.165 22.728 -69.604 1.00 0.00 H new ATOM 0 HB3 TYR A 111 17.691 22.250 -71.222 1.00 0.00 H new ATOM 0 HD1 TYR A 111 15.545 24.656 -69.517 1.00 0.00 H new ATOM 0 HD2 TYR A 111 18.934 24.256 -72.069 1.00 0.00 H new ATOM 0 HE1 TYR A 111 15.341 27.018 -70.156 1.00 0.00 H new ATOM 0 HE2 TYR A 111 18.734 26.617 -72.708 1.00 0.00 H new ATOM 0 HH TYR A 111 17.622 28.511 -72.465 1.00 0.00 H new ATOM 1713 N ILE A 112 14.171 22.939 -71.106 1.00 0.00 N ATOM 1714 CA ILE A 112 13.165 22.838 -72.156 1.00 0.00 C ATOM 1715 C ILE A 112 13.135 24.098 -73.013 1.00 0.00 C ATOM 1716 O ILE A 112 12.714 25.162 -72.557 1.00 0.00 O ATOM 1717 CB ILE A 112 11.762 22.595 -71.571 1.00 0.00 C ATOM 1718 CG1 ILE A 112 11.824 21.549 -70.456 1.00 0.00 C ATOM 1719 CG2 ILE A 112 10.800 22.156 -72.663 1.00 0.00 C ATOM 1720 CD1 ILE A 112 12.259 20.182 -70.934 1.00 0.00 C ATOM 0 H ILE A 112 14.101 23.780 -70.534 1.00 0.00 H new ATOM 0 HA ILE A 112 13.443 21.986 -72.777 1.00 0.00 H new ATOM 0 HB ILE A 112 11.396 23.530 -71.147 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.514 21.892 -69.685 1.00 0.00 H new ATOM 0 HG13 ILE A 112 10.842 21.467 -69.991 1.00 0.00 H new ATOM 0 HG21 ILE A 112 9.813 21.988 -72.232 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.736 22.932 -73.425 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.160 21.232 -73.115 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.280 19.492 -70.091 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.556 19.818 -71.683 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.254 20.250 -71.373 1.00 0.00 H new ATOM 1732 N ASP A 113 13.584 23.972 -74.257 1.00 0.00 N ATOM 1733 CA ASP A 113 13.606 25.102 -75.180 1.00 0.00 C ATOM 1734 C ASP A 113 12.392 25.073 -76.103 1.00 0.00 C ATOM 1735 O ASP A 113 11.544 24.186 -76.003 1.00 0.00 O ATOM 1736 CB ASP A 113 14.892 25.087 -76.007 1.00 0.00 C ATOM 1737 CG ASP A 113 15.826 26.226 -75.649 1.00 0.00 C ATOM 1738 OD1 ASP A 113 15.349 27.376 -75.557 1.00 0.00 O ATOM 1739 OD2 ASP A 113 17.033 25.967 -75.460 1.00 0.00 O ATOM 0 H ASP A 113 13.938 23.100 -74.650 1.00 0.00 H new ATOM 0 HA ASP A 113 13.572 26.020 -74.593 1.00 0.00 H new ATOM 0 HB2 ASP A 113 15.407 24.138 -75.855 1.00 0.00 H new ATOM 0 HB3 ASP A 113 14.640 25.147 -77.066 1.00 0.00 H new ATOM 1744 N LEU A 114 12.315 26.049 -77.000 1.00 0.00 N ATOM 1745 CA LEU A 114 11.203 26.137 -77.942 1.00 0.00 C ATOM 1746 C LEU A 114 10.951 24.792 -78.613 1.00 0.00 C ATOM 1747 O LEU A 114 9.814 24.454 -78.944 1.00 0.00 O ATOM 1748 CB LEU A 114 11.490 27.203 -79.001 1.00 0.00 C ATOM 1749 CG LEU A 114 11.555 28.646 -78.500 1.00 0.00 C ATOM 1750 CD1 LEU A 114 12.949 29.220 -78.705 1.00 0.00 C ATOM 1751 CD2 LEU A 114 10.515 29.504 -79.207 1.00 0.00 C ATOM 0 H LEU A 114 13.008 26.791 -77.096 1.00 0.00 H new ATOM 0 HA LEU A 114 10.309 26.418 -77.386 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.439 26.963 -79.481 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.719 27.140 -79.769 1.00 0.00 H new ATOM 0 HG LEU A 114 11.335 28.649 -77.432 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.976 30.248 -78.343 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.674 28.621 -78.153 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.197 29.203 -79.766 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.576 30.528 -78.838 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.704 29.494 -80.281 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.520 29.106 -79.010 1.00 0.00 H new ATOM 1763 N ASP A 115 12.019 24.026 -78.811 1.00 0.00 N ATOM 1764 CA ASP A 115 11.913 22.714 -79.440 1.00 0.00 C ATOM 1765 C ASP A 115 11.395 21.676 -78.450 1.00 0.00 C ATOM 1766 O ASP A 115 10.470 20.922 -78.753 1.00 0.00 O ATOM 1767 CB ASP A 115 13.271 22.279 -79.992 1.00 0.00 C ATOM 1768 CG ASP A 115 13.249 22.076 -81.493 1.00 0.00 C ATOM 1769 OD1 ASP A 115 12.830 20.986 -81.939 1.00 0.00 O ATOM 1770 OD2 ASP A 115 13.650 23.006 -82.224 1.00 0.00 O ATOM 0 H ASP A 115 12.967 24.291 -78.545 1.00 0.00 H new ATOM 0 HA ASP A 115 11.202 22.789 -80.263 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.019 23.031 -79.741 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.576 21.352 -79.508 1.00 0.00 H new ATOM 1775 N GLU A 116 11.997 21.643 -77.265 1.00 0.00 N ATOM 1776 CA GLU A 116 11.598 20.696 -76.231 1.00 0.00 C ATOM 1777 C GLU A 116 10.190 21.003 -75.727 1.00 0.00 C ATOM 1778 O GLU A 116 9.499 20.126 -75.209 1.00 0.00 O ATOM 1779 CB GLU A 116 12.588 20.732 -75.065 1.00 0.00 C ATOM 1780 CG GLU A 116 14.036 20.564 -75.492 1.00 0.00 C ATOM 1781 CD GLU A 116 14.985 20.470 -74.313 1.00 0.00 C ATOM 1782 OE1 GLU A 116 15.044 19.393 -73.682 1.00 0.00 O ATOM 1783 OE2 GLU A 116 15.669 21.473 -74.021 1.00 0.00 O ATOM 0 H GLU A 116 12.763 22.261 -76.998 1.00 0.00 H new ATOM 0 HA GLU A 116 11.600 19.698 -76.668 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.481 21.680 -74.537 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.333 19.943 -74.358 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.129 19.665 -76.101 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.326 21.406 -76.120 1.00 0.00 H new ATOM 1790 N LEU A 117 9.773 22.255 -75.882 1.00 0.00 N ATOM 1791 CA LEU A 117 8.449 22.680 -75.442 1.00 0.00 C ATOM 1792 C LEU A 117 7.401 22.393 -76.513 1.00 0.00 C ATOM 1793 O LEU A 117 6.267 22.023 -76.206 1.00 0.00 O ATOM 1794 CB LEU A 117 8.455 24.172 -75.106 1.00 0.00 C ATOM 1795 CG LEU A 117 8.691 24.529 -73.638 1.00 0.00 C ATOM 1796 CD1 LEU A 117 9.997 25.292 -73.477 1.00 0.00 C ATOM 1797 CD2 LEU A 117 7.525 25.341 -73.093 1.00 0.00 C ATOM 0 H LEU A 117 10.333 22.993 -76.309 1.00 0.00 H new ATOM 0 HA LEU A 117 8.192 22.114 -74.547 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.226 24.656 -75.705 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.499 24.597 -75.413 1.00 0.00 H new ATOM 0 HG LEU A 117 8.762 23.604 -73.066 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.148 25.537 -72.426 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.824 24.675 -73.828 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.956 26.211 -74.062 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.710 25.586 -72.047 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.422 26.261 -73.669 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.607 24.758 -73.172 1.00 0.00 H new ATOM 1809 N LYS A 118 7.789 22.563 -77.773 1.00 0.00 N ATOM 1810 CA LYS A 118 6.885 22.319 -78.891 1.00 0.00 C ATOM 1811 C LYS A 118 6.558 20.834 -79.011 1.00 0.00 C ATOM 1812 O LYS A 118 5.409 20.461 -79.256 1.00 0.00 O ATOM 1813 CB LYS A 118 7.508 22.823 -80.195 1.00 0.00 C ATOM 1814 CG LYS A 118 6.858 22.246 -81.442 1.00 0.00 C ATOM 1815 CD LYS A 118 7.700 21.135 -82.046 1.00 0.00 C ATOM 1816 CE LYS A 118 8.191 21.502 -83.438 1.00 0.00 C ATOM 1817 NZ LYS A 118 9.530 22.152 -83.402 1.00 0.00 N ATOM 0 H LYS A 118 8.723 22.869 -78.045 1.00 0.00 H new ATOM 0 HA LYS A 118 5.959 22.863 -78.704 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.434 23.910 -80.227 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.569 22.575 -80.201 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.869 21.860 -81.193 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.715 23.037 -82.178 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.554 20.932 -81.400 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.113 20.218 -82.096 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.240 20.604 -84.054 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.474 22.174 -83.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.828 22.386 -84.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.478 23.023 -82.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.220 21.502 -82.975 1.00 0.00 H new ATOM 1831 N ILE A 119 7.571 19.993 -78.838 1.00 0.00 N ATOM 1832 CA ILE A 119 7.389 18.549 -78.926 1.00 0.00 C ATOM 1833 C ILE A 119 6.279 18.078 -77.992 1.00 0.00 C ATOM 1834 O ILE A 119 5.626 17.067 -78.249 1.00 0.00 O ATOM 1835 CB ILE A 119 8.687 17.796 -78.581 1.00 0.00 C ATOM 1836 CG1 ILE A 119 9.653 17.831 -79.768 1.00 0.00 C ATOM 1837 CG2 ILE A 119 8.378 16.361 -78.186 1.00 0.00 C ATOM 1838 CD1 ILE A 119 11.056 17.386 -79.419 1.00 0.00 C ATOM 0 H ILE A 119 8.527 20.286 -78.636 1.00 0.00 H new ATOM 0 HA ILE A 119 7.113 18.328 -79.957 1.00 0.00 H new ATOM 0 HB ILE A 119 9.162 18.291 -77.734 1.00 0.00 H new ATOM 0 HG12 ILE A 119 9.265 17.192 -80.561 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.691 18.845 -80.166 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.306 15.842 -77.945 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.723 16.356 -77.315 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.883 15.854 -79.014 1.00 0.00 H new ATOM 0 HD11 ILE A 119 11.685 17.436 -80.308 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.464 18.040 -78.648 1.00 0.00 H new ATOM 0 HD13 ILE A 119 11.031 16.361 -79.050 1.00 0.00 H new ATOM 1850 N MET A 120 6.069 18.820 -76.910 1.00 0.00 N ATOM 1851 CA MET A 120 5.035 18.480 -75.939 1.00 0.00 C ATOM 1852 C MET A 120 3.648 18.797 -76.489 1.00 0.00 C ATOM 1853 O MET A 120 2.755 17.949 -76.476 1.00 0.00 O ATOM 1854 CB MET A 120 5.263 19.238 -74.630 1.00 0.00 C ATOM 1855 CG MET A 120 4.070 19.199 -73.689 1.00 0.00 C ATOM 1856 SD MET A 120 4.528 19.518 -71.974 1.00 0.00 S ATOM 1857 CE MET A 120 3.149 18.770 -71.111 1.00 0.00 C ATOM 0 H MET A 120 6.601 19.660 -76.683 1.00 0.00 H new ATOM 0 HA MET A 120 5.094 17.409 -75.744 1.00 0.00 H new ATOM 0 HB2 MET A 120 6.130 18.816 -74.122 1.00 0.00 H new ATOM 0 HB3 MET A 120 5.502 20.277 -74.858 1.00 0.00 H new ATOM 0 HG2 MET A 120 3.336 19.938 -74.009 1.00 0.00 H new ATOM 0 HG3 MET A 120 3.590 18.223 -73.757 1.00 0.00 H new ATOM 0 HE1 MET A 120 2.967 19.308 -70.181 1.00 0.00 H new ATOM 0 HE2 MET A 120 2.259 18.817 -71.738 1.00 0.00 H new ATOM 0 HE3 MET A 120 3.381 17.728 -70.888 1.00 0.00 H new ATOM 1867 N LEU A 121 3.473 20.023 -76.971 1.00 0.00 N ATOM 1868 CA LEU A 121 2.195 20.453 -77.525 1.00 0.00 C ATOM 1869 C LEU A 121 1.742 19.516 -78.641 1.00 0.00 C ATOM 1870 O LEU A 121 0.660 18.935 -78.575 1.00 0.00 O ATOM 1871 CB LEU A 121 2.302 21.883 -78.056 1.00 0.00 C ATOM 1872 CG LEU A 121 1.607 22.962 -77.223 1.00 0.00 C ATOM 1873 CD1 LEU A 121 1.563 24.278 -77.983 1.00 0.00 C ATOM 1874 CD2 LEU A 121 0.203 22.519 -76.840 1.00 0.00 C ATOM 0 H LEU A 121 4.201 20.737 -76.989 1.00 0.00 H new ATOM 0 HA LEU A 121 1.453 20.423 -76.727 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.358 22.140 -78.139 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.888 21.907 -79.064 1.00 0.00 H new ATOM 0 HG LEU A 121 2.181 23.113 -76.309 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.065 25.033 -77.375 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.579 24.604 -78.206 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.013 24.142 -78.914 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.276 23.299 -76.248 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.381 22.339 -77.743 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.258 21.601 -76.254 1.00 0.00 H new ATOM 1886 N GLN A 122 2.580 19.374 -79.663 1.00 0.00 N ATOM 1887 CA GLN A 122 2.267 18.507 -80.792 1.00 0.00 C ATOM 1888 C GLN A 122 1.999 17.080 -80.325 1.00 0.00 C ATOM 1889 O GLN A 122 1.321 16.311 -81.006 1.00 0.00 O ATOM 1890 CB GLN A 122 3.413 18.519 -81.805 1.00 0.00 C ATOM 1891 CG GLN A 122 3.091 19.279 -83.080 1.00 0.00 C ATOM 1892 CD GLN A 122 4.168 19.130 -84.137 1.00 0.00 C ATOM 1893 OE1 GLN A 122 4.039 18.327 -85.062 1.00 0.00 O ATOM 1894 NE2 GLN A 122 5.239 19.904 -84.006 1.00 0.00 N ATOM 0 H GLN A 122 3.480 19.848 -79.732 1.00 0.00 H new ATOM 0 HA GLN A 122 1.365 18.888 -81.271 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.293 18.963 -81.340 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.672 17.491 -82.060 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.142 18.923 -83.481 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.961 20.336 -82.846 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.305 20.556 -83.224 1.00 0.00 H new ATOM 0 HE22 GLN A 122 5.996 19.847 -84.687 1.00 0.00 H new ATOM 1903 N ALA A 123 2.536 16.734 -79.159 1.00 0.00 N ATOM 1904 CA ALA A 123 2.354 15.400 -78.601 1.00 0.00 C ATOM 1905 C ALA A 123 1.201 15.376 -77.602 1.00 0.00 C ATOM 1906 O ALA A 123 1.349 14.893 -76.479 1.00 0.00 O ATOM 1907 CB ALA A 123 3.639 14.925 -77.938 1.00 0.00 C ATOM 0 H ALA A 123 3.100 17.359 -78.583 1.00 0.00 H new ATOM 0 HA ALA A 123 2.108 14.722 -79.418 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.488 13.927 -77.526 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.440 14.895 -78.677 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.910 15.612 -77.136 1.00 0.00 H new ATOM 1913 N THR A 124 0.053 15.901 -78.018 1.00 0.00 N ATOM 1914 CA THR A 124 -1.124 15.941 -77.159 1.00 0.00 C ATOM 1915 C THR A 124 -2.383 15.571 -77.935 1.00 0.00 C ATOM 1916 O THR A 124 -3.492 15.944 -77.552 1.00 0.00 O ATOM 1917 CB THR A 124 -1.312 17.334 -76.530 1.00 0.00 C ATOM 1918 OG1 THR A 124 -1.626 18.293 -77.547 1.00 0.00 O ATOM 1919 CG2 THR A 124 -0.058 17.768 -75.788 1.00 0.00 C ATOM 0 H THR A 124 -0.087 16.304 -78.944 1.00 0.00 H new ATOM 0 HA THR A 124 -0.962 15.211 -76.366 1.00 0.00 H new ATOM 0 HB THR A 124 -2.135 17.277 -75.817 1.00 0.00 H new ATOM 0 HG1 THR A 124 -0.798 18.693 -77.886 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.216 18.755 -75.353 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.162 17.053 -74.995 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.781 17.808 -76.483 1.00 0.00 H new ATOM 1927 N GLY A 125 -2.204 14.836 -79.028 1.00 0.00 N ATOM 1928 CA GLY A 125 -3.336 14.427 -79.840 1.00 0.00 C ATOM 1929 C GLY A 125 -3.996 15.596 -80.545 1.00 0.00 C ATOM 1930 O GLY A 125 -5.154 15.510 -80.952 1.00 0.00 O ATOM 0 H GLY A 125 -1.296 14.516 -79.366 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -3.004 13.700 -80.581 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.070 13.926 -79.209 1.00 0.00 H new ATOM 1934 N GLU A 126 -3.258 16.693 -80.687 1.00 0.00 N ATOM 1935 CA GLU A 126 -3.781 17.885 -81.344 1.00 0.00 C ATOM 1936 C GLU A 126 -2.720 18.524 -82.235 1.00 0.00 C ATOM 1937 O GLU A 126 -1.681 18.979 -81.754 1.00 0.00 O ATOM 1938 CB GLU A 126 -4.267 18.896 -80.305 1.00 0.00 C ATOM 1939 CG GLU A 126 -5.623 19.500 -80.632 1.00 0.00 C ATOM 1940 CD GLU A 126 -6.402 19.891 -79.390 1.00 0.00 C ATOM 1941 OE1 GLU A 126 -5.768 20.115 -78.339 1.00 0.00 O ATOM 1942 OE2 GLU A 126 -7.646 19.970 -79.470 1.00 0.00 O ATOM 0 H GLU A 126 -2.297 16.781 -80.356 1.00 0.00 H new ATOM 0 HA GLU A 126 -4.623 17.585 -81.968 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.321 18.407 -79.332 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.533 19.697 -80.219 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.483 20.379 -81.260 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.206 18.784 -81.211 1.00 0.00 H new ATOM 1949 N THR A 127 -2.987 18.555 -83.537 1.00 0.00 N ATOM 1950 CA THR A 127 -2.056 19.137 -84.495 1.00 0.00 C ATOM 1951 C THR A 127 -2.345 20.618 -84.713 1.00 0.00 C ATOM 1952 O THR A 127 -3.306 20.979 -85.393 1.00 0.00 O ATOM 1953 CB THR A 127 -2.117 18.409 -85.851 1.00 0.00 C ATOM 1954 OG1 THR A 127 -3.481 18.191 -86.229 1.00 0.00 O ATOM 1955 CG2 THR A 127 -1.386 17.077 -85.783 1.00 0.00 C ATOM 0 H THR A 127 -3.841 18.183 -83.952 1.00 0.00 H new ATOM 0 HA THR A 127 -1.057 19.023 -84.074 1.00 0.00 H new ATOM 0 HB THR A 127 -1.629 19.036 -86.597 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.994 19.015 -86.094 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.443 16.581 -86.752 1.00 0.00 H new ATOM 0 HG22 THR A 127 -0.341 17.248 -85.523 1.00 0.00 H new ATOM 0 HG23 THR A 127 -1.850 16.446 -85.025 1.00 0.00 H new ATOM 1963 N ILE A 128 -1.507 21.471 -84.132 1.00 0.00 N ATOM 1964 CA ILE A 128 -1.673 22.913 -84.266 1.00 0.00 C ATOM 1965 C ILE A 128 -0.586 23.511 -85.151 1.00 0.00 C ATOM 1966 O ILE A 128 0.392 22.845 -85.490 1.00 0.00 O ATOM 1967 CB ILE A 128 -1.644 23.611 -82.893 1.00 0.00 C ATOM 1968 CG1 ILE A 128 -0.217 23.646 -82.344 1.00 0.00 C ATOM 1969 CG2 ILE A 128 -2.576 22.906 -81.919 1.00 0.00 C ATOM 1970 CD1 ILE A 128 0.402 25.026 -82.354 1.00 0.00 C ATOM 0 H ILE A 128 -0.708 21.189 -83.565 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.646 23.078 -84.729 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.990 24.637 -83.017 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.220 23.266 -81.322 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.406 22.973 -82.933 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.544 23.412 -80.954 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.594 22.930 -82.307 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -2.259 21.870 -81.797 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.413 24.974 -81.951 1.00 0.00 H new ATOM 0 HD12 ILE A 128 0.438 25.401 -83.377 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.199 25.699 -81.742 1.00 0.00 H new ATOM 1982 N THR A 129 -0.762 24.776 -85.523 1.00 0.00 N ATOM 1983 CA THR A 129 0.203 25.466 -86.369 1.00 0.00 C ATOM 1984 C THR A 129 1.574 25.526 -85.702 1.00 0.00 C ATOM 1985 O THR A 129 1.716 26.064 -84.605 1.00 0.00 O ATOM 1986 CB THR A 129 -0.259 26.898 -86.697 1.00 0.00 C ATOM 1987 OG1 THR A 129 -1.317 27.285 -85.814 1.00 0.00 O ATOM 1988 CG2 THR A 129 -0.734 26.996 -88.139 1.00 0.00 C ATOM 0 H THR A 129 -1.565 25.343 -85.251 1.00 0.00 H new ATOM 0 HA THR A 129 0.276 24.896 -87.295 1.00 0.00 H new ATOM 0 HB THR A 129 0.589 27.570 -86.564 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.604 28.197 -86.028 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.055 28.016 -88.348 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.082 26.728 -88.810 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.570 26.314 -88.294 1.00 0.00 H new ATOM 1996 N GLU A 130 2.578 24.971 -86.374 1.00 0.00 N ATOM 1997 CA GLU A 130 3.937 24.964 -85.845 1.00 0.00 C ATOM 1998 C GLU A 130 4.397 26.378 -85.505 1.00 0.00 C ATOM 1999 O GLU A 130 5.298 26.570 -84.689 1.00 0.00 O ATOM 2000 CB GLU A 130 4.897 24.331 -86.854 1.00 0.00 C ATOM 2001 CG GLU A 130 6.058 23.593 -86.210 1.00 0.00 C ATOM 2002 CD GLU A 130 7.132 23.209 -87.209 1.00 0.00 C ATOM 2003 OE1 GLU A 130 7.314 23.947 -88.199 1.00 0.00 O ATOM 2004 OE2 GLU A 130 7.790 22.168 -87.001 1.00 0.00 O ATOM 0 H GLU A 130 2.476 24.521 -87.284 1.00 0.00 H new ATOM 0 HA GLU A 130 3.940 24.371 -84.930 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.342 23.637 -87.485 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.290 25.110 -87.507 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.497 24.220 -85.434 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.685 22.694 -85.720 1.00 0.00 H new ATOM 2011 N ASP A 131 3.772 27.365 -86.138 1.00 0.00 N ATOM 2012 CA ASP A 131 4.116 28.763 -85.905 1.00 0.00 C ATOM 2013 C ASP A 131 3.516 29.257 -84.591 1.00 0.00 C ATOM 2014 O ASP A 131 4.109 30.084 -83.899 1.00 0.00 O ATOM 2015 CB ASP A 131 3.624 29.632 -87.063 1.00 0.00 C ATOM 2016 CG ASP A 131 2.171 29.371 -87.407 1.00 0.00 C ATOM 2017 OD1 ASP A 131 1.292 29.790 -86.624 1.00 0.00 O ATOM 2018 OD2 ASP A 131 1.913 28.748 -88.458 1.00 0.00 O ATOM 0 H ASP A 131 3.024 27.223 -86.817 1.00 0.00 H new ATOM 0 HA ASP A 131 5.201 28.839 -85.841 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.750 30.683 -86.803 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.241 29.445 -87.942 1.00 0.00 H new ATOM 2023 N ASP A 132 2.337 28.746 -84.255 1.00 0.00 N ATOM 2024 CA ASP A 132 1.657 29.135 -83.026 1.00 0.00 C ATOM 2025 C ASP A 132 2.293 28.459 -81.816 1.00 0.00 C ATOM 2026 O ASP A 132 2.287 29.006 -80.712 1.00 0.00 O ATOM 2027 CB ASP A 132 0.172 28.777 -83.104 1.00 0.00 C ATOM 2028 CG ASP A 132 -0.673 29.602 -82.153 1.00 0.00 C ATOM 2029 OD1 ASP A 132 -0.379 30.804 -81.989 1.00 0.00 O ATOM 2030 OD2 ASP A 132 -1.627 29.044 -81.572 1.00 0.00 O ATOM 0 H ASP A 132 1.832 28.061 -84.817 1.00 0.00 H new ATOM 0 HA ASP A 132 1.757 30.214 -82.911 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.182 28.928 -84.124 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.044 27.719 -82.875 1.00 0.00 H new ATOM 2035 N ILE A 133 2.838 27.266 -82.030 1.00 0.00 N ATOM 2036 CA ILE A 133 3.477 26.515 -80.956 1.00 0.00 C ATOM 2037 C ILE A 133 4.526 27.361 -80.242 1.00 0.00 C ATOM 2038 O ILE A 133 4.808 27.153 -79.063 1.00 0.00 O ATOM 2039 CB ILE A 133 4.144 25.232 -81.486 1.00 0.00 C ATOM 2040 CG1 ILE A 133 4.169 24.157 -80.398 1.00 0.00 C ATOM 2041 CG2 ILE A 133 5.552 25.530 -81.976 1.00 0.00 C ATOM 2042 CD1 ILE A 133 3.541 22.849 -80.825 1.00 0.00 C ATOM 0 H ILE A 133 2.850 26.799 -82.937 1.00 0.00 H new ATOM 0 HA ILE A 133 2.691 26.243 -80.251 1.00 0.00 H new ATOM 0 HB ILE A 133 3.560 24.858 -82.327 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.202 23.975 -80.102 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.647 24.531 -79.517 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.010 24.613 -82.347 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.510 26.266 -82.779 1.00 0.00 H new ATOM 0 HG23 ILE A 133 6.148 25.925 -81.153 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.595 22.134 -80.004 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.498 23.017 -81.093 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.077 22.452 -81.687 1.00 0.00 H new ATOM 2054 N GLU A 134 5.099 28.319 -80.967 1.00 0.00 N ATOM 2055 CA GLU A 134 6.117 29.197 -80.402 1.00 0.00 C ATOM 2056 C GLU A 134 5.575 29.946 -79.187 1.00 0.00 C ATOM 2057 O GLU A 134 6.338 30.401 -78.336 1.00 0.00 O ATOM 2058 CB GLU A 134 6.601 30.195 -81.455 1.00 0.00 C ATOM 2059 CG GLU A 134 7.943 29.829 -82.068 1.00 0.00 C ATOM 2060 CD GLU A 134 8.825 31.039 -82.309 1.00 0.00 C ATOM 2061 OE1 GLU A 134 9.229 31.684 -81.318 1.00 0.00 O ATOM 2062 OE2 GLU A 134 9.111 31.341 -83.486 1.00 0.00 O ATOM 0 H GLU A 134 4.875 28.506 -81.945 1.00 0.00 H new ATOM 0 HA GLU A 134 6.957 28.580 -80.083 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.856 30.265 -82.247 1.00 0.00 H new ATOM 0 HB3 GLU A 134 6.676 31.183 -81.000 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.461 29.132 -81.409 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.777 29.311 -83.013 1.00 0.00 H new ATOM 2069 N GLU A 135 4.253 30.069 -79.116 1.00 0.00 N ATOM 2070 CA GLU A 135 3.610 30.764 -78.007 1.00 0.00 C ATOM 2071 C GLU A 135 4.048 30.175 -76.669 1.00 0.00 C ATOM 2072 O GLU A 135 4.159 30.888 -75.671 1.00 0.00 O ATOM 2073 CB GLU A 135 2.088 30.682 -78.139 1.00 0.00 C ATOM 2074 CG GLU A 135 1.353 31.790 -77.403 1.00 0.00 C ATOM 2075 CD GLU A 135 -0.082 31.946 -77.868 1.00 0.00 C ATOM 2076 OE1 GLU A 135 -0.465 31.276 -78.850 1.00 0.00 O ATOM 2077 OE2 GLU A 135 -0.823 32.738 -77.248 1.00 0.00 O ATOM 0 H GLU A 135 3.607 29.697 -79.812 1.00 0.00 H new ATOM 0 HA GLU A 135 3.915 31.810 -78.041 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.821 30.719 -79.195 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.750 29.718 -77.758 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.364 31.580 -76.333 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.883 32.731 -77.548 1.00 0.00 H new ATOM 2084 N LEU A 136 4.295 28.870 -76.656 1.00 0.00 N ATOM 2085 CA LEU A 136 4.721 28.183 -75.441 1.00 0.00 C ATOM 2086 C LEU A 136 5.865 28.932 -74.765 1.00 0.00 C ATOM 2087 O LEU A 136 5.716 29.441 -73.654 1.00 0.00 O ATOM 2088 CB LEU A 136 5.154 26.753 -75.765 1.00 0.00 C ATOM 2089 CG LEU A 136 4.233 25.642 -75.257 1.00 0.00 C ATOM 2090 CD1 LEU A 136 2.778 25.984 -75.541 1.00 0.00 C ATOM 2091 CD2 LEU A 136 4.603 24.310 -75.893 1.00 0.00 C ATOM 0 H LEU A 136 4.208 28.266 -77.473 1.00 0.00 H new ATOM 0 HA LEU A 136 3.875 28.153 -74.755 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.243 26.658 -76.847 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.148 26.592 -75.348 1.00 0.00 H new ATOM 0 HG LEU A 136 4.361 25.555 -74.178 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.137 25.183 -75.173 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.519 26.916 -75.039 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.634 26.099 -76.615 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.938 23.531 -75.520 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.504 24.384 -76.976 1.00 0.00 H new ATOM 0 HD23 LEU A 136 5.633 24.059 -75.639 1.00 0.00 H new ATOM 2103 N MET A 137 7.006 28.997 -75.444 1.00 0.00 N ATOM 2104 CA MET A 137 8.174 29.686 -74.910 1.00 0.00 C ATOM 2105 C MET A 137 8.033 31.197 -75.067 1.00 0.00 C ATOM 2106 O MET A 137 8.251 31.954 -74.121 1.00 0.00 O ATOM 2107 CB MET A 137 9.443 29.205 -75.615 1.00 0.00 C ATOM 2108 CG MET A 137 10.608 30.176 -75.502 1.00 0.00 C ATOM 2109 SD MET A 137 12.123 29.381 -74.935 1.00 0.00 S ATOM 2110 CE MET A 137 12.648 30.524 -73.660 1.00 0.00 C ATOM 0 H MET A 137 7.146 28.581 -76.365 1.00 0.00 H new ATOM 0 HA MET A 137 8.247 29.454 -73.847 1.00 0.00 H new ATOM 0 HB2 MET A 137 9.740 28.244 -75.195 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.222 29.037 -76.669 1.00 0.00 H new ATOM 0 HG2 MET A 137 10.786 30.638 -76.473 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.343 30.977 -74.812 1.00 0.00 H new ATOM 0 HE1 MET A 137 13.054 29.966 -72.816 1.00 0.00 H new ATOM 0 HE2 MET A 137 13.415 31.187 -74.059 1.00 0.00 H new ATOM 0 HE3 MET A 137 11.795 31.115 -73.327 1.00 0.00 H new ATOM 2120 N LYS A 138 7.667 31.631 -76.269 1.00 0.00 N ATOM 2121 CA LYS A 138 7.496 33.050 -76.551 1.00 0.00 C ATOM 2122 C LYS A 138 6.648 33.721 -75.474 1.00 0.00 C ATOM 2123 O LYS A 138 7.115 34.613 -74.767 1.00 0.00 O ATOM 2124 CB LYS A 138 6.845 33.245 -77.922 1.00 0.00 C ATOM 2125 CG LYS A 138 7.033 34.639 -78.493 1.00 0.00 C ATOM 2126 CD LYS A 138 5.741 35.439 -78.451 1.00 0.00 C ATOM 2127 CE LYS A 138 6.003 36.929 -78.600 1.00 0.00 C ATOM 2128 NZ LYS A 138 4.754 37.686 -78.891 1.00 0.00 N ATOM 0 H LYS A 138 7.483 31.019 -77.064 1.00 0.00 H new ATOM 0 HA LYS A 138 8.482 33.515 -76.555 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.261 32.517 -78.619 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.778 33.036 -77.841 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.805 35.163 -77.929 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.384 34.567 -79.522 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.078 35.104 -79.249 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.226 35.251 -77.509 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.454 37.312 -77.685 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.722 37.093 -79.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.975 38.698 -78.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.336 37.339 -79.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.077 37.551 -78.113 1.00 0.00 H new ATOM 2142 N ASP A 139 5.399 33.283 -75.355 1.00 0.00 N ATOM 2143 CA ASP A 139 4.486 33.838 -74.362 1.00 0.00 C ATOM 2144 C ASP A 139 4.994 33.576 -72.949 1.00 0.00 C ATOM 2145 O ASP A 139 4.840 34.410 -72.057 1.00 0.00 O ATOM 2146 CB ASP A 139 3.088 33.242 -74.533 1.00 0.00 C ATOM 2147 CG ASP A 139 1.995 34.189 -74.080 1.00 0.00 C ATOM 2148 OD1 ASP A 139 2.173 35.417 -74.229 1.00 0.00 O ATOM 2149 OD2 ASP A 139 0.960 33.703 -73.577 1.00 0.00 O ATOM 0 H ASP A 139 4.996 32.546 -75.933 1.00 0.00 H new ATOM 0 HA ASP A 139 4.434 34.916 -74.516 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.931 32.986 -75.581 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.020 32.315 -73.964 1.00 0.00 H new ATOM 2154 N GLY A 140 5.602 32.409 -72.751 1.00 0.00 N ATOM 2155 CA GLY A 140 6.123 32.057 -71.443 1.00 0.00 C ATOM 2156 C GLY A 140 7.282 32.939 -71.023 1.00 0.00 C ATOM 2157 O GLY A 140 7.155 34.162 -70.979 1.00 0.00 O ATOM 0 H GLY A 140 5.743 31.702 -73.473 1.00 0.00 H new ATOM 0 HA2 GLY A 140 5.325 32.135 -70.705 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.447 31.016 -71.453 1.00 0.00 H new ATOM 2161 N ASP A 141 8.414 32.318 -70.713 1.00 0.00 N ATOM 2162 CA ASP A 141 9.601 33.054 -70.294 1.00 0.00 C ATOM 2163 C ASP A 141 9.215 34.301 -69.505 1.00 0.00 C ATOM 2164 O ASP A 141 9.705 35.398 -69.777 1.00 0.00 O ATOM 2165 CB ASP A 141 10.441 33.446 -71.511 1.00 0.00 C ATOM 2166 CG ASP A 141 11.814 33.959 -71.126 1.00 0.00 C ATOM 2167 OD1 ASP A 141 12.405 33.412 -70.171 1.00 0.00 O ATOM 2168 OD2 ASP A 141 12.299 34.905 -71.781 1.00 0.00 O ATOM 0 H ASP A 141 8.535 31.306 -70.744 1.00 0.00 H new ATOM 0 HA ASP A 141 10.192 32.405 -69.648 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.550 32.582 -72.167 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.916 34.214 -72.079 1.00 0.00 H new ATOM 2173 N LYS A 142 8.335 34.126 -68.525 1.00 0.00 N ATOM 2174 CA LYS A 142 7.883 35.237 -67.694 1.00 0.00 C ATOM 2175 C LYS A 142 9.062 35.915 -67.004 1.00 0.00 C ATOM 2176 O LYS A 142 8.969 37.068 -66.585 1.00 0.00 O ATOM 2177 CB LYS A 142 6.882 34.742 -66.647 1.00 0.00 C ATOM 2178 CG LYS A 142 5.564 34.276 -67.239 1.00 0.00 C ATOM 2179 CD LYS A 142 4.486 35.339 -67.107 1.00 0.00 C ATOM 2180 CE LYS A 142 3.867 35.334 -65.717 1.00 0.00 C ATOM 2181 NZ LYS A 142 3.338 36.674 -65.341 1.00 0.00 N ATOM 0 H LYS A 142 7.920 33.225 -68.286 1.00 0.00 H new ATOM 0 HA LYS A 142 7.394 35.966 -68.340 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.330 33.921 -66.088 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.688 35.544 -65.935 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.704 34.028 -68.291 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.241 33.364 -66.737 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.914 36.320 -67.313 1.00 0.00 H new ATOM 0 HD3 LYS A 142 3.710 35.167 -67.853 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.060 34.602 -65.681 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.614 35.021 -64.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 2.925 36.629 -64.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.112 37.368 -65.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 2.607 36.962 -66.022 1.00 0.00 H new ATOM 2195 N ASN A 143 10.172 35.192 -66.893 1.00 0.00 N ATOM 2196 CA ASN A 143 11.370 35.727 -66.255 1.00 0.00 C ATOM 2197 C ASN A 143 12.130 36.644 -67.207 1.00 0.00 C ATOM 2198 O ASN A 143 13.029 37.376 -66.795 1.00 0.00 O ATOM 2199 CB ASN A 143 12.280 34.584 -65.794 1.00 0.00 C ATOM 2200 CG ASN A 143 13.726 35.018 -65.656 1.00 0.00 C ATOM 2201 OD1 ASN A 143 14.613 34.359 -66.393 1.00 0.00 O flip ATOM 2202 ND2 ASN A 143 14.042 35.933 -64.896 1.00 0.00 N flip ATOM 0 H ASN A 143 10.267 34.236 -67.236 1.00 0.00 H new ATOM 0 HA ASN A 143 11.061 36.310 -65.388 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.924 34.204 -64.836 1.00 0.00 H new ATOM 0 HB3 ASN A 143 12.216 33.762 -66.507 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.327 36.412 -64.349 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.019 36.213 -64.813 1.00 0.00 H new ATOM 2209 N ASN A 144 11.763 36.599 -68.484 1.00 0.00 N ATOM 2210 CA ASN A 144 12.410 37.426 -69.495 1.00 0.00 C ATOM 2211 C ASN A 144 13.909 37.147 -69.549 1.00 0.00 C ATOM 2212 O ASN A 144 14.714 37.920 -69.031 1.00 0.00 O ATOM 2213 CB ASN A 144 12.166 38.908 -69.204 1.00 0.00 C ATOM 2214 CG ASN A 144 12.311 39.772 -70.442 1.00 0.00 C ATOM 2215 OD1 ASN A 144 12.940 39.372 -71.421 1.00 0.00 O ATOM 2216 ND2 ASN A 144 11.728 40.965 -70.402 1.00 0.00 N ATOM 0 H ASN A 144 11.021 35.998 -68.843 1.00 0.00 H new ATOM 0 HA ASN A 144 11.977 37.177 -70.464 1.00 0.00 H new ATOM 0 HB2 ASN A 144 11.165 39.034 -68.791 1.00 0.00 H new ATOM 0 HB3 ASN A 144 12.870 39.247 -68.443 1.00 0.00 H new ATOM 0 HD21 ASN A 144 11.792 41.591 -71.205 1.00 0.00 H new ATOM 0 HD22 ASN A 144 11.216 41.255 -69.569 1.00 0.00 H new ATOM 2223 N ASP A 145 14.275 36.036 -70.179 1.00 0.00 N ATOM 2224 CA ASP A 145 15.677 35.655 -70.303 1.00 0.00 C ATOM 2225 C ASP A 145 15.850 34.546 -71.337 1.00 0.00 C ATOM 2226 O ASP A 145 16.867 33.854 -71.357 1.00 0.00 O ATOM 2227 CB ASP A 145 16.225 35.196 -68.951 1.00 0.00 C ATOM 2228 CG ASP A 145 16.091 33.700 -68.748 1.00 0.00 C ATOM 2229 OD1 ASP A 145 14.993 33.162 -69.004 1.00 0.00 O ATOM 2230 OD2 ASP A 145 17.086 33.066 -68.337 1.00 0.00 O ATOM 0 H ASP A 145 13.621 35.384 -70.611 1.00 0.00 H new ATOM 0 HA ASP A 145 16.236 36.529 -70.636 1.00 0.00 H new ATOM 0 HB2 ASP A 145 17.275 35.477 -68.874 1.00 0.00 H new ATOM 0 HB3 ASP A 145 15.696 35.717 -68.153 1.00 0.00 H new ATOM 2235 N GLY A 146 14.848 34.384 -72.196 1.00 0.00 N ATOM 2236 CA GLY A 146 14.908 33.357 -73.220 1.00 0.00 C ATOM 2237 C GLY A 146 15.325 32.009 -72.666 1.00 0.00 C ATOM 2238 O GLY A 146 16.237 31.371 -73.191 1.00 0.00 O ATOM 0 H GLY A 146 13.996 34.945 -72.201 1.00 0.00 H new ATOM 0 HA2 GLY A 146 13.931 33.265 -73.695 1.00 0.00 H new ATOM 0 HA3 GLY A 146 15.612 33.661 -73.995 1.00 0.00 H new ATOM 2242 N ARG A 147 14.657 31.576 -71.602 1.00 0.00 N ATOM 2243 CA ARG A 147 14.966 30.296 -70.974 1.00 0.00 C ATOM 2244 C ARG A 147 13.782 29.794 -70.154 1.00 0.00 C ATOM 2245 O ARG A 147 13.211 30.534 -69.352 1.00 0.00 O ATOM 2246 CB ARG A 147 16.201 30.427 -70.081 1.00 0.00 C ATOM 2247 CG ARG A 147 16.160 29.535 -68.852 1.00 0.00 C ATOM 2248 CD ARG A 147 17.559 29.236 -68.335 1.00 0.00 C ATOM 2249 NE ARG A 147 18.058 30.295 -67.462 1.00 0.00 N ATOM 2250 CZ ARG A 147 17.680 30.446 -66.197 1.00 0.00 C ATOM 2251 NH1 ARG A 147 16.802 29.608 -65.661 1.00 0.00 N ATOM 2252 NH2 ARG A 147 18.179 31.434 -65.467 1.00 0.00 N ATOM 0 H ARG A 147 13.898 32.092 -71.156 1.00 0.00 H new ATOM 0 HA ARG A 147 15.172 29.572 -71.763 1.00 0.00 H new ATOM 0 HB2 ARG A 147 17.089 30.186 -70.665 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.301 31.465 -69.763 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.577 30.019 -68.069 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.653 28.601 -69.095 1.00 0.00 H new ATOM 0 HD2 ARG A 147 17.550 28.292 -67.791 1.00 0.00 H new ATOM 0 HD3 ARG A 147 18.238 29.111 -69.178 1.00 0.00 H new ATOM 0 HE ARG A 147 18.734 30.956 -67.845 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.416 28.847 -66.220 1.00 0.00 H new ATOM 0 HH12 ARG A 147 16.513 29.725 -64.690 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.854 32.080 -65.876 1.00 0.00 H new ATOM 0 HH22 ARG A 147 17.888 31.548 -64.496 1.00 0.00 H new ATOM 2266 N ILE A 148 13.420 28.532 -70.360 1.00 0.00 N ATOM 2267 CA ILE A 148 12.305 27.931 -69.638 1.00 0.00 C ATOM 2268 C ILE A 148 12.773 26.763 -68.777 1.00 0.00 C ATOM 2269 O ILE A 148 12.899 25.636 -69.257 1.00 0.00 O ATOM 2270 CB ILE A 148 11.211 27.437 -70.603 1.00 0.00 C ATOM 2271 CG1 ILE A 148 10.840 28.539 -71.596 1.00 0.00 C ATOM 2272 CG2 ILE A 148 9.984 26.982 -69.825 1.00 0.00 C ATOM 2273 CD1 ILE A 148 10.717 29.907 -70.963 1.00 0.00 C ATOM 0 H ILE A 148 13.882 27.907 -71.020 1.00 0.00 H new ATOM 0 HA ILE A 148 11.889 28.708 -68.997 1.00 0.00 H new ATOM 0 HB ILE A 148 11.599 26.586 -71.163 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.594 28.578 -72.382 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.895 28.283 -72.074 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.220 26.636 -70.521 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.260 26.168 -69.154 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.593 27.816 -69.242 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.452 30.639 -71.726 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.942 29.885 -70.197 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.668 30.185 -70.509 1.00 0.00 H new ATOM 2285 N ASP A 149 13.027 27.040 -67.502 1.00 0.00 N ATOM 2286 CA ASP A 149 13.478 26.011 -66.572 1.00 0.00 C ATOM 2287 C ASP A 149 12.309 25.456 -65.765 1.00 0.00 C ATOM 2288 O ASP A 149 11.180 25.934 -65.882 1.00 0.00 O ATOM 2289 CB ASP A 149 14.542 26.577 -65.630 1.00 0.00 C ATOM 2290 CG ASP A 149 14.004 26.830 -64.236 1.00 0.00 C ATOM 2291 OD1 ASP A 149 13.358 27.879 -64.031 1.00 0.00 O ATOM 2292 OD2 ASP A 149 14.231 25.981 -63.348 1.00 0.00 O ATOM 0 H ASP A 149 12.928 27.968 -67.090 1.00 0.00 H new ATOM 0 HA ASP A 149 13.913 25.197 -67.152 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.379 25.882 -65.573 1.00 0.00 H new ATOM 0 HB3 ASP A 149 14.929 27.509 -66.042 1.00 0.00 H new ATOM 2297 N TYR A 150 12.586 24.447 -64.948 1.00 0.00 N ATOM 2298 CA TYR A 150 11.556 23.826 -64.124 1.00 0.00 C ATOM 2299 C TYR A 150 10.676 24.882 -63.464 1.00 0.00 C ATOM 2300 O TYR A 150 9.448 24.801 -63.511 1.00 0.00 O ATOM 2301 CB TYR A 150 12.196 22.938 -63.055 1.00 0.00 C ATOM 2302 CG TYR A 150 11.250 22.557 -61.939 1.00 0.00 C ATOM 2303 CD1 TYR A 150 9.901 22.338 -62.190 1.00 0.00 C ATOM 2304 CD2 TYR A 150 11.704 22.415 -60.633 1.00 0.00 C ATOM 2305 CE1 TYR A 150 9.031 21.990 -61.174 1.00 0.00 C ATOM 2306 CE2 TYR A 150 10.843 22.066 -59.611 1.00 0.00 C ATOM 2307 CZ TYR A 150 9.508 21.854 -59.886 1.00 0.00 C ATOM 2308 OH TYR A 150 8.646 21.508 -58.871 1.00 0.00 O ATOM 0 H TYR A 150 13.515 24.041 -64.838 1.00 0.00 H new ATOM 0 HA TYR A 150 10.930 23.211 -64.771 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.573 22.030 -63.526 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.055 23.457 -62.630 1.00 0.00 H new ATOM 0 HD1 TYR A 150 9.525 22.442 -63.197 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.748 22.580 -60.414 1.00 0.00 H new ATOM 0 HE1 TYR A 150 7.985 21.826 -61.387 1.00 0.00 H new ATOM 0 HE2 TYR A 150 11.213 21.960 -58.602 1.00 0.00 H new ATOM 0 HH TYR A 150 9.140 21.453 -58.027 1.00 0.00 H new ATOM 2318 N ASP A 151 11.312 25.874 -62.849 1.00 0.00 N ATOM 2319 CA ASP A 151 10.589 26.948 -62.180 1.00 0.00 C ATOM 2320 C ASP A 151 9.790 27.773 -63.185 1.00 0.00 C ATOM 2321 O ASP A 151 8.608 28.046 -62.979 1.00 0.00 O ATOM 2322 CB ASP A 151 11.561 27.850 -61.418 1.00 0.00 C ATOM 2323 CG ASP A 151 11.383 27.755 -59.916 1.00 0.00 C ATOM 2324 OD1 ASP A 151 10.368 28.272 -59.404 1.00 0.00 O ATOM 2325 OD2 ASP A 151 12.259 27.162 -59.252 1.00 0.00 O ATOM 0 H ASP A 151 12.328 25.956 -62.800 1.00 0.00 H new ATOM 0 HA ASP A 151 9.893 26.498 -61.472 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.584 27.578 -61.678 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.416 28.883 -61.733 1.00 0.00 H new ATOM 2330 N GLU A 152 10.447 28.170 -64.271 1.00 0.00 N ATOM 2331 CA GLU A 152 9.798 28.966 -65.307 1.00 0.00 C ATOM 2332 C GLU A 152 8.660 28.186 -65.960 1.00 0.00 C ATOM 2333 O GLU A 152 7.832 28.754 -66.672 1.00 0.00 O ATOM 2334 CB GLU A 152 10.815 29.390 -66.367 1.00 0.00 C ATOM 2335 CG GLU A 152 12.003 30.150 -65.803 1.00 0.00 C ATOM 2336 CD GLU A 152 12.501 31.234 -66.739 1.00 0.00 C ATOM 2337 OE1 GLU A 152 11.675 31.790 -67.494 1.00 0.00 O ATOM 2338 OE2 GLU A 152 13.715 31.526 -66.718 1.00 0.00 O ATOM 0 H GLU A 152 11.427 27.954 -64.456 1.00 0.00 H new ATOM 0 HA GLU A 152 9.381 29.857 -64.837 1.00 0.00 H new ATOM 0 HB2 GLU A 152 11.176 28.503 -66.887 1.00 0.00 H new ATOM 0 HB3 GLU A 152 10.315 30.013 -67.109 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.723 30.599 -64.850 1.00 0.00 H new ATOM 0 HG3 GLU A 152 12.814 29.450 -65.600 1.00 0.00 H new ATOM 2345 N PHE A 153 8.627 26.880 -65.712 1.00 0.00 N ATOM 2346 CA PHE A 153 7.593 26.022 -66.277 1.00 0.00 C ATOM 2347 C PHE A 153 6.250 26.270 -65.598 1.00 0.00 C ATOM 2348 O PHE A 153 5.267 26.625 -66.250 1.00 0.00 O ATOM 2349 CB PHE A 153 7.987 24.550 -66.131 1.00 0.00 C ATOM 2350 CG PHE A 153 7.042 23.606 -66.818 1.00 0.00 C ATOM 2351 CD1 PHE A 153 5.835 23.263 -66.231 1.00 0.00 C ATOM 2352 CD2 PHE A 153 7.362 23.061 -68.052 1.00 0.00 C ATOM 2353 CE1 PHE A 153 4.964 22.395 -66.862 1.00 0.00 C ATOM 2354 CE2 PHE A 153 6.495 22.193 -68.686 1.00 0.00 C ATOM 2355 CZ PHE A 153 5.294 21.858 -68.090 1.00 0.00 C ATOM 0 H PHE A 153 9.304 26.394 -65.124 1.00 0.00 H new ATOM 0 HA PHE A 153 7.495 26.262 -67.336 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.989 24.408 -66.537 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.034 24.298 -65.072 1.00 0.00 H new ATOM 0 HD1 PHE A 153 5.572 23.679 -65.270 1.00 0.00 H new ATOM 0 HD2 PHE A 153 8.299 23.318 -68.523 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.025 22.137 -66.394 1.00 0.00 H new ATOM 0 HE2 PHE A 153 6.756 21.776 -69.648 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.616 21.178 -68.584 1.00 0.00 H new ATOM 2365 N LEU A 154 6.214 26.080 -64.284 1.00 0.00 N ATOM 2366 CA LEU A 154 4.990 26.282 -63.514 1.00 0.00 C ATOM 2367 C LEU A 154 4.471 27.706 -63.681 1.00 0.00 C ATOM 2368 O LEU A 154 3.265 27.929 -63.783 1.00 0.00 O ATOM 2369 CB LEU A 154 5.242 25.988 -62.034 1.00 0.00 C ATOM 2370 CG LEU A 154 6.269 24.898 -61.731 1.00 0.00 C ATOM 2371 CD1 LEU A 154 6.211 23.802 -62.784 1.00 0.00 C ATOM 2372 CD2 LEU A 154 7.669 25.490 -61.652 1.00 0.00 C ATOM 0 H LEU A 154 7.018 25.786 -63.729 1.00 0.00 H new ATOM 0 HA LEU A 154 4.234 25.593 -63.891 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.567 26.910 -61.552 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.295 25.705 -61.574 1.00 0.00 H new ATOM 0 HG LEU A 154 6.027 24.458 -60.764 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.949 23.035 -62.552 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.216 23.357 -62.792 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.426 24.227 -63.764 1.00 0.00 H new ATOM 0 HD21 LEU A 154 8.387 24.699 -61.435 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.921 25.958 -62.604 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.704 26.238 -60.860 1.00 0.00 H new ATOM 2384 N GLU A 155 5.391 28.666 -63.710 1.00 0.00 N ATOM 2385 CA GLU A 155 5.024 30.069 -63.866 1.00 0.00 C ATOM 2386 C GLU A 155 4.079 30.256 -65.049 1.00 0.00 C ATOM 2387 O GLU A 155 3.134 31.043 -64.984 1.00 0.00 O ATOM 2388 CB GLU A 155 6.276 30.927 -64.060 1.00 0.00 C ATOM 2389 CG GLU A 155 6.263 32.213 -63.251 1.00 0.00 C ATOM 2390 CD GLU A 155 7.311 33.207 -63.716 1.00 0.00 C ATOM 2391 OE1 GLU A 155 8.413 32.767 -64.105 1.00 0.00 O ATOM 2392 OE2 GLU A 155 7.027 34.422 -63.693 1.00 0.00 O ATOM 0 H GLU A 155 6.394 28.498 -63.628 1.00 0.00 H new ATOM 0 HA GLU A 155 4.510 30.387 -62.959 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.153 30.342 -63.783 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.377 31.173 -65.117 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.277 32.672 -63.321 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.432 31.978 -62.200 1.00 0.00 H new ATOM 2399 N PHE A 156 4.339 29.526 -66.129 1.00 0.00 N ATOM 2400 CA PHE A 156 3.513 29.612 -67.328 1.00 0.00 C ATOM 2401 C PHE A 156 2.030 29.577 -66.969 1.00 0.00 C ATOM 2402 O PHE A 156 1.398 30.619 -66.802 1.00 0.00 O ATOM 2403 CB PHE A 156 3.845 28.466 -68.284 1.00 0.00 C ATOM 2404 CG PHE A 156 5.139 28.657 -69.024 1.00 0.00 C ATOM 2405 CD1 PHE A 156 6.019 29.662 -68.656 1.00 0.00 C ATOM 2406 CD2 PHE A 156 5.474 27.832 -70.085 1.00 0.00 C ATOM 2407 CE1 PHE A 156 7.210 29.840 -69.336 1.00 0.00 C ATOM 2408 CE2 PHE A 156 6.663 28.006 -70.768 1.00 0.00 C ATOM 2409 CZ PHE A 156 7.532 29.011 -70.392 1.00 0.00 C ATOM 0 H PHE A 156 5.115 28.868 -66.198 1.00 0.00 H new ATOM 0 HA PHE A 156 3.728 30.560 -67.821 1.00 0.00 H new ATOM 0 HB2 PHE A 156 3.893 27.535 -67.719 1.00 0.00 H new ATOM 0 HB3 PHE A 156 3.035 28.360 -69.006 1.00 0.00 H new ATOM 0 HD1 PHE A 156 5.772 30.313 -67.830 1.00 0.00 H new ATOM 0 HD2 PHE A 156 4.798 27.044 -70.382 1.00 0.00 H new ATOM 0 HE1 PHE A 156 7.888 30.627 -69.041 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.912 27.357 -71.594 1.00 0.00 H new ATOM 0 HZ PHE A 156 8.462 29.148 -70.923 1.00 0.00 H new ATOM 2419 N MET A 157 1.483 28.372 -66.854 1.00 0.00 N ATOM 2420 CA MET A 157 0.076 28.201 -66.516 1.00 0.00 C ATOM 2421 C MET A 157 -0.161 26.856 -65.835 1.00 0.00 C ATOM 2422 O MET A 157 -1.133 26.161 -66.132 1.00 0.00 O ATOM 2423 CB MET A 157 -0.791 28.309 -67.772 1.00 0.00 C ATOM 2424 CG MET A 157 -0.292 27.458 -68.929 1.00 0.00 C ATOM 2425 SD MET A 157 -1.185 27.778 -70.462 1.00 0.00 S ATOM 2426 CE MET A 157 -2.830 27.224 -70.017 1.00 0.00 C ATOM 0 H MET A 157 1.993 27.499 -66.990 1.00 0.00 H new ATOM 0 HA MET A 157 -0.203 28.994 -65.822 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.811 28.012 -67.527 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.830 29.351 -68.088 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.770 27.650 -69.085 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.391 26.404 -68.669 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.436 27.122 -70.918 1.00 0.00 H new ATOM 0 HE2 MET A 157 -2.765 26.260 -69.512 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.291 27.952 -69.350 1.00 0.00 H new ATOM 2436 N LYS A 158 0.735 26.494 -64.922 1.00 0.00 N ATOM 2437 CA LYS A 158 0.623 25.233 -64.199 1.00 0.00 C ATOM 2438 C LYS A 158 0.129 24.120 -65.118 1.00 0.00 C ATOM 2439 O LYS A 158 -0.719 23.317 -64.735 1.00 0.00 O ATOM 2440 CB LYS A 158 -0.326 25.386 -63.010 1.00 0.00 C ATOM 2441 CG LYS A 158 -0.093 24.364 -61.910 1.00 0.00 C ATOM 2442 CD LYS A 158 -1.168 24.443 -60.838 1.00 0.00 C ATOM 2443 CE LYS A 158 -2.012 23.178 -60.801 1.00 0.00 C ATOM 2444 NZ LYS A 158 -3.235 23.353 -59.970 1.00 0.00 N ATOM 0 H LYS A 158 1.546 27.056 -64.666 1.00 0.00 H new ATOM 0 HA LYS A 158 1.614 24.964 -63.833 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.215 26.387 -62.594 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.354 25.300 -63.363 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.079 23.362 -62.340 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.885 24.531 -61.459 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.702 24.600 -59.865 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.809 25.304 -61.027 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.299 22.903 -61.816 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.417 22.356 -60.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.888 22.562 -60.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.972 23.372 -58.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.701 24.248 -60.222 1.00 0.00 H new ATOM 2458 N GLY A 159 0.669 24.079 -66.333 1.00 0.00 N ATOM 2459 CA GLY A 159 0.272 23.060 -67.287 1.00 0.00 C ATOM 2460 C GLY A 159 0.293 23.563 -68.716 1.00 0.00 C ATOM 2461 O GLY A 159 -0.580 23.226 -69.515 1.00 0.00 O ATOM 0 H GLY A 159 1.374 24.733 -66.673 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.940 22.203 -67.197 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.731 22.710 -67.043 1.00 0.00 H new ATOM 2465 N VAL A 160 1.295 24.376 -69.040 1.00 0.00 N ATOM 2466 CA VAL A 160 1.427 24.927 -70.384 1.00 0.00 C ATOM 2467 C VAL A 160 1.301 23.837 -71.441 1.00 0.00 C ATOM 2468 O VAL A 160 2.259 23.118 -71.723 1.00 0.00 O ATOM 2469 CB VAL A 160 2.777 25.648 -70.564 1.00 0.00 C ATOM 2470 CG1 VAL A 160 3.924 24.651 -70.519 1.00 0.00 C ATOM 2471 CG2 VAL A 160 2.790 26.433 -71.867 1.00 0.00 C ATOM 0 H VAL A 160 2.026 24.667 -68.391 1.00 0.00 H new ATOM 0 HA VAL A 160 0.618 25.647 -70.512 1.00 0.00 H new ATOM 0 HB VAL A 160 2.908 26.351 -69.742 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.869 25.178 -70.648 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.923 24.138 -69.557 1.00 0.00 H new ATOM 0 HG13 VAL A 160 3.803 23.921 -71.320 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.750 26.936 -71.979 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.638 25.751 -72.704 1.00 0.00 H new ATOM 0 HG23 VAL A 160 1.991 27.175 -71.853 1.00 0.00 H new ATOM 2481 N GLU A 161 0.111 23.719 -72.023 1.00 0.00 N ATOM 2482 CA GLU A 161 -0.140 22.714 -73.050 1.00 0.00 C ATOM 2483 C GLU A 161 -1.115 23.241 -74.098 1.00 0.00 C ATOM 2484 O GLU A 161 -1.626 24.353 -73.980 1.00 0.00 O ATOM 2485 CB GLU A 161 -0.694 21.435 -72.418 1.00 0.00 C ATOM 2486 CG GLU A 161 -1.914 21.668 -71.542 1.00 0.00 C ATOM 2487 CD GLU A 161 -3.156 20.985 -72.079 1.00 0.00 C ATOM 2488 OE1 GLU A 161 -3.393 21.061 -73.304 1.00 0.00 O ATOM 2489 OE2 GLU A 161 -3.893 20.374 -71.277 1.00 0.00 O ATOM 0 H GLU A 161 -0.693 24.306 -71.801 1.00 0.00 H new ATOM 0 HA GLU A 161 0.806 22.487 -73.541 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.954 20.732 -73.209 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.088 20.967 -71.820 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.709 21.303 -70.536 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.099 22.739 -71.461 1.00 0.00 H new TER 2496 GLU A 161