USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1295 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 4 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 165 SER OG : rot 94:sc= -2.85! USER MOD Set 2.1: A 146 ASN : amide:sc= -1.34! C(o=-0.035!,f=-5!) USER MOD Set 2.2: A 155 TYR OH : rot -6:sc= 1.31 USER MOD Set 3.1: A 32 CYS SG : rot 100:sc= -2.62! USER MOD Set 3.2: A 145 MET CE :methyl -116:sc= -2.47 (180deg=-0.0125) USER MOD Set 3.3: A 156 MET CE :methyl -132:sc= -2.92 (180deg=-0.801) USER MOD Set 4.1: A 92 MET CE :methyl -150:sc= -1.65! (180deg=-3.68!) USER MOD Set 4.2: A 93 LYS NZ :NH3+ -143:sc= -0.0302 (180deg=0) USER MOD Set 4.3: A 96 LYS NZ :NH3+ -113:sc= -0.086 (180deg=0.533) USER MOD Set 5.1: A 39 GLN : amide:sc= 0.567 K(o=1.3,f=-0.33) USER MOD Set 5.2: A 70 TYR OH : rot -142:sc= 0.708 USER MOD Set 6.1: A 28 TYR OH : rot 30:sc= 0.416 USER MOD Set 6.2: A 160 LYS NZ :NH3+ -111:sc= 0.363 (180deg=0) USER MOD Single : A 1 MET CE :methyl 163:sc= 0 (180deg=-0.324) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -150:sc= 0 USER MOD Single : A 15 SER OG : rot 170:sc= -0.171 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0557 X(o=-0.056,f=0) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.8!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0952 X(o=-0.095,f=-0.17) USER MOD Single : A 62 THR OG1 : rot -65:sc= 0.997 USER MOD Single : A 64 THR OG1 : rot 54:sc= 0.114 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.0852 F(o=-0.85,f=-0.085) USER MOD Single : A 67 ASN : amide:sc= -0.0237 K(o=-0.024,f=-1.5!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= -0.352 USER MOD Single : A 77 THR OG1 : rot -52:sc= 1.14 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot -157:sc= 1.14 USER MOD Single : A 84 TYR OH : rot 88:sc= -0.213 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -157:sc= -1.04 (180deg=-1.84) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0345 K(o=-0.035,f=-1.3) USER MOD Single : A 102 SER OG : rot 85:sc= 1.26 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.0138 F(o=-0.52,f=-0.014) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -7.99! C(o=-8!,f=-9.3!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -121:sc= -0.0226 (180deg=-0.678) USER MOD Single : A 124 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.092) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 153:sc= -0.085 (180deg=-0.157) USER MOD Single : A 141 MET CE :methyl -121:sc= -3.11! (180deg=-5.22!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.358 5.821 17.835 1.00 0.00 N ATOM 2 CA MET A 1 5.428 5.138 16.891 1.00 0.00 C ATOM 3 C MET A 1 5.305 5.963 15.607 1.00 0.00 C ATOM 4 O MET A 1 4.435 6.800 15.478 1.00 0.00 O ATOM 5 CB MET A 1 4.049 5.000 17.542 1.00 0.00 C ATOM 6 CG MET A 1 3.010 4.634 16.478 1.00 0.00 C ATOM 7 SD MET A 1 1.691 3.652 17.233 1.00 0.00 S ATOM 8 CE MET A 1 1.063 4.936 18.343 1.00 0.00 C ATOM 0 H1 MET A 1 6.441 5.260 18.707 1.00 0.00 H new ATOM 0 H2 MET A 1 7.295 5.915 17.393 1.00 0.00 H new ATOM 0 H3 MET A 1 5.988 6.765 18.065 1.00 0.00 H new ATOM 0 HA MET A 1 5.818 4.149 16.651 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.077 4.233 18.316 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.771 5.935 18.029 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.595 5.539 16.034 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.482 4.071 15.673 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.067 4.661 18.691 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.731 5.036 19.198 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.012 5.885 17.809 1.00 0.00 H new ATOM 20 N LEU A 2 6.170 5.735 14.658 1.00 0.00 N ATOM 21 CA LEU A 2 6.100 6.505 13.388 1.00 0.00 C ATOM 22 C LEU A 2 4.849 6.104 12.606 1.00 0.00 C ATOM 23 O LEU A 2 4.391 4.980 12.679 1.00 0.00 O ATOM 24 CB LEU A 2 7.343 6.196 12.554 1.00 0.00 C ATOM 25 CG LEU A 2 8.519 7.067 13.010 1.00 0.00 C ATOM 26 CD1 LEU A 2 8.475 8.408 12.276 1.00 0.00 C ATOM 27 CD2 LEU A 2 8.451 7.315 14.523 1.00 0.00 C ATOM 0 H LEU A 2 6.922 5.048 14.709 1.00 0.00 H new ATOM 0 HA LEU A 2 6.054 7.572 13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.603 5.142 12.652 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.136 6.376 11.499 1.00 0.00 H new ATOM 0 HG LEU A 2 9.449 6.547 12.779 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.311 9.028 12.600 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.545 8.237 11.202 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.538 8.916 12.502 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.294 7.935 14.828 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.519 7.824 14.767 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.492 6.362 15.050 1.00 0.00 H new ATOM 39 N LEU A 3 4.301 7.015 11.853 1.00 0.00 N ATOM 40 CA LEU A 3 3.085 6.696 11.057 1.00 0.00 C ATOM 41 C LEU A 3 3.338 7.051 9.592 1.00 0.00 C ATOM 42 O LEU A 3 3.681 8.171 9.266 1.00 0.00 O ATOM 43 CB LEU A 3 1.898 7.508 11.584 1.00 0.00 C ATOM 44 CG LEU A 3 1.236 6.756 12.739 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.006 7.529 13.214 1.00 0.00 C ATOM 46 CD2 LEU A 3 0.811 5.364 12.265 1.00 0.00 C ATOM 0 H LEU A 3 4.644 7.970 11.754 1.00 0.00 H new ATOM 0 HA LEU A 3 2.859 5.633 11.143 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.236 8.488 11.921 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.176 7.677 10.785 1.00 0.00 H new ATOM 0 HG LEU A 3 1.944 6.660 13.562 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.465 6.992 14.037 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.308 8.520 13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.703 7.626 12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.339 4.828 13.088 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.103 5.460 11.442 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.688 4.811 11.927 1.00 0.00 H new ATOM 58 N TYR A 4 3.180 6.107 8.707 1.00 0.00 N ATOM 59 CA TYR A 4 3.421 6.393 7.266 1.00 0.00 C ATOM 60 C TYR A 4 2.085 6.577 6.545 1.00 0.00 C ATOM 61 O TYR A 4 1.264 5.683 6.498 1.00 0.00 O ATOM 62 CB TYR A 4 4.189 5.230 6.637 1.00 0.00 C ATOM 63 CG TYR A 4 5.626 5.271 7.102 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.943 4.952 8.428 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.640 5.629 6.207 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.274 4.991 8.857 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.971 5.669 6.637 1.00 0.00 C ATOM 68 CZ TYR A 4 8.289 5.350 7.963 1.00 0.00 C ATOM 69 OH TYR A 4 9.601 5.389 8.387 1.00 0.00 O ATOM 0 H TYR A 4 2.895 5.151 8.919 1.00 0.00 H new ATOM 0 HA TYR A 4 4.007 7.307 7.173 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.731 4.282 6.918 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.144 5.295 5.550 1.00 0.00 H new ATOM 0 HD1 TYR A 4 5.160 4.676 9.119 1.00 0.00 H new ATOM 0 HD2 TYR A 4 6.395 5.875 5.184 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.519 4.744 9.879 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.753 5.946 5.946 1.00 0.00 H new ATOM 0 HH TYR A 4 10.178 5.656 7.641 1.00 0.00 H new ATOM 79 N LYS A 5 1.865 7.734 5.983 1.00 0.00 N ATOM 80 CA LYS A 5 0.585 7.984 5.264 1.00 0.00 C ATOM 81 C LYS A 5 0.873 8.714 3.951 1.00 0.00 C ATOM 82 O LYS A 5 1.952 9.238 3.741 1.00 0.00 O ATOM 83 CB LYS A 5 -0.330 8.845 6.135 1.00 0.00 C ATOM 84 CG LYS A 5 0.407 10.122 6.540 1.00 0.00 C ATOM 85 CD LYS A 5 -0.442 10.905 7.543 1.00 0.00 C ATOM 86 CE LYS A 5 -0.019 12.376 7.535 1.00 0.00 C ATOM 87 NZ LYS A 5 -0.666 13.085 8.675 1.00 0.00 N ATOM 0 H LYS A 5 2.518 8.518 5.991 1.00 0.00 H new ATOM 0 HA LYS A 5 0.096 7.033 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.240 9.095 5.589 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.633 8.290 7.023 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.372 9.873 6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.606 10.734 5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.498 10.818 7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -0.321 10.487 8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 5 1.065 12.454 7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -0.306 12.843 6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.379 14.085 8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -1.700 13.021 8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.371 12.645 9.570 1.00 0.00 H new ATOM 101 N ASP A 6 -0.084 8.753 3.064 1.00 0.00 N ATOM 102 CA ASP A 6 0.134 9.449 1.766 1.00 0.00 C ATOM 103 C ASP A 6 0.165 10.962 1.996 1.00 0.00 C ATOM 104 O ASP A 6 -0.532 11.484 2.843 1.00 0.00 O ATOM 105 CB ASP A 6 -1.002 9.102 0.801 1.00 0.00 C ATOM 106 CG ASP A 6 -2.348 9.292 1.503 1.00 0.00 C ATOM 107 OD1 ASP A 6 -2.347 9.772 2.624 1.00 0.00 O ATOM 108 OD2 ASP A 6 -3.358 8.951 0.908 1.00 0.00 O ATOM 0 H ASP A 6 -1.006 8.333 3.183 1.00 0.00 H new ATOM 0 HA ASP A 6 1.083 9.127 1.338 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.949 9.737 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.901 8.072 0.460 1.00 0.00 H new ATOM 113 N VAL A 7 0.969 11.668 1.250 1.00 0.00 N ATOM 114 CA VAL A 7 1.043 13.145 1.429 1.00 0.00 C ATOM 115 C VAL A 7 0.368 13.837 0.243 1.00 0.00 C ATOM 116 O VAL A 7 0.870 14.809 -0.287 1.00 0.00 O ATOM 117 CB VAL A 7 2.508 13.578 1.508 1.00 0.00 C ATOM 118 CG1 VAL A 7 3.208 13.268 0.183 1.00 0.00 C ATOM 119 CG2 VAL A 7 2.579 15.082 1.779 1.00 0.00 C ATOM 0 H VAL A 7 1.577 11.287 0.525 1.00 0.00 H new ATOM 0 HA VAL A 7 0.533 13.425 2.351 1.00 0.00 H new ATOM 0 HB VAL A 7 3.002 13.036 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.252 13.577 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.158 12.197 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.714 13.809 -0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.622 15.393 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.083 15.621 0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.082 15.305 2.723 1.00 0.00 H new ATOM 129 N ILE A 8 -0.766 13.347 -0.178 1.00 0.00 N ATOM 130 CA ILE A 8 -1.467 13.983 -1.329 1.00 0.00 C ATOM 131 C ILE A 8 -2.978 13.994 -1.068 1.00 0.00 C ATOM 132 O ILE A 8 -3.665 14.941 -1.394 1.00 0.00 O ATOM 133 CB ILE A 8 -1.160 13.196 -2.611 1.00 0.00 C ATOM 134 CG1 ILE A 8 -1.429 14.084 -3.827 1.00 0.00 C ATOM 135 CG2 ILE A 8 -2.044 11.947 -2.685 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.237 14.012 -4.785 1.00 0.00 C ATOM 0 H ILE A 8 -1.236 12.536 0.224 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.120 15.010 -1.447 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.114 12.891 -2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -2.337 13.759 -4.334 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -1.593 15.114 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -1.819 11.395 -3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.850 11.312 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.093 12.243 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.428 14.645 -5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.662 14.358 -4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.095 12.982 -5.112 1.00 0.00 H new ATOM 148 N SER A 9 -3.497 12.948 -0.484 1.00 0.00 N ATOM 149 CA SER A 9 -4.961 12.900 -0.204 1.00 0.00 C ATOM 150 C SER A 9 -5.206 13.134 1.288 1.00 0.00 C ATOM 151 O SER A 9 -5.711 14.164 1.690 1.00 0.00 O ATOM 152 CB SER A 9 -5.511 11.529 -0.597 1.00 0.00 C ATOM 153 OG SER A 9 -6.925 11.530 -0.449 1.00 0.00 O ATOM 0 H SER A 9 -2.971 12.125 -0.189 1.00 0.00 H new ATOM 0 HA SER A 9 -5.464 13.675 -0.782 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.242 11.298 -1.628 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.069 10.754 0.029 1.00 0.00 H new ATOM 0 HG SER A 9 -7.231 10.626 -0.227 1.00 0.00 H new ATOM 159 N GLY A 10 -4.855 12.185 2.111 1.00 0.00 N ATOM 160 CA GLY A 10 -5.069 12.352 3.577 1.00 0.00 C ATOM 161 C GLY A 10 -5.576 11.037 4.172 1.00 0.00 C ATOM 162 O GLY A 10 -6.763 10.836 4.338 1.00 0.00 O ATOM 0 H GLY A 10 -4.429 11.301 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.137 12.647 4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.790 13.149 3.762 1.00 0.00 H new ATOM 166 N ASP A 11 -4.685 10.139 4.494 1.00 0.00 N ATOM 167 CA ASP A 11 -5.113 8.838 5.079 1.00 0.00 C ATOM 168 C ASP A 11 -3.880 7.975 5.351 1.00 0.00 C ATOM 169 O ASP A 11 -2.940 7.959 4.581 1.00 0.00 O ATOM 170 CB ASP A 11 -6.036 8.111 4.097 1.00 0.00 C ATOM 171 CG ASP A 11 -6.527 6.808 4.730 1.00 0.00 C ATOM 172 OD1 ASP A 11 -5.719 6.127 5.340 1.00 0.00 O ATOM 173 OD2 ASP A 11 -7.702 6.511 4.593 1.00 0.00 O ATOM 0 H ASP A 11 -3.678 10.251 4.377 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.648 9.018 6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.884 8.746 3.840 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.504 7.900 3.169 1.00 0.00 H new ATOM 178 N GLU A 12 -3.873 7.257 6.440 1.00 0.00 N ATOM 179 CA GLU A 12 -2.698 6.399 6.757 1.00 0.00 C ATOM 180 C GLU A 12 -2.765 5.114 5.930 1.00 0.00 C ATOM 181 O GLU A 12 -3.830 4.611 5.632 1.00 0.00 O ATOM 182 CB GLU A 12 -2.710 6.047 8.246 1.00 0.00 C ATOM 183 CG GLU A 12 -3.987 5.273 8.578 1.00 0.00 C ATOM 184 CD GLU A 12 -4.854 6.100 9.528 1.00 0.00 C ATOM 185 OE1 GLU A 12 -5.470 7.046 9.065 1.00 0.00 O ATOM 186 OE2 GLU A 12 -4.887 5.774 10.703 1.00 0.00 O ATOM 0 H GLU A 12 -4.630 7.228 7.123 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.781 6.938 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -1.834 5.448 8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.657 6.956 8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.539 5.053 7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.736 4.317 9.037 1.00 0.00 H new ATOM 193 N LEU A 13 -1.633 4.578 5.560 1.00 0.00 N ATOM 194 CA LEU A 13 -1.625 3.323 4.756 1.00 0.00 C ATOM 195 C LEU A 13 -0.656 2.324 5.389 1.00 0.00 C ATOM 196 O LEU A 13 -0.936 1.147 5.488 1.00 0.00 O ATOM 197 CB LEU A 13 -1.176 3.632 3.327 1.00 0.00 C ATOM 198 CG LEU A 13 -2.147 4.624 2.689 1.00 0.00 C ATOM 199 CD1 LEU A 13 -1.402 5.478 1.660 1.00 0.00 C ATOM 200 CD2 LEU A 13 -3.275 3.859 1.994 1.00 0.00 C ATOM 0 H LEU A 13 -0.712 4.956 5.781 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.628 2.898 4.735 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.168 4.047 3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.139 2.714 2.740 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.567 5.269 3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.095 6.186 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.598 6.024 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.982 4.833 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.968 4.567 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -2.855 3.214 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.806 3.250 2.726 1.00 0.00 H new ATOM 212 N VAL A 14 0.483 2.789 5.823 1.00 0.00 N ATOM 213 CA VAL A 14 1.472 1.872 6.455 1.00 0.00 C ATOM 214 C VAL A 14 2.087 2.574 7.663 1.00 0.00 C ATOM 215 O VAL A 14 1.924 3.764 7.841 1.00 0.00 O ATOM 216 CB VAL A 14 2.568 1.533 5.445 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.088 2.819 4.807 1.00 0.00 C ATOM 218 CG2 VAL A 14 3.719 0.827 6.161 1.00 0.00 C ATOM 0 H VAL A 14 0.772 3.766 5.767 1.00 0.00 H new ATOM 0 HA VAL A 14 0.981 0.952 6.772 1.00 0.00 H new ATOM 0 HB VAL A 14 2.160 0.880 4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.870 2.578 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.270 3.329 4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.496 3.470 5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.501 0.585 5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.125 1.483 6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.353 -0.091 6.621 1.00 0.00 H new ATOM 228 N SER A 15 2.790 1.861 8.501 1.00 0.00 N ATOM 229 CA SER A 15 3.395 2.529 9.687 1.00 0.00 C ATOM 230 C SER A 15 4.541 1.694 10.259 1.00 0.00 C ATOM 231 O SER A 15 4.824 0.603 9.805 1.00 0.00 O ATOM 232 CB SER A 15 2.326 2.726 10.762 1.00 0.00 C ATOM 233 OG SER A 15 1.113 2.121 10.334 1.00 0.00 O ATOM 0 H SER A 15 2.969 0.860 8.418 1.00 0.00 H new ATOM 0 HA SER A 15 3.792 3.495 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.654 2.284 11.703 1.00 0.00 H new ATOM 0 HB3 SER A 15 2.171 3.789 10.946 1.00 0.00 H new ATOM 0 HG SER A 15 0.476 2.102 11.079 1.00 0.00 H new ATOM 239 N ASP A 16 5.205 2.214 11.259 1.00 0.00 N ATOM 240 CA ASP A 16 6.341 1.476 11.881 1.00 0.00 C ATOM 241 C ASP A 16 5.806 0.441 12.872 1.00 0.00 C ATOM 242 O ASP A 16 6.560 -0.265 13.511 1.00 0.00 O ATOM 243 CB ASP A 16 7.243 2.466 12.620 1.00 0.00 C ATOM 244 CG ASP A 16 8.603 1.818 12.885 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.654 0.900 13.688 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.571 2.249 12.281 1.00 0.00 O ATOM 0 H ASP A 16 5.006 3.125 11.673 1.00 0.00 H new ATOM 0 HA ASP A 16 6.910 0.968 11.103 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.369 3.372 12.027 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.780 2.763 13.561 1.00 0.00 H new ATOM 251 N ALA A 17 4.512 0.340 13.007 1.00 0.00 N ATOM 252 CA ALA A 17 3.944 -0.660 13.954 1.00 0.00 C ATOM 253 C ALA A 17 4.280 -2.062 13.448 1.00 0.00 C ATOM 254 O ALA A 17 4.193 -3.035 14.169 1.00 0.00 O ATOM 255 CB ALA A 17 2.424 -0.494 14.029 1.00 0.00 C ATOM 0 H ALA A 17 3.826 0.904 12.505 1.00 0.00 H new ATOM 0 HA ALA A 17 4.368 -0.511 14.947 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.012 -1.227 14.722 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.184 0.510 14.378 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.992 -0.647 13.040 1.00 0.00 H new ATOM 261 N TYR A 18 4.666 -2.167 12.206 1.00 0.00 N ATOM 262 CA TYR A 18 5.014 -3.496 11.635 1.00 0.00 C ATOM 263 C TYR A 18 6.447 -3.453 11.107 1.00 0.00 C ATOM 264 O TYR A 18 6.845 -4.265 10.294 1.00 0.00 O ATOM 265 CB TYR A 18 4.060 -3.812 10.482 1.00 0.00 C ATOM 266 CG TYR A 18 2.642 -3.523 10.910 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.937 -4.462 11.672 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.032 -2.317 10.544 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.622 -4.194 12.069 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.717 -2.050 10.941 1.00 0.00 C ATOM 271 CZ TYR A 18 0.012 -2.988 11.704 1.00 0.00 C ATOM 272 OH TYR A 18 -1.285 -2.724 12.095 1.00 0.00 O ATOM 0 H TYR A 18 4.755 -1.383 11.559 1.00 0.00 H new ATOM 0 HA TYR A 18 4.928 -4.264 12.404 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.317 -3.213 9.608 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.158 -4.858 10.191 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.407 -5.393 11.953 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.576 -1.593 9.956 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.078 -4.918 12.657 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.246 -1.120 10.659 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.555 -1.844 11.759 1.00 0.00 H new ATOM 282 N ASP A 19 7.222 -2.505 11.556 1.00 0.00 N ATOM 283 CA ASP A 19 8.628 -2.398 11.075 1.00 0.00 C ATOM 284 C ASP A 19 8.616 -2.147 9.567 1.00 0.00 C ATOM 285 O ASP A 19 7.885 -2.779 8.831 1.00 0.00 O ATOM 286 CB ASP A 19 9.376 -3.697 11.381 1.00 0.00 C ATOM 287 CG ASP A 19 9.786 -3.709 12.854 1.00 0.00 C ATOM 288 OD1 ASP A 19 8.910 -3.865 13.691 1.00 0.00 O ATOM 289 OD2 ASP A 19 10.966 -3.560 13.122 1.00 0.00 O ATOM 0 H ASP A 19 6.942 -1.799 12.236 1.00 0.00 H new ATOM 0 HA ASP A 19 9.132 -1.574 11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.742 -4.556 11.161 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.258 -3.781 10.746 1.00 0.00 H new ATOM 294 N LEU A 20 9.407 -1.221 9.101 1.00 0.00 N ATOM 295 CA LEU A 20 9.418 -0.930 7.641 1.00 0.00 C ATOM 296 C LEU A 20 10.843 -1.012 7.100 1.00 0.00 C ATOM 297 O LEU A 20 11.807 -0.832 7.819 1.00 0.00 O ATOM 298 CB LEU A 20 8.868 0.476 7.405 1.00 0.00 C ATOM 299 CG LEU A 20 7.469 0.577 8.007 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.152 2.037 8.324 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.448 0.045 7.003 1.00 0.00 C ATOM 0 H LEU A 20 10.043 -0.656 9.664 1.00 0.00 H new ATOM 0 HA LEU A 20 8.799 -1.664 7.125 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.526 1.217 7.858 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.833 0.691 6.337 1.00 0.00 H new ATOM 0 HG LEU A 20 7.425 -0.011 8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.153 2.107 8.754 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.882 2.421 9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.195 2.626 7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.447 0.116 7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.495 0.636 6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.672 -0.997 6.774 1.00 0.00 H new ATOM 313 N LYS A 21 10.981 -1.280 5.833 1.00 0.00 N ATOM 314 CA LYS A 21 12.338 -1.372 5.233 1.00 0.00 C ATOM 315 C LYS A 21 12.371 -0.555 3.943 1.00 0.00 C ATOM 316 O LYS A 21 11.618 -0.801 3.020 1.00 0.00 O ATOM 317 CB LYS A 21 12.661 -2.834 4.924 1.00 0.00 C ATOM 318 CG LYS A 21 13.185 -3.516 6.188 1.00 0.00 C ATOM 319 CD LYS A 21 14.671 -3.831 6.021 1.00 0.00 C ATOM 320 CE LYS A 21 15.106 -4.821 7.104 1.00 0.00 C ATOM 321 NZ LYS A 21 16.593 -4.924 7.115 1.00 0.00 N ATOM 0 H LYS A 21 10.209 -1.440 5.185 1.00 0.00 H new ATOM 0 HA LYS A 21 13.077 -0.981 5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.769 -3.347 4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.405 -2.894 4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.035 -2.868 7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.627 -4.433 6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.856 -4.252 5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 21 15.258 -2.916 6.093 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.746 -4.491 8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.664 -5.800 6.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.889 -5.597 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.925 -5.257 6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.004 -3.990 7.314 1.00 0.00 H new ATOM 335 N GLU A 22 13.235 0.417 3.868 1.00 0.00 N ATOM 336 CA GLU A 22 13.312 1.244 2.636 1.00 0.00 C ATOM 337 C GLU A 22 14.267 0.567 1.645 1.00 0.00 C ATOM 338 O GLU A 22 15.396 0.259 1.969 1.00 0.00 O ATOM 339 CB GLU A 22 13.788 2.668 3.002 1.00 0.00 C ATOM 340 CG GLU A 22 15.295 2.848 2.756 1.00 0.00 C ATOM 341 CD GLU A 22 16.091 2.157 3.867 1.00 0.00 C ATOM 342 OE1 GLU A 22 15.821 0.998 4.133 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.961 2.801 4.431 1.00 0.00 O ATOM 0 H GLU A 22 13.890 0.674 4.606 1.00 0.00 H new ATOM 0 HA GLU A 22 12.332 1.329 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.234 3.399 2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.565 2.868 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.567 2.429 1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 22 15.543 3.909 2.725 1.00 0.00 H new ATOM 350 N VAL A 23 13.820 0.328 0.444 1.00 0.00 N ATOM 351 CA VAL A 23 14.704 -0.336 -0.556 1.00 0.00 C ATOM 352 C VAL A 23 15.716 0.674 -1.096 1.00 0.00 C ATOM 353 O VAL A 23 15.508 1.870 -1.031 1.00 0.00 O ATOM 354 CB VAL A 23 13.860 -0.878 -1.709 1.00 0.00 C ATOM 355 CG1 VAL A 23 14.676 -1.903 -2.497 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.602 -1.548 -1.149 1.00 0.00 C ATOM 0 H VAL A 23 12.885 0.562 0.112 1.00 0.00 H new ATOM 0 HA VAL A 23 15.233 -1.160 -0.077 1.00 0.00 H new ATOM 0 HB VAL A 23 13.572 -0.058 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 23 14.076 -2.291 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 23 15.572 -1.427 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.963 -2.723 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.999 -1.935 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.889 -2.369 -0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.021 -0.818 -0.585 1.00 0.00 H new ATOM 366 N ASP A 24 16.811 0.201 -1.630 1.00 0.00 N ATOM 367 CA ASP A 24 17.838 1.133 -2.176 1.00 0.00 C ATOM 368 C ASP A 24 17.144 2.245 -2.964 1.00 0.00 C ATOM 369 O ASP A 24 17.593 3.374 -2.990 1.00 0.00 O ATOM 370 CB ASP A 24 18.790 0.368 -3.099 1.00 0.00 C ATOM 371 CG ASP A 24 20.214 0.899 -2.920 1.00 0.00 C ATOM 372 OD1 ASP A 24 20.401 2.096 -3.064 1.00 0.00 O ATOM 373 OD2 ASP A 24 21.094 0.100 -2.640 1.00 0.00 O ATOM 0 H ASP A 24 17.038 -0.790 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 24 18.407 1.568 -1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.757 -0.697 -2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.476 0.481 -4.137 1.00 0.00 H new ATOM 378 N ASP A 25 16.046 1.937 -3.600 1.00 0.00 N ATOM 379 CA ASP A 25 15.317 2.978 -4.378 1.00 0.00 C ATOM 380 C ASP A 25 14.688 3.980 -3.406 1.00 0.00 C ATOM 381 O ASP A 25 15.284 4.349 -2.414 1.00 0.00 O ATOM 382 CB ASP A 25 14.225 2.311 -5.219 1.00 0.00 C ATOM 383 CG ASP A 25 14.853 1.247 -6.121 1.00 0.00 C ATOM 384 OD1 ASP A 25 15.091 0.153 -5.636 1.00 0.00 O ATOM 385 OD2 ASP A 25 15.086 1.544 -7.281 1.00 0.00 O ATOM 0 H ASP A 25 15.623 1.009 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 25 16.008 3.500 -5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.477 1.856 -4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.710 3.058 -5.824 1.00 0.00 H new ATOM 390 N ILE A 26 13.489 4.427 -3.674 1.00 0.00 N ATOM 391 CA ILE A 26 12.839 5.400 -2.755 1.00 0.00 C ATOM 392 C ILE A 26 11.435 4.904 -2.398 1.00 0.00 C ATOM 393 O ILE A 26 10.446 5.552 -2.678 1.00 0.00 O ATOM 394 CB ILE A 26 12.745 6.768 -3.440 1.00 0.00 C ATOM 395 CG1 ILE A 26 12.552 6.581 -4.949 1.00 0.00 C ATOM 396 CG2 ILE A 26 14.034 7.553 -3.189 1.00 0.00 C ATOM 397 CD1 ILE A 26 11.114 6.141 -5.230 1.00 0.00 C ATOM 0 H ILE A 26 12.935 4.160 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 26 13.432 5.493 -1.845 1.00 0.00 H new ATOM 0 HB ILE A 26 11.895 7.316 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.767 7.513 -5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 26 13.252 5.835 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.968 8.526 -3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.172 7.692 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.881 7.001 -3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.977 6.008 -6.303 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.916 5.199 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.423 6.902 -4.868 1.00 0.00 H new ATOM 409 N VAL A 27 11.346 3.757 -1.779 1.00 0.00 N ATOM 410 CA VAL A 27 10.011 3.212 -1.398 1.00 0.00 C ATOM 411 C VAL A 27 10.134 2.442 -0.080 1.00 0.00 C ATOM 412 O VAL A 27 11.151 1.841 0.205 1.00 0.00 O ATOM 413 CB VAL A 27 9.514 2.264 -2.492 1.00 0.00 C ATOM 414 CG1 VAL A 27 9.570 2.968 -3.849 1.00 0.00 C ATOM 415 CG2 VAL A 27 10.403 1.019 -2.527 1.00 0.00 C ATOM 0 H VAL A 27 12.142 3.173 -1.521 1.00 0.00 H new ATOM 0 HA VAL A 27 9.305 4.034 -1.279 1.00 0.00 H new ATOM 0 HB VAL A 27 8.485 1.974 -2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.215 2.290 -4.625 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.937 3.855 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.597 3.261 -4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.051 0.342 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.431 1.312 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.361 0.515 -1.562 1.00 0.00 H new ATOM 425 N TYR A 28 9.106 2.452 0.724 1.00 0.00 N ATOM 426 CA TYR A 28 9.167 1.718 2.023 1.00 0.00 C ATOM 427 C TYR A 28 8.363 0.419 1.912 1.00 0.00 C ATOM 428 O TYR A 28 7.500 0.286 1.069 1.00 0.00 O ATOM 429 CB TYR A 28 8.573 2.591 3.130 1.00 0.00 C ATOM 430 CG TYR A 28 9.578 3.640 3.539 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.726 3.271 4.250 1.00 0.00 C ATOM 432 CD2 TYR A 28 9.360 4.983 3.209 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.656 4.245 4.630 1.00 0.00 C ATOM 434 CE2 TYR A 28 10.291 5.957 3.590 1.00 0.00 C ATOM 435 CZ TYR A 28 11.439 5.588 4.300 1.00 0.00 C ATOM 436 OH TYR A 28 12.356 6.548 4.676 1.00 0.00 O ATOM 0 H TYR A 28 8.227 2.936 0.539 1.00 0.00 H new ATOM 0 HA TYR A 28 10.205 1.485 2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.657 3.067 2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 28 8.305 1.975 3.988 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.894 2.235 4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.474 5.268 2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.542 3.960 5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.123 6.993 3.336 1.00 0.00 H new ATOM 0 HH TYR A 28 13.251 6.149 4.712 1.00 0.00 H new ATOM 446 N GLU A 29 8.638 -0.538 2.757 1.00 0.00 N ATOM 447 CA GLU A 29 7.880 -1.823 2.692 1.00 0.00 C ATOM 448 C GLU A 29 7.368 -2.188 4.089 1.00 0.00 C ATOM 449 O GLU A 29 8.113 -2.200 5.050 1.00 0.00 O ATOM 450 CB GLU A 29 8.796 -2.934 2.176 1.00 0.00 C ATOM 451 CG GLU A 29 9.829 -3.288 3.246 1.00 0.00 C ATOM 452 CD GLU A 29 10.828 -4.300 2.681 1.00 0.00 C ATOM 453 OE1 GLU A 29 11.452 -3.991 1.678 1.00 0.00 O ATOM 454 OE2 GLU A 29 10.953 -5.367 3.258 1.00 0.00 O ATOM 0 H GLU A 29 9.350 -0.488 3.486 1.00 0.00 H new ATOM 0 HA GLU A 29 7.034 -1.709 2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 29 8.207 -3.815 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.298 -2.610 1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 29 10.352 -2.389 3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.332 -3.703 4.123 1.00 0.00 H new ATOM 461 N ALA A 30 6.101 -2.488 4.210 1.00 0.00 N ATOM 462 CA ALA A 30 5.543 -2.854 5.545 1.00 0.00 C ATOM 463 C ALA A 30 5.152 -4.333 5.545 1.00 0.00 C ATOM 464 O ALA A 30 4.535 -4.822 4.619 1.00 0.00 O ATOM 465 CB ALA A 30 4.306 -1.998 5.837 1.00 0.00 C ATOM 0 H ALA A 30 5.429 -2.495 3.442 1.00 0.00 H new ATOM 0 HA ALA A 30 6.295 -2.676 6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.900 -2.266 6.812 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.585 -0.944 5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.553 -2.174 5.069 1.00 0.00 H new ATOM 471 N ASP A 31 5.508 -5.051 6.575 1.00 0.00 N ATOM 472 CA ASP A 31 5.158 -6.497 6.632 1.00 0.00 C ATOM 473 C ASP A 31 3.901 -6.683 7.485 1.00 0.00 C ATOM 474 O ASP A 31 3.773 -6.112 8.549 1.00 0.00 O ATOM 475 CB ASP A 31 6.318 -7.277 7.253 1.00 0.00 C ATOM 476 CG ASP A 31 7.645 -6.677 6.784 1.00 0.00 C ATOM 477 OD1 ASP A 31 7.634 -5.971 5.789 1.00 0.00 O ATOM 478 OD2 ASP A 31 8.650 -6.933 7.428 1.00 0.00 O ATOM 0 H ASP A 31 6.026 -4.698 7.379 1.00 0.00 H new ATOM 0 HA ASP A 31 4.970 -6.867 5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.254 -7.240 8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.260 -8.327 6.966 1.00 0.00 H new ATOM 483 N CYS A 32 2.970 -7.476 7.026 1.00 0.00 N ATOM 484 CA CYS A 32 1.723 -7.692 7.814 1.00 0.00 C ATOM 485 C CYS A 32 1.699 -9.121 8.362 1.00 0.00 C ATOM 486 O CYS A 32 2.328 -10.013 7.827 1.00 0.00 O ATOM 487 CB CYS A 32 0.506 -7.472 6.914 1.00 0.00 C ATOM 488 SG CYS A 32 0.574 -5.811 6.201 1.00 0.00 S ATOM 0 H CYS A 32 3.019 -7.982 6.142 1.00 0.00 H new ATOM 0 HA CYS A 32 1.696 -6.986 8.644 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.488 -8.219 6.121 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -0.412 -7.595 7.489 1.00 0.00 H new ATOM 0 HG CYS A 32 1.027 -5.879 4.984 1.00 0.00 H new ATOM 494 N GLN A 33 0.978 -9.343 9.427 1.00 0.00 N ATOM 495 CA GLN A 33 0.909 -10.713 10.013 1.00 0.00 C ATOM 496 C GLN A 33 -0.541 -11.200 10.001 1.00 0.00 C ATOM 497 O GLN A 33 -1.458 -10.457 10.291 1.00 0.00 O ATOM 498 CB GLN A 33 1.421 -10.672 11.456 1.00 0.00 C ATOM 499 CG GLN A 33 2.466 -11.771 11.660 1.00 0.00 C ATOM 500 CD GLN A 33 1.864 -12.904 12.493 1.00 0.00 C ATOM 501 OE1 GLN A 33 1.742 -14.019 12.024 1.00 0.00 O ATOM 502 NE2 GLN A 33 1.479 -12.665 13.716 1.00 0.00 N ATOM 0 H GLN A 33 0.433 -8.634 9.918 1.00 0.00 H new ATOM 0 HA GLN A 33 1.525 -11.394 9.425 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.858 -9.696 11.670 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.593 -10.810 12.151 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.800 -12.153 10.695 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.344 -11.364 12.162 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.581 -11.729 14.109 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.075 -13.414 14.279 1.00 0.00 H new ATOM 511 N MET A 34 -0.759 -12.443 9.668 1.00 0.00 N ATOM 512 CA MET A 34 -2.152 -12.972 9.641 1.00 0.00 C ATOM 513 C MET A 34 -2.598 -13.301 11.067 1.00 0.00 C ATOM 514 O MET A 34 -2.014 -14.134 11.733 1.00 0.00 O ATOM 515 CB MET A 34 -2.198 -14.242 8.788 1.00 0.00 C ATOM 516 CG MET A 34 -1.992 -13.880 7.316 1.00 0.00 C ATOM 517 SD MET A 34 -3.309 -14.622 6.321 1.00 0.00 S ATOM 518 CE MET A 34 -4.103 -13.080 5.805 1.00 0.00 C ATOM 0 H MET A 34 -0.034 -13.114 9.414 1.00 0.00 H new ATOM 0 HA MET A 34 -2.818 -12.222 9.214 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.425 -14.939 9.113 1.00 0.00 H new ATOM 0 HB3 MET A 34 -3.156 -14.745 8.918 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.995 -12.797 7.193 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.020 -14.237 6.976 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.959 -13.306 5.169 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.440 -12.532 6.685 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.389 -12.471 5.250 1.00 0.00 H new ATOM 528 N VAL A 35 -3.627 -12.656 11.543 1.00 0.00 N ATOM 529 CA VAL A 35 -4.106 -12.936 12.927 1.00 0.00 C ATOM 530 C VAL A 35 -5.580 -13.346 12.888 1.00 0.00 C ATOM 531 O VAL A 35 -6.251 -13.195 11.886 1.00 0.00 O ATOM 532 CB VAL A 35 -3.949 -11.680 13.786 1.00 0.00 C ATOM 533 CG1 VAL A 35 -2.464 -11.431 14.053 1.00 0.00 C ATOM 534 CG2 VAL A 35 -4.543 -10.478 13.047 1.00 0.00 C ATOM 0 H VAL A 35 -4.157 -11.948 11.035 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.516 -13.746 13.356 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.472 -11.818 14.732 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.349 -10.536 14.665 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.040 -12.287 14.578 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.942 -11.292 13.106 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.431 -9.583 13.659 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.020 -10.338 12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.601 -10.656 12.854 1.00 0.00 H new ATOM 544 N THR A 36 -6.089 -13.864 13.972 1.00 0.00 N ATOM 545 CA THR A 36 -7.518 -14.282 13.999 1.00 0.00 C ATOM 546 C THR A 36 -8.304 -13.355 14.923 1.00 0.00 C ATOM 547 O THR A 36 -7.783 -12.834 15.889 1.00 0.00 O ATOM 548 CB THR A 36 -7.621 -15.717 14.516 1.00 0.00 C ATOM 549 OG1 THR A 36 -8.958 -16.176 14.377 1.00 0.00 O ATOM 550 CG2 THR A 36 -7.213 -15.762 15.990 1.00 0.00 C ATOM 0 H THR A 36 -5.576 -14.016 14.841 1.00 0.00 H new ATOM 0 HA THR A 36 -7.929 -14.227 12.991 1.00 0.00 H new ATOM 0 HB THR A 36 -6.956 -16.359 13.938 1.00 0.00 H new ATOM 0 HG1 THR A 36 -9.024 -17.096 14.707 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.287 -16.786 16.357 1.00 0.00 H new ATOM 0 HG22 THR A 36 -6.186 -15.413 16.094 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.875 -15.120 16.571 1.00 0.00 H new ATOM 558 N VAL A 37 -9.555 -13.139 14.633 1.00 0.00 N ATOM 559 CA VAL A 37 -10.371 -12.240 15.491 1.00 0.00 C ATOM 560 C VAL A 37 -11.755 -12.855 15.710 1.00 0.00 C ATOM 561 O VAL A 37 -12.285 -13.535 14.854 1.00 0.00 O ATOM 562 CB VAL A 37 -10.503 -10.885 14.798 1.00 0.00 C ATOM 563 CG1 VAL A 37 -9.132 -10.464 14.271 1.00 0.00 C ATOM 564 CG2 VAL A 37 -11.485 -11.000 13.630 1.00 0.00 C ATOM 0 H VAL A 37 -10.048 -13.547 13.838 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.889 -12.109 16.460 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.873 -10.143 15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.214 -9.497 13.774 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.431 -10.386 15.102 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -8.771 -11.208 13.560 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -11.578 -10.033 13.136 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -11.117 -11.737 12.917 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -12.460 -11.312 14.004 1.00 0.00 H new ATOM 574 N LYS A 38 -12.344 -12.624 16.852 1.00 0.00 N ATOM 575 CA LYS A 38 -13.692 -13.199 17.124 1.00 0.00 C ATOM 576 C LYS A 38 -14.710 -12.066 17.277 1.00 0.00 C ATOM 577 O LYS A 38 -14.838 -11.472 18.328 1.00 0.00 O ATOM 578 CB LYS A 38 -13.643 -14.022 18.413 1.00 0.00 C ATOM 579 CG LYS A 38 -12.395 -14.909 18.404 1.00 0.00 C ATOM 580 CD LYS A 38 -11.452 -14.478 19.529 1.00 0.00 C ATOM 581 CE LYS A 38 -10.020 -14.880 19.173 1.00 0.00 C ATOM 582 NZ LYS A 38 -9.494 -15.811 20.212 1.00 0.00 N ATOM 0 H LYS A 38 -11.950 -12.063 17.607 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.988 -13.841 16.294 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.626 -13.361 19.279 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.539 -14.637 18.499 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.678 -15.954 18.533 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.889 -14.832 17.442 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.513 -13.400 19.676 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.750 -14.945 20.468 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.998 -15.360 18.194 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -9.387 -13.995 19.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.520 -16.085 19.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.502 -15.338 21.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -10.093 -16.660 20.252 1.00 0.00 H new ATOM 596 N GLN A 39 -15.434 -11.764 16.235 1.00 0.00 N ATOM 597 CA GLN A 39 -16.444 -10.672 16.322 1.00 0.00 C ATOM 598 C GLN A 39 -17.829 -11.276 16.556 1.00 0.00 C ATOM 599 O GLN A 39 -18.353 -11.992 15.726 1.00 0.00 O ATOM 600 CB GLN A 39 -16.445 -9.875 15.014 1.00 0.00 C ATOM 601 CG GLN A 39 -15.060 -9.270 14.785 1.00 0.00 C ATOM 602 CD GLN A 39 -15.045 -8.515 13.455 1.00 0.00 C ATOM 603 OE1 GLN A 39 -14.185 -8.739 12.626 1.00 0.00 O ATOM 604 NE2 GLN A 39 -15.968 -7.625 13.214 1.00 0.00 N ATOM 0 H GLN A 39 -15.370 -12.226 15.328 1.00 0.00 H new ATOM 0 HA GLN A 39 -16.195 -10.009 17.150 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -16.712 -10.524 14.180 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -17.196 -9.086 15.057 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -14.808 -8.594 15.602 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -14.305 -10.056 14.777 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.690 -7.437 13.910 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.968 -7.117 12.330 1.00 0.00 H new ATOM 613 N GLY A 40 -18.428 -10.996 17.682 1.00 0.00 N ATOM 614 CA GLY A 40 -19.779 -11.556 17.967 1.00 0.00 C ATOM 615 C GLY A 40 -19.752 -13.074 17.780 1.00 0.00 C ATOM 616 O GLY A 40 -20.351 -13.609 16.869 1.00 0.00 O ATOM 0 H GLY A 40 -18.040 -10.404 18.416 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -20.079 -11.310 18.986 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -20.517 -11.110 17.301 1.00 0.00 H new ATOM 620 N GLY A 41 -19.060 -13.771 18.639 1.00 0.00 N ATOM 621 CA GLY A 41 -18.990 -15.254 18.514 1.00 0.00 C ATOM 622 C GLY A 41 -18.641 -15.864 19.873 1.00 0.00 C ATOM 623 O GLY A 41 -19.507 -16.155 20.675 1.00 0.00 O ATOM 0 H GLY A 41 -18.540 -13.377 19.423 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -19.944 -15.645 18.162 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -18.239 -15.532 17.775 1.00 0.00 H new ATOM 627 N ASP A 42 -17.379 -16.056 20.141 1.00 0.00 N ATOM 628 CA ASP A 42 -16.974 -16.645 21.449 1.00 0.00 C ATOM 629 C ASP A 42 -17.321 -18.135 21.472 1.00 0.00 C ATOM 630 O ASP A 42 -17.673 -18.683 22.497 1.00 0.00 O ATOM 631 CB ASP A 42 -17.716 -15.932 22.581 1.00 0.00 C ATOM 632 CG ASP A 42 -16.703 -15.265 23.514 1.00 0.00 C ATOM 633 OD1 ASP A 42 -15.553 -15.673 23.493 1.00 0.00 O ATOM 634 OD2 ASP A 42 -17.093 -14.360 24.231 1.00 0.00 O ATOM 0 H ASP A 42 -16.610 -15.830 19.510 1.00 0.00 H new ATOM 0 HA ASP A 42 -15.899 -16.522 21.583 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -18.396 -15.185 22.171 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -18.324 -16.645 23.137 1.00 0.00 H new ATOM 639 N VAL A 43 -17.222 -18.795 20.351 1.00 0.00 N ATOM 640 CA VAL A 43 -17.542 -20.251 20.312 1.00 0.00 C ATOM 641 C VAL A 43 -16.302 -21.031 19.869 1.00 0.00 C ATOM 642 O VAL A 43 -16.271 -21.614 18.804 1.00 0.00 O ATOM 643 CB VAL A 43 -18.681 -20.499 19.322 1.00 0.00 C ATOM 644 CG1 VAL A 43 -19.314 -21.863 19.605 1.00 0.00 C ATOM 645 CG2 VAL A 43 -19.740 -19.405 19.478 1.00 0.00 C ATOM 0 H VAL A 43 -16.934 -18.390 19.460 1.00 0.00 H new ATOM 0 HA VAL A 43 -17.847 -20.583 21.304 1.00 0.00 H new ATOM 0 HB VAL A 43 -18.288 -20.483 18.305 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -20.126 -22.041 18.900 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -18.561 -22.643 19.495 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -19.707 -21.878 20.622 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.552 -19.581 18.773 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.133 -19.421 20.495 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.291 -18.432 19.278 1.00 0.00 H new ATOM 655 N ASP A 44 -15.278 -21.045 20.679 1.00 0.00 N ATOM 656 CA ASP A 44 -14.039 -21.783 20.303 1.00 0.00 C ATOM 657 C ASP A 44 -14.368 -23.261 20.086 1.00 0.00 C ATOM 658 O ASP A 44 -15.456 -23.716 20.381 1.00 0.00 O ATOM 659 CB ASP A 44 -13.007 -21.652 21.426 1.00 0.00 C ATOM 660 CG ASP A 44 -11.614 -21.460 20.821 1.00 0.00 C ATOM 661 OD1 ASP A 44 -10.958 -22.457 20.566 1.00 0.00 O ATOM 662 OD2 ASP A 44 -11.228 -20.320 20.624 1.00 0.00 O ATOM 0 H ASP A 44 -15.246 -20.577 21.585 1.00 0.00 H new ATOM 0 HA ASP A 44 -13.633 -21.363 19.383 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.256 -20.806 22.066 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.023 -22.543 22.054 1.00 0.00 H new ATOM 667 N ILE A 45 -13.435 -24.015 19.572 1.00 0.00 N ATOM 668 CA ILE A 45 -13.691 -25.463 19.335 1.00 0.00 C ATOM 669 C ILE A 45 -12.652 -26.294 20.090 1.00 0.00 C ATOM 670 O ILE A 45 -12.551 -27.492 19.908 1.00 0.00 O ATOM 671 CB ILE A 45 -13.592 -25.760 17.839 1.00 0.00 C ATOM 672 CG1 ILE A 45 -14.626 -24.920 17.085 1.00 0.00 C ATOM 673 CG2 ILE A 45 -13.866 -27.243 17.591 1.00 0.00 C ATOM 674 CD1 ILE A 45 -16.032 -25.304 17.550 1.00 0.00 C ATOM 0 H ILE A 45 -12.506 -23.690 19.306 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.689 -25.719 19.690 1.00 0.00 H new ATOM 0 HB ILE A 45 -12.591 -25.513 17.486 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.449 -23.859 17.264 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.529 -25.082 16.012 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.795 -27.453 16.524 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.132 -27.843 18.128 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -14.867 -27.492 17.944 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.769 -24.706 17.013 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.206 -26.361 17.348 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.125 -25.119 18.620 1.00 0.00 H new ATOM 686 N GLY A 46 -11.878 -25.669 20.935 1.00 0.00 N ATOM 687 CA GLY A 46 -10.846 -26.423 21.700 1.00 0.00 C ATOM 688 C GLY A 46 -9.453 -25.931 21.303 1.00 0.00 C ATOM 689 O GLY A 46 -9.171 -25.707 20.143 1.00 0.00 O ATOM 0 H GLY A 46 -11.916 -24.668 21.128 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.000 -26.286 22.770 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.937 -27.490 21.499 1.00 0.00 H new ATOM 693 N ALA A 47 -8.578 -25.763 22.257 1.00 0.00 N ATOM 694 CA ALA A 47 -7.203 -25.289 21.932 1.00 0.00 C ATOM 695 C ALA A 47 -6.510 -26.320 21.038 1.00 0.00 C ATOM 696 O ALA A 47 -7.146 -27.180 20.460 1.00 0.00 O ATOM 697 CB ALA A 47 -6.404 -25.113 23.226 1.00 0.00 C ATOM 0 H ALA A 47 -8.756 -25.933 23.247 1.00 0.00 H new ATOM 0 HA ALA A 47 -7.260 -24.334 21.410 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -5.398 -24.766 22.988 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.899 -24.380 23.863 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.345 -26.067 23.750 1.00 0.00 H new ATOM 703 N ASN A 48 -5.213 -26.242 20.919 1.00 0.00 N ATOM 704 CA ASN A 48 -4.483 -27.219 20.061 1.00 0.00 C ATOM 705 C ASN A 48 -4.933 -27.060 18.606 1.00 0.00 C ATOM 706 O ASN A 48 -6.063 -26.698 18.344 1.00 0.00 O ATOM 707 CB ASN A 48 -4.785 -28.643 20.536 1.00 0.00 C ATOM 708 CG ASN A 48 -4.479 -28.760 22.031 1.00 0.00 C ATOM 709 OD1 ASN A 48 -3.810 -27.916 22.593 1.00 0.00 O ATOM 710 ND2 ASN A 48 -4.942 -29.779 22.701 1.00 0.00 N ATOM 0 H ASN A 48 -4.627 -25.545 21.378 1.00 0.00 H new ATOM 0 HA ASN A 48 -3.411 -27.032 20.132 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.831 -28.886 20.348 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.186 -29.360 19.974 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -4.742 -29.867 23.697 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -5.504 -30.487 22.229 1.00 0.00 H new ATOM 717 N PRO A 49 -4.027 -27.335 17.703 1.00 0.00 N ATOM 718 CA PRO A 49 -4.291 -27.233 16.258 1.00 0.00 C ATOM 719 C PRO A 49 -5.068 -28.459 15.771 1.00 0.00 C ATOM 720 O PRO A 49 -4.496 -29.488 15.468 1.00 0.00 O ATOM 721 CB PRO A 49 -2.890 -27.198 15.640 1.00 0.00 C ATOM 722 CG PRO A 49 -1.941 -27.848 16.676 1.00 0.00 C ATOM 723 CD PRO A 49 -2.657 -27.774 18.038 1.00 0.00 C ATOM 0 HA PRO A 49 -4.893 -26.364 15.992 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.868 -27.743 14.697 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -2.586 -26.174 15.423 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -1.725 -28.882 16.408 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -0.987 -27.322 16.711 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -2.660 -28.742 18.539 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.166 -27.069 18.709 1.00 0.00 H new ATOM 731 N SER A 50 -6.367 -28.360 15.695 1.00 0.00 N ATOM 732 CA SER A 50 -7.176 -29.521 15.230 1.00 0.00 C ATOM 733 C SER A 50 -8.169 -29.055 14.162 1.00 0.00 C ATOM 734 O SER A 50 -9.279 -29.542 14.079 1.00 0.00 O ATOM 735 CB SER A 50 -7.940 -30.119 16.412 1.00 0.00 C ATOM 736 OG SER A 50 -7.035 -30.838 17.240 1.00 0.00 O ATOM 0 H SER A 50 -6.902 -27.526 15.935 1.00 0.00 H new ATOM 0 HA SER A 50 -6.515 -30.278 14.807 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.425 -29.328 16.984 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.728 -30.782 16.053 1.00 0.00 H new ATOM 0 HG SER A 50 -7.521 -31.221 18.000 1.00 0.00 H new ATOM 742 N ALA A 51 -7.779 -28.116 13.344 1.00 0.00 N ATOM 743 CA ALA A 51 -8.701 -27.622 12.283 1.00 0.00 C ATOM 744 C ALA A 51 -8.342 -28.284 10.952 1.00 0.00 C ATOM 745 O ALA A 51 -7.202 -28.619 10.703 1.00 0.00 O ATOM 746 CB ALA A 51 -8.562 -26.103 12.152 1.00 0.00 C ATOM 0 H ALA A 51 -6.862 -27.670 13.365 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.729 -27.870 12.548 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.236 -25.742 11.376 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -8.815 -25.631 13.101 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -7.535 -25.853 11.885 1.00 0.00 H new ATOM 752 N GLU A 52 -9.306 -28.474 10.093 1.00 0.00 N ATOM 753 CA GLU A 52 -9.017 -29.114 8.780 1.00 0.00 C ATOM 754 C GLU A 52 -9.835 -28.422 7.687 1.00 0.00 C ATOM 755 O GLU A 52 -11.041 -28.318 7.773 1.00 0.00 O ATOM 756 CB GLU A 52 -9.392 -30.596 8.837 1.00 0.00 C ATOM 757 CG GLU A 52 -8.606 -31.281 9.956 1.00 0.00 C ATOM 758 CD GLU A 52 -9.449 -31.304 11.232 1.00 0.00 C ATOM 759 OE1 GLU A 52 -10.193 -30.361 11.444 1.00 0.00 O ATOM 760 OE2 GLU A 52 -9.336 -32.264 11.977 1.00 0.00 O ATOM 0 H GLU A 52 -10.281 -28.214 10.244 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.954 -29.019 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.462 -30.704 9.012 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.175 -31.073 7.881 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.345 -32.298 9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.671 -30.751 10.135 1.00 0.00 H new ATOM 767 N ASP A 53 -9.185 -27.949 6.660 1.00 0.00 N ATOM 768 CA ASP A 53 -9.923 -27.265 5.561 1.00 0.00 C ATOM 769 C ASP A 53 -9.696 -28.021 4.250 1.00 0.00 C ATOM 770 O ASP A 53 -8.619 -27.999 3.689 1.00 0.00 O ATOM 771 CB ASP A 53 -9.410 -25.830 5.419 1.00 0.00 C ATOM 772 CG ASP A 53 -10.561 -24.849 5.651 1.00 0.00 C ATOM 773 OD1 ASP A 53 -11.191 -24.942 6.691 1.00 0.00 O ATOM 774 OD2 ASP A 53 -10.792 -24.022 4.785 1.00 0.00 O ATOM 0 H ASP A 53 -8.174 -28.006 6.534 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.988 -27.248 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.611 -25.646 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.986 -25.681 4.426 1.00 0.00 H new ATOM 779 N ALA A 54 -10.702 -28.691 3.757 1.00 0.00 N ATOM 780 CA ALA A 54 -10.539 -29.448 2.484 1.00 0.00 C ATOM 781 C ALA A 54 -9.881 -28.547 1.437 1.00 0.00 C ATOM 782 O ALA A 54 -8.870 -28.890 0.856 1.00 0.00 O ATOM 783 CB ALA A 54 -11.911 -29.900 1.978 1.00 0.00 C ATOM 0 H ALA A 54 -11.628 -28.747 4.180 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.911 -30.322 2.659 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -11.791 -30.454 1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.381 -30.542 2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.540 -29.027 1.803 1.00 0.00 H new ATOM 789 N GLU A 55 -10.446 -27.397 1.192 1.00 0.00 N ATOM 790 CA GLU A 55 -9.852 -26.477 0.183 1.00 0.00 C ATOM 791 C GLU A 55 -10.749 -25.249 0.022 1.00 0.00 C ATOM 792 O GLU A 55 -10.282 -24.155 -0.221 1.00 0.00 O ATOM 793 CB GLU A 55 -9.730 -27.202 -1.160 1.00 0.00 C ATOM 794 CG GLU A 55 -11.103 -27.729 -1.582 1.00 0.00 C ATOM 795 CD GLU A 55 -10.926 -28.963 -2.470 1.00 0.00 C ATOM 796 OE1 GLU A 55 -10.390 -29.946 -1.984 1.00 0.00 O ATOM 797 OE2 GLU A 55 -11.330 -28.905 -3.618 1.00 0.00 O ATOM 0 H GLU A 55 -11.293 -27.055 1.647 1.00 0.00 H new ATOM 0 HA GLU A 55 -8.863 -26.162 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -9.341 -26.522 -1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -9.022 -28.027 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -11.693 -27.983 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.651 -26.956 -2.121 1.00 0.00 H new ATOM 804 N GLU A 56 -12.036 -25.421 0.156 1.00 0.00 N ATOM 805 CA GLU A 56 -12.961 -24.263 0.012 1.00 0.00 C ATOM 806 C GLU A 56 -14.306 -24.602 0.658 1.00 0.00 C ATOM 807 O GLU A 56 -15.086 -25.365 0.125 1.00 0.00 O ATOM 808 CB GLU A 56 -13.170 -23.959 -1.473 1.00 0.00 C ATOM 809 CG GLU A 56 -13.593 -25.236 -2.201 1.00 0.00 C ATOM 810 CD GLU A 56 -13.021 -25.229 -3.619 1.00 0.00 C ATOM 811 OE1 GLU A 56 -11.834 -24.977 -3.756 1.00 0.00 O ATOM 812 OE2 GLU A 56 -13.777 -25.474 -4.544 1.00 0.00 O ATOM 0 H GLU A 56 -12.486 -26.314 0.359 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.531 -23.391 0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.932 -23.189 -1.594 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.250 -23.568 -1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.237 -26.112 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.680 -25.304 -2.237 1.00 0.00 H new ATOM 819 N ASN A 57 -14.582 -24.038 1.802 1.00 0.00 N ATOM 820 CA ASN A 57 -15.877 -24.327 2.481 1.00 0.00 C ATOM 821 C ASN A 57 -16.283 -23.125 3.337 1.00 0.00 C ATOM 822 O ASN A 57 -15.543 -22.172 3.478 1.00 0.00 O ATOM 823 CB ASN A 57 -15.720 -25.558 3.376 1.00 0.00 C ATOM 824 CG ASN A 57 -16.053 -26.816 2.575 1.00 0.00 C ATOM 825 OD1 ASN A 57 -17.185 -27.020 2.182 1.00 0.00 O ATOM 826 ND2 ASN A 57 -15.108 -27.677 2.312 1.00 0.00 N ATOM 0 H ASN A 57 -13.968 -23.390 2.295 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.645 -24.517 1.732 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -14.701 -25.616 3.757 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.380 -25.479 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -15.320 -28.519 1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -14.158 -27.507 2.641 1.00 0.00 H new ATOM 833 N ALA A 58 -17.454 -23.163 3.910 1.00 0.00 N ATOM 834 CA ALA A 58 -17.907 -22.024 4.757 1.00 0.00 C ATOM 835 C ALA A 58 -17.393 -22.215 6.186 1.00 0.00 C ATOM 836 O ALA A 58 -17.213 -23.325 6.647 1.00 0.00 O ATOM 837 CB ALA A 58 -19.437 -21.974 4.766 1.00 0.00 C ATOM 0 H ALA A 58 -18.117 -23.934 3.828 1.00 0.00 H new ATOM 0 HA ALA A 58 -17.515 -21.091 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.770 -21.141 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.803 -21.838 3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.829 -22.907 5.171 1.00 0.00 H new ATOM 843 N GLU A 59 -17.156 -21.142 6.890 1.00 0.00 N ATOM 844 CA GLU A 59 -16.654 -21.264 8.287 1.00 0.00 C ATOM 845 C GLU A 59 -17.673 -20.646 9.247 1.00 0.00 C ATOM 846 O GLU A 59 -18.230 -21.316 10.093 1.00 0.00 O ATOM 847 CB GLU A 59 -15.319 -20.529 8.416 1.00 0.00 C ATOM 848 CG GLU A 59 -14.171 -21.509 8.167 1.00 0.00 C ATOM 849 CD GLU A 59 -13.466 -21.815 9.490 1.00 0.00 C ATOM 850 OE1 GLU A 59 -12.901 -20.898 10.062 1.00 0.00 O ATOM 851 OE2 GLU A 59 -13.506 -22.960 9.908 1.00 0.00 O ATOM 0 H GLU A 59 -17.288 -20.187 6.558 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.512 -22.316 8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.273 -19.709 7.700 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.228 -20.090 9.410 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.553 -22.429 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.463 -21.084 7.455 1.00 0.00 H new ATOM 858 N GLU A 60 -17.923 -19.372 9.119 1.00 0.00 N ATOM 859 CA GLU A 60 -18.907 -18.711 10.020 1.00 0.00 C ATOM 860 C GLU A 60 -18.437 -18.831 11.471 1.00 0.00 C ATOM 861 O GLU A 60 -18.821 -19.736 12.186 1.00 0.00 O ATOM 862 CB GLU A 60 -20.269 -19.389 9.867 1.00 0.00 C ATOM 863 CG GLU A 60 -20.841 -19.078 8.482 1.00 0.00 C ATOM 864 CD GLU A 60 -22.305 -19.515 8.422 1.00 0.00 C ATOM 865 OE1 GLU A 60 -22.779 -20.063 9.403 1.00 0.00 O ATOM 866 OE2 GLU A 60 -22.926 -19.295 7.395 1.00 0.00 O ATOM 0 H GLU A 60 -17.488 -18.760 8.429 1.00 0.00 H new ATOM 0 HA GLU A 60 -18.991 -17.657 9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -20.167 -20.466 9.997 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -20.951 -19.038 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -20.761 -18.011 8.276 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -20.265 -19.595 7.715 1.00 0.00 H new ATOM 873 N GLY A 61 -17.609 -17.924 11.912 1.00 0.00 N ATOM 874 CA GLY A 61 -17.117 -17.986 13.318 1.00 0.00 C ATOM 875 C GLY A 61 -15.638 -17.596 13.362 1.00 0.00 C ATOM 876 O GLY A 61 -14.763 -18.436 13.287 1.00 0.00 O ATOM 0 H GLY A 61 -17.252 -17.144 11.361 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.700 -17.314 13.948 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.250 -18.992 13.717 1.00 0.00 H new ATOM 880 N THR A 62 -15.353 -16.329 13.486 1.00 0.00 N ATOM 881 CA THR A 62 -13.931 -15.887 13.538 1.00 0.00 C ATOM 882 C THR A 62 -13.230 -16.259 12.229 1.00 0.00 C ATOM 883 O THR A 62 -13.464 -17.311 11.667 1.00 0.00 O ATOM 884 CB THR A 62 -13.222 -16.576 14.708 1.00 0.00 C ATOM 885 OG1 THR A 62 -12.680 -17.812 14.267 1.00 0.00 O ATOM 886 CG2 THR A 62 -14.220 -16.829 15.841 1.00 0.00 C ATOM 0 H THR A 62 -16.043 -15.581 13.554 1.00 0.00 H new ATOM 0 HA THR A 62 -13.894 -14.806 13.676 1.00 0.00 H new ATOM 0 HB THR A 62 -12.420 -15.935 15.074 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.408 -18.416 14.011 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.711 -17.319 16.671 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.635 -15.879 16.179 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.025 -17.469 15.480 1.00 0.00 H new ATOM 894 N GLU A 63 -12.374 -15.403 11.740 1.00 0.00 N ATOM 895 CA GLU A 63 -11.659 -15.705 10.468 1.00 0.00 C ATOM 896 C GLU A 63 -10.303 -14.994 10.462 1.00 0.00 C ATOM 897 O GLU A 63 -10.152 -13.924 11.018 1.00 0.00 O ATOM 898 CB GLU A 63 -12.496 -15.214 9.285 1.00 0.00 C ATOM 899 CG GLU A 63 -12.746 -13.711 9.428 1.00 0.00 C ATOM 900 CD GLU A 63 -12.574 -13.032 8.069 1.00 0.00 C ATOM 901 OE1 GLU A 63 -12.205 -13.717 7.128 1.00 0.00 O ATOM 902 OE2 GLU A 63 -12.815 -11.839 7.990 1.00 0.00 O ATOM 0 H GLU A 63 -12.139 -14.507 12.167 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.505 -16.781 10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.978 -15.420 8.348 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.445 -15.750 9.249 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.751 -13.534 9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.051 -13.283 10.150 1.00 0.00 H new ATOM 909 N THR A 64 -9.318 -15.578 9.838 1.00 0.00 N ATOM 910 CA THR A 64 -7.975 -14.932 9.798 1.00 0.00 C ATOM 911 C THR A 64 -7.993 -13.786 8.784 1.00 0.00 C ATOM 912 O THR A 64 -8.521 -13.915 7.697 1.00 0.00 O ATOM 913 CB THR A 64 -6.921 -15.963 9.385 1.00 0.00 C ATOM 914 OG1 THR A 64 -7.553 -17.034 8.697 1.00 0.00 O ATOM 915 CG2 THR A 64 -6.215 -16.498 10.631 1.00 0.00 C ATOM 0 H THR A 64 -9.384 -16.474 9.354 1.00 0.00 H new ATOM 0 HA THR A 64 -7.730 -14.542 10.786 1.00 0.00 H new ATOM 0 HB THR A 64 -6.188 -15.493 8.729 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.084 -16.678 7.954 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.465 -17.232 10.337 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.731 -15.675 11.157 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.945 -16.969 11.289 1.00 0.00 H new ATOM 923 N VAL A 65 -7.424 -12.664 9.131 1.00 0.00 N ATOM 924 CA VAL A 65 -7.413 -11.512 8.185 1.00 0.00 C ATOM 925 C VAL A 65 -6.103 -10.734 8.338 1.00 0.00 C ATOM 926 O VAL A 65 -5.420 -10.840 9.337 1.00 0.00 O ATOM 927 CB VAL A 65 -8.596 -10.593 8.493 1.00 0.00 C ATOM 928 CG1 VAL A 65 -9.879 -11.422 8.570 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.363 -9.895 9.834 1.00 0.00 C ATOM 0 H VAL A 65 -6.967 -12.495 10.027 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.495 -11.879 7.162 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.691 -9.847 7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.722 -10.767 8.790 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.047 -11.922 7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.783 -12.168 9.359 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.206 -9.240 10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.269 -10.642 10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.448 -9.305 9.783 1.00 0.00 H new ATOM 939 N ASN A 66 -5.747 -9.954 7.354 1.00 0.00 N ATOM 940 CA ASN A 66 -4.481 -9.172 7.443 1.00 0.00 C ATOM 941 C ASN A 66 -4.536 -8.244 8.658 1.00 0.00 C ATOM 942 O ASN A 66 -5.596 -7.855 9.108 1.00 0.00 O ATOM 943 CB ASN A 66 -4.303 -8.338 6.172 1.00 0.00 C ATOM 944 CG ASN A 66 -3.149 -8.906 5.345 1.00 0.00 C ATOM 945 OD1 ASN A 66 -1.980 -8.328 5.398 1.00 0.00 O flip ATOM 946 ND2 ASN A 66 -3.311 -9.886 4.646 1.00 0.00 N flip ATOM 0 H ASN A 66 -6.278 -9.824 6.493 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.640 -9.858 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.223 -8.347 5.587 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.101 -7.299 6.432 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.225 -10.338 4.605 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.533 -10.257 4.100 1.00 0.00 H new ATOM 953 N ASN A 67 -3.401 -7.887 9.193 1.00 0.00 N ATOM 954 CA ASN A 67 -3.382 -6.987 10.381 1.00 0.00 C ATOM 955 C ASN A 67 -3.345 -5.527 9.920 1.00 0.00 C ATOM 956 O ASN A 67 -3.993 -4.669 10.488 1.00 0.00 O ATOM 957 CB ASN A 67 -2.140 -7.287 11.222 1.00 0.00 C ATOM 958 CG ASN A 67 -2.383 -6.861 12.670 1.00 0.00 C ATOM 959 OD1 ASN A 67 -3.356 -6.195 12.965 1.00 0.00 O ATOM 960 ND2 ASN A 67 -1.535 -7.223 13.594 1.00 0.00 N ATOM 0 H ASN A 67 -2.483 -8.180 8.858 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.279 -7.154 10.978 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.909 -8.351 11.180 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.278 -6.757 10.817 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.689 -6.947 14.564 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.719 -7.782 13.346 1.00 0.00 H new ATOM 967 N LEU A 68 -2.595 -5.236 8.891 1.00 0.00 N ATOM 968 CA LEU A 68 -2.521 -3.834 8.397 1.00 0.00 C ATOM 969 C LEU A 68 -3.740 -3.547 7.527 1.00 0.00 C ATOM 970 O LEU A 68 -4.261 -2.450 7.511 1.00 0.00 O ATOM 971 CB LEU A 68 -1.252 -3.650 7.563 1.00 0.00 C ATOM 972 CG LEU A 68 -1.058 -2.164 7.253 1.00 0.00 C ATOM 973 CD1 LEU A 68 -0.689 -1.419 8.536 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.067 -2.002 6.228 1.00 0.00 C ATOM 0 H LEU A 68 -2.031 -5.910 8.372 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.500 -3.149 9.245 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.388 -4.035 8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.327 -4.219 6.636 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.983 -1.753 6.848 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.551 -0.361 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.489 -1.536 9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.236 -1.829 8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.207 -0.944 6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.991 -2.413 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.195 -2.534 5.313 1.00 0.00 H new ATOM 986 N VAL A 69 -4.197 -4.527 6.801 1.00 0.00 N ATOM 987 CA VAL A 69 -5.381 -4.314 5.932 1.00 0.00 C ATOM 988 C VAL A 69 -6.616 -4.083 6.806 1.00 0.00 C ATOM 989 O VAL A 69 -7.456 -3.258 6.508 1.00 0.00 O ATOM 990 CB VAL A 69 -5.597 -5.550 5.054 1.00 0.00 C ATOM 991 CG1 VAL A 69 -6.876 -5.378 4.232 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.404 -5.720 4.109 1.00 0.00 C ATOM 0 H VAL A 69 -3.800 -5.466 6.773 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.218 -3.443 5.297 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.689 -6.432 5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.028 -6.258 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.726 -5.257 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.786 -4.495 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.557 -6.600 3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.312 -4.837 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.492 -5.844 4.693 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.733 -4.811 7.882 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.912 -4.642 8.778 1.00 0.00 C ATOM 1004 C TYR A 70 -7.840 -3.294 9.497 1.00 0.00 C ATOM 1005 O TYR A 70 -8.779 -2.523 9.491 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.927 -5.769 9.812 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.297 -5.860 10.439 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.622 -5.044 11.529 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.240 -6.759 9.931 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.893 -5.128 12.110 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.511 -6.843 10.511 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.838 -6.027 11.600 1.00 0.00 C ATOM 1013 OH TYR A 70 -13.091 -6.110 12.173 1.00 0.00 O ATOM 0 H TYR A 70 -6.061 -5.518 8.180 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.822 -4.676 8.179 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.669 -6.716 9.337 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.176 -5.582 10.580 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.893 -4.350 11.921 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.987 -7.389 9.091 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.145 -4.500 12.951 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.239 -7.537 10.118 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.385 -7.045 12.183 1.00 0.00 H new ATOM 1023 N SER A 71 -6.738 -3.013 10.131 1.00 0.00 N ATOM 1024 CA SER A 71 -6.604 -1.724 10.873 1.00 0.00 C ATOM 1025 C SER A 71 -6.687 -0.537 9.908 1.00 0.00 C ATOM 1026 O SER A 71 -7.096 0.545 10.280 1.00 0.00 O ATOM 1027 CB SER A 71 -5.258 -1.693 11.595 1.00 0.00 C ATOM 1028 OG SER A 71 -5.477 -1.537 12.990 1.00 0.00 O ATOM 0 H SER A 71 -5.920 -3.621 10.169 1.00 0.00 H new ATOM 0 HA SER A 71 -7.417 -1.649 11.595 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.708 -2.614 11.402 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.648 -0.872 11.217 1.00 0.00 H new ATOM 0 HG SER A 71 -4.615 -1.518 13.456 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.292 -0.717 8.677 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.341 0.417 7.710 1.00 0.00 C ATOM 1036 C PHE A 72 -7.542 0.257 6.775 1.00 0.00 C ATOM 1037 O PHE A 72 -7.828 1.117 5.965 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.050 0.442 6.890 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.945 1.055 7.716 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -3.573 0.471 8.932 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -3.294 2.209 7.266 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.549 1.041 9.699 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -2.271 2.781 8.032 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.898 2.196 9.247 1.00 0.00 C ATOM 0 H PHE A 72 -5.939 -1.596 8.300 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.443 1.353 8.260 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.777 -0.570 6.590 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.198 1.017 5.976 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.076 -0.420 9.279 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.581 2.659 6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.262 0.591 10.638 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.770 3.673 7.685 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.107 2.635 9.837 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.253 -0.831 6.881 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.438 -1.032 6.001 1.00 0.00 C ATOM 1056 C ARG A 73 -8.995 -1.084 4.536 1.00 0.00 C ATOM 1057 O ARG A 73 -9.737 -0.730 3.641 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.414 0.130 6.192 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.723 -0.391 6.787 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.055 0.397 8.055 1.00 0.00 C ATOM 1061 NE ARG A 73 -13.514 0.692 8.089 1.00 0.00 N ATOM 1062 CZ ARG A 73 -14.099 0.954 9.226 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -14.504 2.166 9.489 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -14.277 0.002 10.100 1.00 0.00 N ATOM 0 H ARG A 73 -8.065 -1.589 7.538 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.925 -1.971 6.264 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.977 0.881 6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.606 0.618 5.236 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.530 -0.290 6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.633 -1.452 7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.768 -0.175 8.937 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -11.485 1.326 8.079 1.00 0.00 H new ATOM 0 HE ARG A 73 -14.056 0.689 7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -14.364 2.910 8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -14.961 2.369 10.378 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.959 -0.945 9.894 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.734 0.205 10.989 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.794 -1.523 4.281 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.315 -1.595 2.871 1.00 0.00 C ATOM 1080 C LEU A 74 -8.370 -2.299 2.014 1.00 0.00 C ATOM 1081 O LEU A 74 -8.981 -3.261 2.434 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.005 -2.387 2.820 1.00 0.00 C ATOM 1083 CG LEU A 74 -4.810 -1.428 2.859 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -4.630 -0.784 1.484 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.055 -0.333 3.902 1.00 0.00 C ATOM 0 H LEU A 74 -7.125 -1.834 4.985 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.147 -0.588 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.955 -3.078 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.969 -2.989 1.912 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.912 -1.986 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.780 -0.102 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.450 -1.560 0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.532 -0.231 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.202 0.345 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.955 0.224 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.183 -0.788 4.884 1.00 0.00 H new ATOM 1097 N SER A 75 -8.591 -1.829 0.816 1.00 0.00 N ATOM 1098 CA SER A 75 -9.610 -2.479 -0.057 1.00 0.00 C ATOM 1099 C SER A 75 -8.955 -2.908 -1.376 1.00 0.00 C ATOM 1100 O SER A 75 -8.148 -2.185 -1.926 1.00 0.00 O ATOM 1101 CB SER A 75 -10.738 -1.489 -0.350 1.00 0.00 C ATOM 1102 OG SER A 75 -11.808 -2.172 -0.990 1.00 0.00 O ATOM 0 H SER A 75 -8.113 -1.027 0.406 1.00 0.00 H new ATOM 0 HA SER A 75 -10.016 -3.354 0.450 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.086 -1.032 0.576 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.374 -0.683 -0.987 1.00 0.00 H new ATOM 0 HG SER A 75 -12.534 -1.540 -1.178 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.326 -4.074 -1.848 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.794 -4.625 -3.106 1.00 0.00 C ATOM 1110 C PRO A 76 -9.490 -3.973 -4.303 1.00 0.00 C ATOM 1111 O PRO A 76 -10.699 -3.857 -4.341 1.00 0.00 O ATOM 1112 CB PRO A 76 -9.140 -6.114 -3.020 1.00 0.00 C ATOM 1113 CG PRO A 76 -10.322 -6.230 -2.028 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.308 -4.949 -1.174 1.00 0.00 C ATOM 0 HA PRO A 76 -7.726 -4.448 -3.237 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.415 -6.506 -3.999 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.284 -6.693 -2.673 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.267 -6.329 -2.562 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -10.216 -7.115 -1.401 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.294 -4.485 -1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.014 -5.159 -0.146 1.00 0.00 H new ATOM 1122 N THR A 77 -8.739 -3.544 -5.279 1.00 0.00 N ATOM 1123 CA THR A 77 -9.365 -2.899 -6.467 1.00 0.00 C ATOM 1124 C THR A 77 -8.853 -3.573 -7.740 1.00 0.00 C ATOM 1125 O THR A 77 -7.883 -4.303 -7.721 1.00 0.00 O ATOM 1126 CB THR A 77 -9.001 -1.412 -6.492 1.00 0.00 C ATOM 1127 OG1 THR A 77 -7.762 -1.241 -7.164 1.00 0.00 O ATOM 1128 CG2 THR A 77 -8.886 -0.888 -5.059 1.00 0.00 C ATOM 0 H THR A 77 -7.722 -3.612 -5.306 1.00 0.00 H new ATOM 0 HA THR A 77 -10.448 -3.005 -6.411 1.00 0.00 H new ATOM 0 HB THR A 77 -9.778 -0.856 -7.017 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.091 -1.837 -6.770 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.627 0.171 -5.078 1.00 0.00 H new ATOM 0 HG22 THR A 77 -9.839 -1.019 -4.546 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.110 -1.442 -4.530 1.00 0.00 H new ATOM 1136 N SER A 78 -9.500 -3.334 -8.847 1.00 0.00 N ATOM 1137 CA SER A 78 -9.051 -3.963 -10.120 1.00 0.00 C ATOM 1138 C SER A 78 -9.660 -3.211 -11.304 1.00 0.00 C ATOM 1139 O SER A 78 -10.851 -2.975 -11.356 1.00 0.00 O ATOM 1140 CB SER A 78 -9.508 -5.421 -10.153 1.00 0.00 C ATOM 1141 OG SER A 78 -8.377 -6.263 -10.331 1.00 0.00 O ATOM 0 H SER A 78 -10.319 -2.731 -8.925 1.00 0.00 H new ATOM 0 HA SER A 78 -7.964 -3.920 -10.184 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.022 -5.674 -9.226 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.220 -5.573 -10.964 1.00 0.00 H new ATOM 0 HG SER A 78 -8.666 -7.199 -10.351 1.00 0.00 H new ATOM 1147 N PHE A 79 -8.852 -2.834 -12.256 1.00 0.00 N ATOM 1148 CA PHE A 79 -9.383 -2.098 -13.438 1.00 0.00 C ATOM 1149 C PHE A 79 -8.658 -2.570 -14.700 1.00 0.00 C ATOM 1150 O PHE A 79 -7.586 -3.138 -14.632 1.00 0.00 O ATOM 1151 CB PHE A 79 -9.154 -0.595 -13.250 1.00 0.00 C ATOM 1152 CG PHE A 79 -10.058 0.168 -14.186 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -9.698 0.327 -15.528 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -11.258 0.711 -13.714 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -10.538 1.025 -16.400 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -12.100 1.412 -14.587 1.00 0.00 C ATOM 1157 CZ PHE A 79 -11.741 1.567 -15.931 1.00 0.00 C ATOM 0 H PHE A 79 -7.846 -3.004 -12.267 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.451 -2.293 -13.537 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.357 -0.311 -12.218 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -8.112 -0.347 -13.450 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -8.770 -0.090 -15.891 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -11.535 0.590 -12.677 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.259 1.146 -17.436 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.026 1.833 -14.223 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.391 2.104 -16.606 1.00 0.00 H new ATOM 1167 N ASP A 80 -9.238 -2.341 -15.850 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.595 -2.769 -17.124 1.00 0.00 C ATOM 1169 C ASP A 80 -7.088 -2.528 -17.046 1.00 0.00 C ATOM 1170 O ASP A 80 -6.641 -1.457 -16.694 1.00 0.00 O ATOM 1171 CB ASP A 80 -9.185 -1.963 -18.284 1.00 0.00 C ATOM 1172 CG ASP A 80 -10.712 -2.053 -18.242 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -11.217 -3.155 -18.095 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -11.349 -1.020 -18.357 1.00 0.00 O ATOM 0 H ASP A 80 -10.137 -1.872 -15.960 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.780 -3.831 -17.286 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.869 -0.922 -18.215 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.813 -2.347 -19.234 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.301 -3.517 -17.366 1.00 0.00 N ATOM 1180 CA LYS A 81 -4.822 -3.343 -17.304 1.00 0.00 C ATOM 1181 C LYS A 81 -4.393 -2.243 -18.278 1.00 0.00 C ATOM 1182 O LYS A 81 -3.437 -1.532 -18.043 1.00 0.00 O ATOM 1183 CB LYS A 81 -4.136 -4.658 -17.679 1.00 0.00 C ATOM 1184 CG LYS A 81 -3.464 -5.251 -16.439 1.00 0.00 C ATOM 1185 CD LYS A 81 -2.954 -6.658 -16.758 1.00 0.00 C ATOM 1186 CE LYS A 81 -1.636 -6.563 -17.527 1.00 0.00 C ATOM 1187 NZ LYS A 81 -1.858 -6.967 -18.945 1.00 0.00 N ATOM 0 H LYS A 81 -6.617 -4.438 -17.668 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.533 -3.060 -16.292 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -4.866 -5.360 -18.082 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -3.396 -4.485 -18.460 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.637 -4.616 -16.122 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.172 -5.288 -15.611 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -2.809 -7.221 -15.836 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -3.693 -7.199 -17.349 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.250 -5.545 -17.484 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -0.887 -7.207 -17.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -0.962 -6.903 -19.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -2.208 -7.946 -18.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -2.560 -6.335 -19.380 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.087 -2.103 -19.373 1.00 0.00 N ATOM 1202 CA LYS A 82 -4.713 -1.053 -20.363 1.00 0.00 C ATOM 1203 C LYS A 82 -5.095 0.329 -19.827 1.00 0.00 C ATOM 1204 O LYS A 82 -4.333 1.272 -19.913 1.00 0.00 O ATOM 1205 CB LYS A 82 -5.452 -1.310 -21.677 1.00 0.00 C ATOM 1206 CG LYS A 82 -4.437 -1.609 -22.781 1.00 0.00 C ATOM 1207 CD LYS A 82 -3.931 -3.045 -22.632 1.00 0.00 C ATOM 1208 CE LYS A 82 -4.537 -3.917 -23.733 1.00 0.00 C ATOM 1209 NZ LYS A 82 -5.023 -5.196 -23.143 1.00 0.00 N ATOM 0 H LYS A 82 -5.897 -2.670 -19.626 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.637 -1.086 -20.533 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.139 -2.149 -21.563 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.052 -0.441 -21.945 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.898 -1.474 -23.760 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.603 -0.910 -22.722 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -2.843 -3.067 -22.694 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.202 -3.438 -21.652 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.360 -3.391 -24.216 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.792 -4.119 -24.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.435 -5.789 -23.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.227 -5.699 -22.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.747 -4.994 -22.424 1.00 0.00 H new ATOM 1223 N SER A 83 -6.269 0.457 -19.277 1.00 0.00 N ATOM 1224 CA SER A 83 -6.704 1.778 -18.741 1.00 0.00 C ATOM 1225 C SER A 83 -5.781 2.202 -17.597 1.00 0.00 C ATOM 1226 O SER A 83 -5.452 3.362 -17.451 1.00 0.00 O ATOM 1227 CB SER A 83 -8.137 1.668 -18.220 1.00 0.00 C ATOM 1228 OG SER A 83 -8.425 2.793 -17.401 1.00 0.00 O ATOM 0 H SER A 83 -6.948 -0.297 -19.175 1.00 0.00 H new ATOM 0 HA SER A 83 -6.658 2.521 -19.537 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.837 1.622 -19.054 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.259 0.747 -17.650 1.00 0.00 H new ATOM 0 HG SER A 83 -9.158 2.573 -16.789 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.361 1.273 -16.785 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.462 1.628 -15.651 1.00 0.00 C ATOM 1236 C TYR A 84 -3.224 2.351 -16.195 1.00 0.00 C ATOM 1237 O TYR A 84 -2.707 3.255 -15.573 1.00 0.00 O ATOM 1238 CB TYR A 84 -4.046 0.347 -14.912 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.759 0.575 -14.150 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.587 1.738 -13.390 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.737 -0.381 -14.206 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -1.393 1.946 -12.688 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.544 -0.173 -13.504 1.00 0.00 C ATOM 1244 CZ TYR A 84 -0.372 0.990 -12.746 1.00 0.00 C ATOM 1245 OH TYR A 84 0.805 1.194 -12.054 1.00 0.00 O ATOM 0 H TYR A 84 -5.601 0.284 -16.857 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.982 2.286 -14.955 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.835 0.043 -14.224 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.915 -0.466 -15.626 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.375 2.475 -13.345 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -1.869 -1.279 -14.791 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.260 2.844 -12.102 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.244 -0.911 -13.548 1.00 0.00 H new ATOM 0 HH TYR A 84 0.712 0.850 -11.141 1.00 0.00 H new ATOM 1255 N MET A 85 -2.748 1.965 -17.346 1.00 0.00 N ATOM 1256 CA MET A 85 -1.547 2.642 -17.914 1.00 0.00 C ATOM 1257 C MET A 85 -1.821 4.143 -18.037 1.00 0.00 C ATOM 1258 O MET A 85 -1.024 4.966 -17.628 1.00 0.00 O ATOM 1259 CB MET A 85 -1.239 2.063 -19.298 1.00 0.00 C ATOM 1260 CG MET A 85 -0.397 0.796 -19.147 1.00 0.00 C ATOM 1261 SD MET A 85 0.310 0.345 -20.752 1.00 0.00 S ATOM 1262 CE MET A 85 1.028 -1.239 -20.249 1.00 0.00 C ATOM 0 H MET A 85 -3.136 1.214 -17.916 1.00 0.00 H new ATOM 0 HA MET A 85 -0.693 2.480 -17.256 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.167 1.835 -19.823 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.704 2.798 -19.900 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.399 0.960 -18.420 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.013 -0.019 -18.767 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.525 -1.701 -21.102 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.754 -1.073 -19.453 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.238 -1.898 -19.889 1.00 0.00 H new ATOM 1272 N SER A 86 -2.945 4.508 -18.594 1.00 0.00 N ATOM 1273 CA SER A 86 -3.267 5.955 -18.737 1.00 0.00 C ATOM 1274 C SER A 86 -3.290 6.604 -17.352 1.00 0.00 C ATOM 1275 O SER A 86 -2.738 7.665 -17.143 1.00 0.00 O ATOM 1276 CB SER A 86 -4.637 6.111 -19.397 1.00 0.00 C ATOM 1277 OG SER A 86 -4.473 6.680 -20.689 1.00 0.00 O ATOM 0 H SER A 86 -3.652 3.867 -18.955 1.00 0.00 H new ATOM 0 HA SER A 86 -2.512 6.439 -19.356 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.129 5.141 -19.474 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.278 6.746 -18.786 1.00 0.00 H new ATOM 0 HG SER A 86 -5.349 6.780 -21.116 1.00 0.00 H new ATOM 1283 N TYR A 87 -3.921 5.969 -16.402 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.972 6.544 -15.029 1.00 0.00 C ATOM 1285 C TYR A 87 -2.568 6.509 -14.422 1.00 0.00 C ATOM 1286 O TYR A 87 -2.275 7.197 -13.464 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.926 5.719 -14.163 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.343 5.905 -14.653 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.838 7.192 -14.893 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -7.163 4.790 -14.867 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.151 7.365 -15.347 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.476 4.962 -15.322 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.970 6.249 -15.562 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.264 6.420 -16.011 1.00 0.00 O ATOM 0 H TYR A 87 -4.403 5.078 -16.518 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.328 7.573 -15.073 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.651 4.665 -14.204 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.847 6.028 -13.121 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.206 8.052 -14.728 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.782 3.797 -14.681 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.532 8.358 -15.531 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.107 4.102 -15.488 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.695 5.545 -16.109 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.696 5.714 -14.981 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.310 5.632 -14.448 1.00 0.00 C ATOM 1306 C ILE A 88 0.463 6.874 -14.902 1.00 0.00 C ATOM 1307 O ILE A 88 1.353 7.349 -14.226 1.00 0.00 O ATOM 1308 CB ILE A 88 0.355 4.336 -14.958 1.00 0.00 C ATOM 1309 CG1 ILE A 88 1.197 3.724 -13.836 1.00 0.00 C ATOM 1310 CG2 ILE A 88 1.252 4.612 -16.172 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.127 4.789 -13.255 1.00 0.00 C ATOM 0 H ILE A 88 -1.886 5.117 -15.786 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.314 5.603 -13.358 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.431 3.644 -15.262 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.548 3.328 -13.055 1.00 0.00 H new ATOM 0 HG13 ILE A 88 1.781 2.887 -14.220 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.706 3.680 -16.508 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.653 5.035 -16.978 1.00 0.00 H new ATOM 0 HG23 ILE A 88 2.035 5.317 -15.893 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.726 4.352 -12.456 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.785 5.164 -14.039 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.534 5.611 -12.855 1.00 0.00 H new ATOM 1323 N LYS A 89 0.116 7.408 -16.042 1.00 0.00 N ATOM 1324 CA LYS A 89 0.815 8.625 -16.540 1.00 0.00 C ATOM 1325 C LYS A 89 0.260 9.851 -15.814 1.00 0.00 C ATOM 1326 O LYS A 89 0.973 10.790 -15.527 1.00 0.00 O ATOM 1327 CB LYS A 89 0.577 8.776 -18.044 1.00 0.00 C ATOM 1328 CG LYS A 89 0.773 7.425 -18.733 1.00 0.00 C ATOM 1329 CD LYS A 89 2.264 7.186 -18.973 1.00 0.00 C ATOM 1330 CE LYS A 89 2.848 8.354 -19.769 1.00 0.00 C ATOM 1331 NZ LYS A 89 1.863 8.795 -20.797 1.00 0.00 N ATOM 0 H LYS A 89 -0.622 7.053 -16.650 1.00 0.00 H new ATOM 0 HA LYS A 89 1.885 8.535 -16.352 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.432 9.146 -18.227 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.267 9.511 -18.459 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.361 6.627 -18.116 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.234 7.406 -19.680 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.785 7.085 -18.021 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.410 6.253 -19.517 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.087 9.181 -19.100 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.779 8.052 -20.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.361 9.288 -21.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.367 7.965 -21.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.173 9.440 -20.362 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.011 9.848 -15.517 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.618 11.011 -14.810 1.00 0.00 C ATOM 1347 C GLY A 90 -1.070 11.095 -13.382 1.00 0.00 C ATOM 1348 O GLY A 90 -0.849 12.168 -12.854 1.00 0.00 O ATOM 0 H GLY A 90 -1.656 9.089 -15.734 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.396 11.932 -15.349 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.703 10.908 -14.787 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.845 9.974 -12.752 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.312 9.998 -11.364 1.00 0.00 C ATOM 1354 C TYR A 91 1.186 10.274 -11.414 1.00 0.00 C ATOM 1355 O TYR A 91 1.729 10.970 -10.579 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.562 8.645 -10.693 1.00 0.00 C ATOM 1357 CG TYR A 91 -2.043 8.352 -10.687 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -2.964 9.401 -10.591 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -2.495 7.030 -10.776 1.00 0.00 C ATOM 1360 CE1 TYR A 91 -4.337 9.129 -10.586 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -3.868 6.757 -10.770 1.00 0.00 C ATOM 1362 CZ TYR A 91 -4.789 7.807 -10.676 1.00 0.00 C ATOM 1363 OH TYR A 91 -6.143 7.539 -10.669 1.00 0.00 O ATOM 0 H TYR A 91 -1.008 9.045 -13.140 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.813 10.778 -10.791 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.027 7.859 -11.226 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.179 8.657 -9.673 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.615 10.421 -10.521 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.784 6.220 -10.849 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -5.048 9.939 -10.513 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.216 5.737 -10.838 1.00 0.00 H new ATOM 0 HH TYR A 91 -6.285 6.572 -10.740 1.00 0.00 H new ATOM 1373 N MET A 92 1.859 9.740 -12.394 1.00 0.00 N ATOM 1374 CA MET A 92 3.321 9.982 -12.500 1.00 0.00 C ATOM 1375 C MET A 92 3.559 11.478 -12.701 1.00 0.00 C ATOM 1376 O MET A 92 4.469 12.057 -12.140 1.00 0.00 O ATOM 1377 CB MET A 92 3.888 9.203 -13.689 1.00 0.00 C ATOM 1378 CG MET A 92 5.107 8.396 -13.238 1.00 0.00 C ATOM 1379 SD MET A 92 6.443 9.525 -12.770 1.00 0.00 S ATOM 1380 CE MET A 92 6.422 10.539 -14.268 1.00 0.00 C ATOM 0 H MET A 92 1.460 9.149 -13.123 1.00 0.00 H new ATOM 0 HA MET A 92 3.819 9.648 -11.590 1.00 0.00 H new ATOM 0 HB2 MET A 92 3.128 8.536 -14.096 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.169 9.891 -14.487 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.842 7.760 -12.394 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.438 7.738 -14.042 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.423 10.924 -14.461 1.00 0.00 H new ATOM 0 HE2 MET A 92 6.097 9.933 -15.113 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.733 11.373 -14.133 1.00 0.00 H new ATOM 1390 N LYS A 93 2.734 12.111 -13.491 1.00 0.00 N ATOM 1391 CA LYS A 93 2.892 13.572 -13.726 1.00 0.00 C ATOM 1392 C LYS A 93 2.544 14.316 -12.438 1.00 0.00 C ATOM 1393 O LYS A 93 3.122 15.336 -12.119 1.00 0.00 O ATOM 1394 CB LYS A 93 1.948 14.015 -14.845 1.00 0.00 C ATOM 1395 CG LYS A 93 2.710 14.890 -15.843 1.00 0.00 C ATOM 1396 CD LYS A 93 3.349 14.004 -16.915 1.00 0.00 C ATOM 1397 CE LYS A 93 4.361 14.825 -17.718 1.00 0.00 C ATOM 1398 NZ LYS A 93 5.474 13.940 -18.165 1.00 0.00 N ATOM 0 H LYS A 93 1.955 11.676 -13.985 1.00 0.00 H new ATOM 0 HA LYS A 93 3.919 13.793 -14.017 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.534 13.143 -15.352 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.108 14.569 -14.427 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.032 15.607 -16.306 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.478 15.465 -15.326 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.844 13.151 -16.450 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.581 13.605 -17.577 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.874 15.279 -18.581 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.752 15.639 -17.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.371 14.464 -18.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.530 13.110 -17.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.298 13.627 -19.141 1.00 0.00 H new ATOM 1412 N ALA A 94 1.600 13.808 -11.690 1.00 0.00 N ATOM 1413 CA ALA A 94 1.216 14.479 -10.418 1.00 0.00 C ATOM 1414 C ALA A 94 2.461 14.659 -9.550 1.00 0.00 C ATOM 1415 O ALA A 94 2.691 15.711 -8.987 1.00 0.00 O ATOM 1416 CB ALA A 94 0.198 13.614 -9.671 1.00 0.00 C ATOM 0 H ALA A 94 1.080 12.958 -11.907 1.00 0.00 H new ATOM 0 HA ALA A 94 0.775 15.452 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.083 14.105 -8.740 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.688 13.477 -10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.639 12.642 -9.450 1.00 0.00 H new ATOM 1422 N ILE A 95 3.271 13.642 -9.441 1.00 0.00 N ATOM 1423 CA ILE A 95 4.503 13.761 -8.613 1.00 0.00 C ATOM 1424 C ILE A 95 5.455 14.761 -9.268 1.00 0.00 C ATOM 1425 O ILE A 95 6.141 15.508 -8.604 1.00 0.00 O ATOM 1426 CB ILE A 95 5.191 12.399 -8.509 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.249 11.402 -7.830 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.467 12.537 -7.678 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.889 11.911 -6.434 1.00 0.00 C ATOM 0 H ILE A 95 3.133 12.736 -9.889 1.00 0.00 H new ATOM 0 HA ILE A 95 4.235 14.105 -7.614 1.00 0.00 H new ATOM 0 HB ILE A 95 5.442 12.041 -9.508 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.346 11.275 -8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.726 10.424 -7.761 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.959 11.567 -7.603 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.139 13.248 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.214 12.894 -6.680 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.218 11.201 -5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.797 12.016 -5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.395 12.879 -6.516 1.00 0.00 H new ATOM 1441 N LYS A 96 5.501 14.782 -10.571 1.00 0.00 N ATOM 1442 CA LYS A 96 6.409 15.736 -11.265 1.00 0.00 C ATOM 1443 C LYS A 96 6.024 17.167 -10.884 1.00 0.00 C ATOM 1444 O LYS A 96 6.865 18.033 -10.752 1.00 0.00 O ATOM 1445 CB LYS A 96 6.274 15.556 -12.779 1.00 0.00 C ATOM 1446 CG LYS A 96 7.162 16.574 -13.498 1.00 0.00 C ATOM 1447 CD LYS A 96 8.119 15.842 -14.442 1.00 0.00 C ATOM 1448 CE LYS A 96 7.351 15.355 -15.672 1.00 0.00 C ATOM 1449 NZ LYS A 96 7.438 13.870 -15.756 1.00 0.00 N ATOM 0 H LYS A 96 4.950 14.181 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 96 7.440 15.544 -10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.562 14.543 -13.062 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.235 15.688 -13.080 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.546 17.276 -14.060 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.727 17.157 -12.771 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.927 16.507 -14.745 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.577 14.997 -13.928 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.308 15.666 -15.609 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.764 15.806 -16.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.996 13.602 -16.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.897 13.500 -14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.481 13.470 -15.836 1.00 0.00 H new ATOM 1463 N ALA A 97 4.756 17.421 -10.708 1.00 0.00 N ATOM 1464 CA ALA A 97 4.313 18.795 -10.338 1.00 0.00 C ATOM 1465 C ALA A 97 4.667 19.082 -8.877 1.00 0.00 C ATOM 1466 O ALA A 97 5.324 20.056 -8.567 1.00 0.00 O ATOM 1467 CB ALA A 97 2.799 18.907 -10.522 1.00 0.00 C ATOM 0 H ALA A 97 4.007 16.735 -10.805 1.00 0.00 H new ATOM 0 HA ALA A 97 4.818 19.518 -10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.473 19.911 -10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.543 18.710 -11.563 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.300 18.179 -9.882 1.00 0.00 H new ATOM 1473 N ARG A 98 4.229 18.246 -7.974 1.00 0.00 N ATOM 1474 CA ARG A 98 4.529 18.474 -6.532 1.00 0.00 C ATOM 1475 C ARG A 98 6.036 18.674 -6.337 1.00 0.00 C ATOM 1476 O ARG A 98 6.465 19.421 -5.481 1.00 0.00 O ATOM 1477 CB ARG A 98 4.038 17.271 -5.714 1.00 0.00 C ATOM 1478 CG ARG A 98 5.050 16.127 -5.798 1.00 0.00 C ATOM 1479 CD ARG A 98 6.001 16.210 -4.606 1.00 0.00 C ATOM 1480 NE ARG A 98 5.231 16.018 -3.345 1.00 0.00 N ATOM 1481 CZ ARG A 98 5.857 15.765 -2.231 1.00 0.00 C ATOM 1482 NH1 ARG A 98 7.043 16.269 -2.015 1.00 0.00 N ATOM 1483 NH2 ARG A 98 5.298 15.007 -1.327 1.00 0.00 N ATOM 0 H ARG A 98 3.675 17.413 -8.174 1.00 0.00 H new ATOM 0 HA ARG A 98 4.014 19.372 -6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 98 3.894 17.563 -4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.070 16.938 -6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.533 15.167 -5.800 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.610 16.189 -6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.776 15.449 -4.691 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.504 17.177 -4.594 1.00 0.00 H new ATOM 0 HE ARG A 98 4.213 16.085 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.481 16.862 -2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.531 16.069 -1.142 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.372 14.613 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.787 14.808 -0.454 1.00 0.00 H new ATOM 1497 N LEU A 99 6.841 18.021 -7.127 1.00 0.00 N ATOM 1498 CA LEU A 99 8.315 18.185 -6.983 1.00 0.00 C ATOM 1499 C LEU A 99 8.729 19.562 -7.508 1.00 0.00 C ATOM 1500 O LEU A 99 9.500 20.267 -6.887 1.00 0.00 O ATOM 1501 CB LEU A 99 9.031 17.096 -7.782 1.00 0.00 C ATOM 1502 CG LEU A 99 8.667 15.729 -7.205 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.178 14.626 -8.134 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.309 15.575 -5.826 1.00 0.00 C ATOM 0 H LEU A 99 6.544 17.382 -7.865 1.00 0.00 H new ATOM 0 HA LEU A 99 8.589 18.101 -5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.743 17.149 -8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.110 17.247 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 99 7.584 15.649 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.917 13.652 -7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.720 14.737 -9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.261 14.702 -8.228 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.051 14.600 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.392 15.655 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.942 16.359 -5.164 1.00 0.00 H new ATOM 1516 N GLN A 100 8.222 19.951 -8.645 1.00 0.00 N ATOM 1517 CA GLN A 100 8.585 21.282 -9.207 1.00 0.00 C ATOM 1518 C GLN A 100 8.252 22.372 -8.189 1.00 0.00 C ATOM 1519 O GLN A 100 8.978 23.335 -8.034 1.00 0.00 O ATOM 1520 CB GLN A 100 7.790 21.527 -10.492 1.00 0.00 C ATOM 1521 CG GLN A 100 8.638 21.138 -11.703 1.00 0.00 C ATOM 1522 CD GLN A 100 7.765 21.143 -12.959 1.00 0.00 C ATOM 1523 OE1 GLN A 100 6.622 20.731 -12.920 1.00 0.00 O ATOM 1524 NE2 GLN A 100 8.257 21.593 -14.080 1.00 0.00 N ATOM 0 H GLN A 100 7.572 19.404 -9.209 1.00 0.00 H new ATOM 0 HA GLN A 100 9.652 21.304 -9.429 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.869 20.944 -10.478 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.502 22.576 -10.559 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.466 21.837 -11.820 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.073 20.150 -11.553 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.216 21.939 -14.114 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.683 21.599 -14.923 1.00 0.00 H new ATOM 1533 N GLU A 101 7.157 22.231 -7.494 1.00 0.00 N ATOM 1534 CA GLU A 101 6.773 23.259 -6.487 1.00 0.00 C ATOM 1535 C GLU A 101 7.670 23.126 -5.254 1.00 0.00 C ATOM 1536 O GLU A 101 7.988 24.099 -4.599 1.00 0.00 O ATOM 1537 CB GLU A 101 5.313 23.050 -6.079 1.00 0.00 C ATOM 1538 CG GLU A 101 4.491 24.280 -6.469 1.00 0.00 C ATOM 1539 CD GLU A 101 4.732 25.395 -5.450 1.00 0.00 C ATOM 1540 OE1 GLU A 101 5.716 25.314 -4.733 1.00 0.00 O ATOM 1541 OE2 GLU A 101 3.930 26.313 -5.405 1.00 0.00 O ATOM 0 H GLU A 101 6.511 21.447 -7.581 1.00 0.00 H new ATOM 0 HA GLU A 101 6.893 24.253 -6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.912 22.162 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.246 22.881 -5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.771 24.617 -7.467 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.431 24.027 -6.504 1.00 0.00 H new ATOM 1548 N SER A 102 8.080 21.930 -4.931 1.00 0.00 N ATOM 1549 CA SER A 102 8.952 21.742 -3.738 1.00 0.00 C ATOM 1550 C SER A 102 10.416 21.646 -4.175 1.00 0.00 C ATOM 1551 O SER A 102 11.197 22.552 -3.966 1.00 0.00 O ATOM 1552 CB SER A 102 8.549 20.459 -3.010 1.00 0.00 C ATOM 1553 OG SER A 102 7.140 20.299 -3.089 1.00 0.00 O ATOM 0 H SER A 102 7.849 21.077 -5.440 1.00 0.00 H new ATOM 0 HA SER A 102 8.834 22.594 -3.068 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.050 19.600 -3.457 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.864 20.504 -1.967 1.00 0.00 H new ATOM 0 HG SER A 102 6.908 19.856 -3.932 1.00 0.00 H new ATOM 1559 N ASN A 103 10.792 20.553 -4.777 1.00 0.00 N ATOM 1560 CA ASN A 103 12.207 20.397 -5.224 1.00 0.00 C ATOM 1561 C ASN A 103 12.237 19.699 -6.590 1.00 0.00 C ATOM 1562 O ASN A 103 11.781 18.579 -6.716 1.00 0.00 O ATOM 1563 CB ASN A 103 12.979 19.551 -4.204 1.00 0.00 C ATOM 1564 CG ASN A 103 12.015 18.619 -3.465 1.00 0.00 C ATOM 1565 OD1 ASN A 103 11.560 17.555 -4.070 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 11.672 18.863 -2.324 1.00 0.00 N flip ATOM 0 H ASN A 103 10.183 19.761 -4.980 1.00 0.00 H new ATOM 0 HA ASN A 103 12.671 21.380 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 103 13.747 18.967 -4.710 1.00 0.00 H new ATOM 0 HB3 ASN A 103 13.489 20.200 -3.492 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.027 19.694 -1.851 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.029 18.237 -1.840 1.00 0.00 H new ATOM 1573 N PRO A 104 12.772 20.378 -7.577 1.00 0.00 N ATOM 1574 CA PRO A 104 12.872 19.839 -8.945 1.00 0.00 C ATOM 1575 C PRO A 104 13.976 18.782 -9.032 1.00 0.00 C ATOM 1576 O PRO A 104 14.027 17.997 -9.958 1.00 0.00 O ATOM 1577 CB PRO A 104 13.210 21.067 -9.794 1.00 0.00 C ATOM 1578 CG PRO A 104 13.831 22.104 -8.830 1.00 0.00 C ATOM 1579 CD PRO A 104 13.340 21.734 -7.419 1.00 0.00 C ATOM 0 HA PRO A 104 11.960 19.341 -9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 104 13.909 20.809 -10.590 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.316 21.467 -10.272 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.919 22.079 -8.881 1.00 0.00 H new ATOM 0 HG3 PRO A 104 13.522 23.115 -9.096 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.157 21.742 -6.698 1.00 0.00 H new ATOM 0 HD3 PRO A 104 12.591 22.440 -7.060 1.00 0.00 H new ATOM 1587 N GLU A 105 14.863 18.760 -8.076 1.00 0.00 N ATOM 1588 CA GLU A 105 15.965 17.757 -8.104 1.00 0.00 C ATOM 1589 C GLU A 105 15.394 16.357 -7.865 1.00 0.00 C ATOM 1590 O GLU A 105 16.078 15.364 -8.014 1.00 0.00 O ATOM 1591 CB GLU A 105 16.981 18.090 -7.009 1.00 0.00 C ATOM 1592 CG GLU A 105 17.950 19.160 -7.516 1.00 0.00 C ATOM 1593 CD GLU A 105 18.681 19.791 -6.331 1.00 0.00 C ATOM 1594 OE1 GLU A 105 19.645 19.199 -5.873 1.00 0.00 O ATOM 1595 OE2 GLU A 105 18.265 20.853 -5.900 1.00 0.00 O ATOM 0 H GLU A 105 14.873 19.393 -7.276 1.00 0.00 H new ATOM 0 HA GLU A 105 16.455 17.783 -9.077 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.466 18.445 -6.117 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.531 17.193 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 105 18.668 18.717 -8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.406 19.925 -8.070 1.00 0.00 H new ATOM 1602 N ARG A 106 14.145 16.269 -7.494 1.00 0.00 N ATOM 1603 CA ARG A 106 13.534 14.932 -7.246 1.00 0.00 C ATOM 1604 C ARG A 106 12.679 14.526 -8.451 1.00 0.00 C ATOM 1605 O ARG A 106 12.164 13.428 -8.517 1.00 0.00 O ATOM 1606 CB ARG A 106 12.651 15.000 -5.996 1.00 0.00 C ATOM 1607 CG ARG A 106 12.835 13.725 -5.169 1.00 0.00 C ATOM 1608 CD ARG A 106 11.499 12.989 -5.057 1.00 0.00 C ATOM 1609 NE ARG A 106 10.759 13.475 -3.855 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.028 12.983 -2.675 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.022 12.150 -2.522 1.00 0.00 N ATOM 1612 NH2 ARG A 106 10.302 13.328 -1.645 1.00 0.00 N ATOM 0 H ARG A 106 13.522 17.064 -7.352 1.00 0.00 H new ATOM 0 HA ARG A 106 14.323 14.195 -7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.914 15.874 -5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.605 15.112 -6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.579 13.080 -5.637 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.209 13.974 -4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.904 13.156 -5.955 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.669 11.915 -4.982 1.00 0.00 H new ATOM 0 HE ARG A 106 10.042 14.193 -3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.591 11.882 -3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.230 11.768 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.527 13.980 -1.763 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.510 12.945 -0.723 1.00 0.00 H new ATOM 1626 N VAL A 107 12.524 15.408 -9.401 1.00 0.00 N ATOM 1627 CA VAL A 107 11.703 15.082 -10.601 1.00 0.00 C ATOM 1628 C VAL A 107 12.422 14.062 -11.502 1.00 0.00 C ATOM 1629 O VAL A 107 11.793 13.148 -11.995 1.00 0.00 O ATOM 1630 CB VAL A 107 11.426 16.363 -11.393 1.00 0.00 C ATOM 1631 CG1 VAL A 107 10.829 16.005 -12.756 1.00 0.00 C ATOM 1632 CG2 VAL A 107 10.434 17.232 -10.617 1.00 0.00 C ATOM 0 H VAL A 107 12.932 16.343 -9.397 1.00 0.00 H new ATOM 0 HA VAL A 107 10.763 14.641 -10.267 1.00 0.00 H new ATOM 0 HB VAL A 107 12.358 16.909 -11.538 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.632 16.918 -13.318 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.532 15.382 -13.309 1.00 0.00 H new ATOM 0 HG13 VAL A 107 9.896 15.459 -12.613 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.234 18.145 -11.178 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.503 16.683 -10.474 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.857 17.488 -9.646 1.00 0.00 H new ATOM 1642 N PRO A 108 13.710 14.242 -11.709 1.00 0.00 N ATOM 1643 CA PRO A 108 14.496 13.334 -12.565 1.00 0.00 C ATOM 1644 C PRO A 108 14.813 12.026 -11.832 1.00 0.00 C ATOM 1645 O PRO A 108 14.547 10.950 -12.328 1.00 0.00 O ATOM 1646 CB PRO A 108 15.771 14.127 -12.860 1.00 0.00 C ATOM 1647 CG PRO A 108 15.903 15.179 -11.735 1.00 0.00 C ATOM 1648 CD PRO A 108 14.501 15.344 -11.118 1.00 0.00 C ATOM 0 HA PRO A 108 13.965 13.041 -13.471 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.640 13.470 -12.881 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.712 14.608 -13.836 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.621 14.853 -10.983 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.265 16.127 -12.132 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.534 15.272 -10.031 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.072 16.316 -11.360 1.00 0.00 H new ATOM 1656 N VAL A 109 15.376 12.106 -10.658 1.00 0.00 N ATOM 1657 CA VAL A 109 15.704 10.864 -9.910 1.00 0.00 C ATOM 1658 C VAL A 109 14.435 10.018 -9.745 1.00 0.00 C ATOM 1659 O VAL A 109 14.407 8.850 -10.083 1.00 0.00 O ATOM 1660 CB VAL A 109 16.263 11.231 -8.535 1.00 0.00 C ATOM 1661 CG1 VAL A 109 17.652 11.850 -8.696 1.00 0.00 C ATOM 1662 CG2 VAL A 109 15.334 12.240 -7.853 1.00 0.00 C ATOM 0 H VAL A 109 15.622 12.976 -10.187 1.00 0.00 H new ATOM 0 HA VAL A 109 16.450 10.291 -10.461 1.00 0.00 H new ATOM 0 HB VAL A 109 16.333 10.331 -7.924 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.050 12.111 -7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.316 11.133 -9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.581 12.748 -9.310 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.735 12.499 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.261 13.139 -8.465 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.344 11.800 -7.735 1.00 0.00 H new ATOM 1672 N PHE A 110 13.383 10.598 -9.236 1.00 0.00 N ATOM 1673 CA PHE A 110 12.126 9.822 -9.062 1.00 0.00 C ATOM 1674 C PHE A 110 11.619 9.374 -10.432 1.00 0.00 C ATOM 1675 O PHE A 110 11.087 8.298 -10.582 1.00 0.00 O ATOM 1676 CB PHE A 110 11.063 10.692 -8.386 1.00 0.00 C ATOM 1677 CG PHE A 110 9.721 10.009 -8.493 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.469 8.841 -7.764 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.731 10.540 -9.329 1.00 0.00 C ATOM 1680 CE1 PHE A 110 8.228 8.203 -7.871 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.490 9.901 -9.436 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.238 8.733 -8.706 1.00 0.00 C ATOM 0 H PHE A 110 13.341 11.572 -8.935 1.00 0.00 H new ATOM 0 HA PHE A 110 12.324 8.951 -8.437 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.320 10.853 -7.339 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.024 11.673 -8.859 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.232 8.432 -7.119 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.925 11.442 -9.891 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.034 7.301 -7.309 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.727 10.309 -10.082 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.280 8.241 -8.787 1.00 0.00 H new ATOM 1692 N GLU A 111 11.767 10.198 -11.430 1.00 0.00 N ATOM 1693 CA GLU A 111 11.282 9.825 -12.789 1.00 0.00 C ATOM 1694 C GLU A 111 11.875 8.476 -13.214 1.00 0.00 C ATOM 1695 O GLU A 111 11.173 7.606 -13.691 1.00 0.00 O ATOM 1696 CB GLU A 111 11.706 10.898 -13.793 1.00 0.00 C ATOM 1697 CG GLU A 111 10.467 11.614 -14.333 1.00 0.00 C ATOM 1698 CD GLU A 111 10.367 11.391 -15.842 1.00 0.00 C ATOM 1699 OE1 GLU A 111 10.984 10.455 -16.325 1.00 0.00 O ATOM 1700 OE2 GLU A 111 9.677 12.160 -16.490 1.00 0.00 O ATOM 0 H GLU A 111 12.204 11.117 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 111 10.195 9.746 -12.765 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.373 11.615 -13.314 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.262 10.444 -14.613 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.572 11.237 -13.839 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.526 12.680 -14.115 1.00 0.00 H new ATOM 1707 N LYS A 112 13.159 8.298 -13.064 1.00 0.00 N ATOM 1708 CA LYS A 112 13.785 7.009 -13.483 1.00 0.00 C ATOM 1709 C LYS A 112 13.306 5.868 -12.575 1.00 0.00 C ATOM 1710 O LYS A 112 13.121 4.750 -13.014 1.00 0.00 O ATOM 1711 CB LYS A 112 15.316 7.135 -13.415 1.00 0.00 C ATOM 1712 CG LYS A 112 15.816 6.846 -11.993 1.00 0.00 C ATOM 1713 CD LYS A 112 17.232 7.404 -11.826 1.00 0.00 C ATOM 1714 CE LYS A 112 18.092 6.404 -11.049 1.00 0.00 C ATOM 1715 NZ LYS A 112 19.484 6.427 -11.581 1.00 0.00 N ATOM 0 H LYS A 112 13.801 8.986 -12.671 1.00 0.00 H new ATOM 0 HA LYS A 112 13.490 6.783 -14.508 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.776 6.439 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.618 8.138 -13.716 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.147 7.299 -11.262 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.812 5.772 -11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.675 7.597 -12.803 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.198 8.357 -11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.092 6.656 -9.988 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.674 5.402 -11.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 20.069 5.748 -11.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.475 6.167 -12.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.881 7.382 -11.473 1.00 0.00 H new ATOM 1729 N ASN A 113 13.115 6.137 -11.314 1.00 0.00 N ATOM 1730 CA ASN A 113 12.660 5.064 -10.383 1.00 0.00 C ATOM 1731 C ASN A 113 11.228 4.632 -10.724 1.00 0.00 C ATOM 1732 O ASN A 113 10.860 3.487 -10.553 1.00 0.00 O ATOM 1733 CB ASN A 113 12.705 5.586 -8.946 1.00 0.00 C ATOM 1734 CG ASN A 113 12.181 4.510 -7.994 1.00 0.00 C ATOM 1735 OD1 ASN A 113 11.145 4.675 -7.383 1.00 0.00 O ATOM 1736 ND2 ASN A 113 12.858 3.404 -7.842 1.00 0.00 N ATOM 0 H ASN A 113 13.254 7.053 -10.887 1.00 0.00 H new ATOM 0 HA ASN A 113 13.321 4.204 -10.486 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.726 5.857 -8.678 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.102 6.490 -8.857 1.00 0.00 H new ATOM 0 HD21 ASN A 113 12.516 2.680 -7.210 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.729 3.264 -8.355 1.00 0.00 H new ATOM 1743 N ALA A 114 10.416 5.539 -11.192 1.00 0.00 N ATOM 1744 CA ALA A 114 9.007 5.183 -11.526 1.00 0.00 C ATOM 1745 C ALA A 114 8.975 4.305 -12.777 1.00 0.00 C ATOM 1746 O ALA A 114 8.096 3.484 -12.944 1.00 0.00 O ATOM 1747 CB ALA A 114 8.205 6.459 -11.783 1.00 0.00 C ATOM 0 H ALA A 114 10.667 6.513 -11.358 1.00 0.00 H new ATOM 0 HA ALA A 114 8.569 4.636 -10.691 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.175 6.198 -12.027 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.219 7.084 -10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.648 7.006 -12.615 1.00 0.00 H new ATOM 1753 N ILE A 115 9.919 4.472 -13.658 1.00 0.00 N ATOM 1754 CA ILE A 115 9.930 3.644 -14.893 1.00 0.00 C ATOM 1755 C ILE A 115 10.313 2.203 -14.525 1.00 0.00 C ATOM 1756 O ILE A 115 9.760 1.252 -15.041 1.00 0.00 O ATOM 1757 CB ILE A 115 10.924 4.260 -15.902 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.186 4.556 -17.207 1.00 0.00 C ATOM 1759 CG2 ILE A 115 12.100 3.315 -16.190 1.00 0.00 C ATOM 1760 CD1 ILE A 115 9.731 3.244 -17.849 1.00 0.00 C ATOM 0 H ILE A 115 10.682 5.144 -13.577 1.00 0.00 H new ATOM 0 HA ILE A 115 8.944 3.625 -15.357 1.00 0.00 H new ATOM 0 HB ILE A 115 11.327 5.176 -15.469 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.325 5.195 -17.012 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.839 5.100 -17.890 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.777 3.784 -16.904 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.636 3.108 -15.264 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.723 2.381 -16.607 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.205 3.457 -18.779 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.600 2.621 -18.058 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.063 2.718 -17.167 1.00 0.00 H new ATOM 1772 N GLY A 116 11.253 2.039 -13.636 1.00 0.00 N ATOM 1773 CA GLY A 116 11.669 0.666 -13.235 1.00 0.00 C ATOM 1774 C GLY A 116 10.530 -0.019 -12.475 1.00 0.00 C ATOM 1775 O GLY A 116 10.202 -1.161 -12.728 1.00 0.00 O ATOM 0 H GLY A 116 11.751 2.797 -13.170 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.932 0.083 -14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.559 0.714 -12.608 1.00 0.00 H new ATOM 1779 N PHE A 117 9.931 0.666 -11.538 1.00 0.00 N ATOM 1780 CA PHE A 117 8.821 0.051 -10.755 1.00 0.00 C ATOM 1781 C PHE A 117 7.601 -0.165 -11.654 1.00 0.00 C ATOM 1782 O PHE A 117 6.829 -1.081 -11.453 1.00 0.00 O ATOM 1783 CB PHE A 117 8.436 0.979 -9.600 1.00 0.00 C ATOM 1784 CG PHE A 117 8.717 0.290 -8.286 1.00 0.00 C ATOM 1785 CD1 PHE A 117 7.932 -0.796 -7.880 1.00 0.00 C ATOM 1786 CD2 PHE A 117 9.763 0.741 -7.471 1.00 0.00 C ATOM 1787 CE1 PHE A 117 8.193 -1.433 -6.661 1.00 0.00 C ATOM 1788 CE2 PHE A 117 10.025 0.105 -6.252 1.00 0.00 C ATOM 1789 CZ PHE A 117 9.240 -0.982 -5.847 1.00 0.00 C ATOM 0 H PHE A 117 10.163 1.626 -11.281 1.00 0.00 H new ATOM 0 HA PHE A 117 9.154 -0.910 -10.363 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.001 1.909 -9.663 1.00 0.00 H new ATOM 0 HB3 PHE A 117 7.380 1.242 -9.667 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.124 -1.143 -8.508 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.368 1.580 -7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.588 -2.271 -6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 117 10.832 0.452 -5.624 1.00 0.00 H new ATOM 0 HZ PHE A 117 9.442 -1.473 -4.906 1.00 0.00 H new ATOM 1799 N VAL A 118 7.414 0.669 -12.637 1.00 0.00 N ATOM 1800 CA VAL A 118 6.236 0.502 -13.535 1.00 0.00 C ATOM 1801 C VAL A 118 6.411 -0.762 -14.377 1.00 0.00 C ATOM 1802 O VAL A 118 5.532 -1.596 -14.448 1.00 0.00 O ATOM 1803 CB VAL A 118 6.109 1.724 -14.450 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.143 1.412 -15.596 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.571 2.909 -13.644 1.00 0.00 C ATOM 0 H VAL A 118 8.023 1.457 -12.858 1.00 0.00 H new ATOM 0 HA VAL A 118 5.331 0.411 -12.934 1.00 0.00 H new ATOM 0 HB VAL A 118 7.089 1.972 -14.859 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.055 2.283 -16.245 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.522 0.568 -16.172 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.163 1.163 -15.188 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.480 3.780 -14.294 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.592 2.657 -13.236 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.257 3.135 -12.828 1.00 0.00 H new ATOM 1815 N LYS A 119 7.538 -0.912 -15.015 1.00 0.00 N ATOM 1816 CA LYS A 119 7.762 -2.123 -15.852 1.00 0.00 C ATOM 1817 C LYS A 119 7.811 -3.365 -14.958 1.00 0.00 C ATOM 1818 O LYS A 119 7.475 -4.455 -15.377 1.00 0.00 O ATOM 1819 CB LYS A 119 9.078 -1.977 -16.619 1.00 0.00 C ATOM 1820 CG LYS A 119 10.222 -1.722 -15.638 1.00 0.00 C ATOM 1821 CD LYS A 119 10.725 -3.058 -15.093 1.00 0.00 C ATOM 1822 CE LYS A 119 12.116 -3.349 -15.660 1.00 0.00 C ATOM 1823 NZ LYS A 119 12.221 -4.798 -15.995 1.00 0.00 N ATOM 0 H LYS A 119 8.313 -0.249 -14.993 1.00 0.00 H new ATOM 0 HA LYS A 119 6.943 -2.231 -16.564 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.276 -2.880 -17.196 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.006 -1.154 -17.330 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.033 -1.191 -16.137 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.881 -1.087 -14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.764 -3.027 -14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.035 -3.857 -15.365 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.292 -2.745 -16.550 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.881 -3.076 -14.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.166 -4.998 -16.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.071 -5.365 -15.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.499 -5.044 -16.702 1.00 0.00 H new ATOM 1837 N LYS A 120 8.228 -3.213 -13.732 1.00 0.00 N ATOM 1838 CA LYS A 120 8.296 -4.388 -12.819 1.00 0.00 C ATOM 1839 C LYS A 120 6.879 -4.865 -12.489 1.00 0.00 C ATOM 1840 O LYS A 120 6.508 -5.986 -12.775 1.00 0.00 O ATOM 1841 CB LYS A 120 9.012 -3.990 -11.527 1.00 0.00 C ATOM 1842 CG LYS A 120 10.178 -4.945 -11.276 1.00 0.00 C ATOM 1843 CD LYS A 120 11.495 -4.170 -11.348 1.00 0.00 C ATOM 1844 CE LYS A 120 11.589 -3.217 -10.155 1.00 0.00 C ATOM 1845 NZ LYS A 120 12.436 -2.047 -10.518 1.00 0.00 N ATOM 0 H LYS A 120 8.524 -2.327 -13.323 1.00 0.00 H new ATOM 0 HA LYS A 120 8.845 -5.193 -13.307 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.377 -2.966 -11.601 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.316 -4.020 -10.689 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.073 -5.415 -10.298 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.173 -5.745 -12.017 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.338 -4.862 -11.342 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.549 -3.609 -12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 120 10.593 -2.882 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.015 -3.735 -9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.246 -1.990 -9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.781 -2.157 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 11.873 -1.175 -10.447 1.00 0.00 H new ATOM 1859 N ILE A 121 6.087 -4.022 -11.886 1.00 0.00 N ATOM 1860 CA ILE A 121 4.696 -4.425 -11.535 1.00 0.00 C ATOM 1861 C ILE A 121 3.970 -4.908 -12.798 1.00 0.00 C ATOM 1862 O ILE A 121 3.193 -5.841 -12.757 1.00 0.00 O ATOM 1863 CB ILE A 121 3.962 -3.221 -10.930 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.361 -3.065 -9.457 1.00 0.00 C ATOM 1865 CG2 ILE A 121 2.448 -3.429 -11.020 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.882 -3.169 -9.315 1.00 0.00 C ATOM 0 H ILE A 121 6.343 -3.071 -11.621 1.00 0.00 H new ATOM 0 HA ILE A 121 4.716 -5.236 -10.807 1.00 0.00 H new ATOM 0 HB ILE A 121 4.236 -2.324 -11.485 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.017 -2.103 -9.078 1.00 0.00 H new ATOM 0 HG13 ILE A 121 3.877 -3.836 -8.857 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.936 -2.569 -10.588 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.157 -3.537 -12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.171 -4.329 -10.471 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.158 -3.057 -8.266 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.215 -4.142 -9.676 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.357 -2.382 -9.901 1.00 0.00 H new ATOM 1878 N LEU A 122 4.212 -4.281 -13.919 1.00 0.00 N ATOM 1879 CA LEU A 122 3.529 -4.711 -15.173 1.00 0.00 C ATOM 1880 C LEU A 122 3.745 -6.212 -15.387 1.00 0.00 C ATOM 1881 O LEU A 122 2.838 -6.931 -15.758 1.00 0.00 O ATOM 1882 CB LEU A 122 4.101 -3.935 -16.362 1.00 0.00 C ATOM 1883 CG LEU A 122 3.538 -2.512 -16.366 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.196 -1.706 -17.486 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.026 -2.560 -16.595 1.00 0.00 C ATOM 0 H LEU A 122 4.851 -3.492 -14.020 1.00 0.00 H new ATOM 0 HA LEU A 122 2.461 -4.508 -15.090 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.189 -3.906 -16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.848 -4.440 -17.294 1.00 0.00 H new ATOM 0 HG LEU A 122 3.745 -2.039 -15.406 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.795 -0.692 -17.489 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.273 -1.670 -17.324 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.990 -2.181 -18.445 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.626 -1.546 -16.598 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.818 -3.035 -17.554 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.555 -3.134 -15.797 1.00 0.00 H new ATOM 1897 N ALA A 123 4.937 -6.692 -15.155 1.00 0.00 N ATOM 1898 CA ALA A 123 5.203 -8.148 -15.346 1.00 0.00 C ATOM 1899 C ALA A 123 4.128 -8.957 -14.619 1.00 0.00 C ATOM 1900 O ALA A 123 3.655 -9.963 -15.108 1.00 0.00 O ATOM 1901 CB ALA A 123 6.580 -8.499 -14.776 1.00 0.00 C ATOM 0 H ALA A 123 5.736 -6.141 -14.842 1.00 0.00 H new ATOM 0 HA ALA A 123 5.183 -8.385 -16.410 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.772 -9.563 -14.917 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.346 -7.921 -15.293 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.604 -8.264 -13.712 1.00 0.00 H new ATOM 1907 N ASN A 124 3.737 -8.521 -13.455 1.00 0.00 N ATOM 1908 CA ASN A 124 2.689 -9.255 -12.692 1.00 0.00 C ATOM 1909 C ASN A 124 1.610 -8.269 -12.241 1.00 0.00 C ATOM 1910 O ASN A 124 1.413 -8.043 -11.063 1.00 0.00 O ATOM 1911 CB ASN A 124 3.322 -9.923 -11.468 1.00 0.00 C ATOM 1912 CG ASN A 124 4.133 -11.140 -11.914 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.215 -11.001 -12.447 1.00 0.00 O ATOM 1914 ND2 ASN A 124 3.651 -12.337 -11.716 1.00 0.00 N ATOM 0 H ASN A 124 4.099 -7.685 -12.997 1.00 0.00 H new ATOM 0 HA ASN A 124 2.240 -10.019 -13.326 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.966 -9.215 -10.946 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.547 -10.227 -10.765 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.183 -13.156 -12.009 1.00 0.00 H new ATOM 0 HD22 ASN A 124 2.742 -12.453 -11.268 1.00 0.00 H new ATOM 1921 N PHE A 125 0.915 -7.674 -13.171 1.00 0.00 N ATOM 1922 CA PHE A 125 -0.147 -6.692 -12.804 1.00 0.00 C ATOM 1923 C PHE A 125 -1.219 -7.379 -11.952 1.00 0.00 C ATOM 1924 O PHE A 125 -1.743 -6.803 -11.020 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.781 -6.135 -14.084 1.00 0.00 C ATOM 1926 CG PHE A 125 -2.095 -5.462 -13.757 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -3.259 -6.230 -13.626 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -2.148 -4.074 -13.586 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -4.475 -5.610 -13.322 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -3.366 -3.454 -13.282 1.00 0.00 C ATOM 1931 CZ PHE A 125 -4.529 -4.221 -13.151 1.00 0.00 C ATOM 0 H PHE A 125 1.036 -7.825 -14.172 1.00 0.00 H new ATOM 0 HA PHE A 125 0.293 -5.877 -12.229 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.104 -5.422 -14.555 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.943 -6.941 -14.800 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.217 -7.301 -13.760 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.251 -3.482 -13.688 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.372 -6.202 -13.219 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.408 -2.383 -13.149 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.468 -3.742 -12.918 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.561 -8.596 -12.268 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.611 -9.301 -11.478 1.00 0.00 C ATOM 1943 C LYS A 126 -2.026 -9.794 -10.151 1.00 0.00 C ATOM 1944 O LYS A 126 -2.717 -9.887 -9.156 1.00 0.00 O ATOM 1945 CB LYS A 126 -3.134 -10.496 -12.276 1.00 0.00 C ATOM 1946 CG LYS A 126 -1.984 -11.461 -12.567 1.00 0.00 C ATOM 1947 CD LYS A 126 -2.411 -12.448 -13.653 1.00 0.00 C ATOM 1948 CE LYS A 126 -1.197 -13.245 -14.129 1.00 0.00 C ATOM 1949 NZ LYS A 126 -0.971 -12.983 -15.578 1.00 0.00 N ATOM 0 H LYS A 126 -1.161 -9.133 -13.037 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.428 -8.609 -11.275 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -3.917 -11.006 -11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.581 -10.155 -13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.103 -10.907 -12.890 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.708 -11.999 -11.660 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.173 -13.124 -13.265 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.858 -11.912 -14.490 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.315 -12.962 -13.555 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.359 -14.310 -13.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.145 -13.525 -15.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.811 -13.273 -16.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.799 -11.968 -15.725 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.763 -10.117 -10.127 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.147 -10.610 -8.861 1.00 0.00 C ATOM 1965 C ASP A 127 0.071 -9.442 -7.897 1.00 0.00 C ATOM 1966 O ASP A 127 0.150 -9.622 -6.698 1.00 0.00 O ATOM 1967 CB ASP A 127 1.196 -11.273 -9.173 1.00 0.00 C ATOM 1968 CG ASP A 127 1.372 -12.510 -8.290 1.00 0.00 C ATOM 1969 OD1 ASP A 127 1.374 -12.355 -7.080 1.00 0.00 O ATOM 1970 OD2 ASP A 127 1.501 -13.592 -8.839 1.00 0.00 O ATOM 0 H ASP A 127 -0.131 -10.062 -10.926 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.814 -11.336 -8.397 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.239 -11.555 -10.225 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.010 -10.570 -8.998 1.00 0.00 H new ATOM 1975 N TYR A 128 0.173 -8.245 -8.407 1.00 0.00 N ATOM 1976 CA TYR A 128 0.391 -7.073 -7.512 1.00 0.00 C ATOM 1977 C TYR A 128 -0.955 -6.433 -7.162 1.00 0.00 C ATOM 1978 O TYR A 128 -1.141 -5.906 -6.083 1.00 0.00 O ATOM 1979 CB TYR A 128 1.273 -6.044 -8.222 1.00 0.00 C ATOM 1980 CG TYR A 128 2.694 -6.549 -8.276 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.387 -6.820 -7.090 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.321 -6.744 -9.512 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.706 -7.288 -7.141 1.00 0.00 C ATOM 1984 CE2 TYR A 128 4.640 -7.211 -9.564 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.332 -7.483 -8.377 1.00 0.00 C ATOM 1986 OH TYR A 128 6.632 -7.945 -8.429 1.00 0.00 O ATOM 0 H TYR A 128 0.115 -8.028 -9.402 1.00 0.00 H new ATOM 0 HA TYR A 128 0.882 -7.406 -6.598 1.00 0.00 H new ATOM 0 HB2 TYR A 128 0.901 -5.865 -9.231 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.235 -5.091 -7.694 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.904 -6.668 -6.136 1.00 0.00 H new ATOM 0 HD2 TYR A 128 2.787 -6.534 -10.427 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.240 -7.498 -6.226 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.123 -7.361 -10.518 1.00 0.00 H new ATOM 0 HH TYR A 128 6.913 -8.025 -9.364 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.893 -6.470 -8.066 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.223 -5.859 -7.785 1.00 0.00 C ATOM 1998 C ASP A 129 -3.036 -4.406 -7.346 1.00 0.00 C ATOM 1999 O ASP A 129 -1.935 -3.897 -7.298 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.921 -6.639 -6.668 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.253 -8.048 -7.159 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -4.284 -8.243 -8.363 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.471 -8.910 -6.324 1.00 0.00 O ATOM 0 H ASP A 129 -1.797 -6.897 -8.987 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.832 -5.892 -8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.278 -6.691 -5.790 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.833 -6.124 -6.365 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.106 -3.738 -7.019 1.00 0.00 N ATOM 2009 CA PHE A 130 -3.998 -2.322 -6.575 1.00 0.00 C ATOM 2010 C PHE A 130 -4.995 -2.084 -5.441 1.00 0.00 C ATOM 2011 O PHE A 130 -6.181 -2.303 -5.589 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.318 -1.392 -7.748 1.00 0.00 C ATOM 2013 CG PHE A 130 -3.147 -1.368 -8.702 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -2.939 -2.437 -9.583 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -2.272 -0.276 -8.706 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -1.853 -2.414 -10.467 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -1.186 -0.253 -9.591 1.00 0.00 C ATOM 2018 CZ PHE A 130 -0.977 -1.321 -10.471 1.00 0.00 C ATOM 0 H PHE A 130 -5.054 -4.114 -7.040 1.00 0.00 H new ATOM 0 HA PHE A 130 -2.986 -2.118 -6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.215 -1.735 -8.264 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.525 -0.386 -7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.616 -3.279 -9.581 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.434 0.548 -8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.691 -3.239 -11.145 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -0.510 0.589 -9.594 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.140 -1.302 -11.153 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.524 -1.656 -4.301 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.449 -1.428 -3.157 1.00 0.00 C ATOM 2030 C TYR A 131 -5.825 0.048 -3.051 1.00 0.00 C ATOM 2031 O TYR A 131 -5.292 0.892 -3.742 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.764 -1.859 -1.864 1.00 0.00 C ATOM 2033 CG TYR A 131 -5.088 -3.302 -1.602 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.392 -4.305 -2.281 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -6.090 -3.636 -0.688 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.698 -5.646 -2.047 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -6.399 -4.977 -0.453 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.702 -5.986 -1.131 1.00 0.00 C ATOM 2039 OH TYR A 131 -6.007 -7.310 -0.898 1.00 0.00 O ATOM 0 H TYR A 131 -3.542 -1.455 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.355 -2.012 -3.320 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.686 -1.723 -1.945 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -5.102 -1.240 -1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.618 -4.043 -2.987 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.625 -2.858 -0.164 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -4.161 -6.422 -2.572 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.175 -5.237 0.251 1.00 0.00 H new ATOM 0 HH TYR A 131 -6.726 -7.368 -0.234 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.742 0.359 -2.174 1.00 0.00 N ATOM 2050 CA ILE A 132 -7.162 1.779 -1.998 1.00 0.00 C ATOM 2051 C ILE A 132 -7.758 1.960 -0.599 1.00 0.00 C ATOM 2052 O ILE A 132 -8.507 1.131 -0.122 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.209 2.142 -3.055 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.364 3.664 -3.114 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.555 1.509 -2.695 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -9.011 4.057 -4.442 1.00 0.00 C ATOM 0 H ILE A 132 -7.219 -0.311 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.297 2.432 -2.113 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.884 1.766 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.976 4.011 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.390 4.144 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.295 1.772 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.448 0.425 -2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.883 1.879 -1.723 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -9.122 5.140 -4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.381 3.723 -5.267 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.992 3.588 -4.522 1.00 0.00 H new ATOM 2068 N GLY A 133 -7.435 3.038 0.062 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.987 3.267 1.429 1.00 0.00 C ATOM 2070 C GLY A 133 -9.512 3.345 1.357 1.00 0.00 C ATOM 2071 O GLY A 133 -10.092 3.391 0.290 1.00 0.00 O ATOM 0 H GLY A 133 -6.814 3.769 -0.284 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.685 2.459 2.095 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.584 4.190 1.845 1.00 0.00 H new ATOM 2075 N GLU A 134 -10.169 3.360 2.485 1.00 0.00 N ATOM 2076 CA GLU A 134 -11.658 3.436 2.481 1.00 0.00 C ATOM 2077 C GLU A 134 -12.094 4.809 1.968 1.00 0.00 C ATOM 2078 O GLU A 134 -13.224 5.003 1.565 1.00 0.00 O ATOM 2079 CB GLU A 134 -12.182 3.240 3.905 1.00 0.00 C ATOM 2080 CG GLU A 134 -11.472 4.212 4.848 1.00 0.00 C ATOM 2081 CD GLU A 134 -12.441 4.663 5.944 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -12.882 3.815 6.702 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -12.723 5.848 6.008 1.00 0.00 O ATOM 0 H GLU A 134 -9.739 3.323 3.409 1.00 0.00 H new ATOM 0 HA GLU A 134 -12.060 2.657 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -13.258 3.409 3.934 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.012 2.213 4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.601 3.732 5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.109 5.076 4.291 1.00 0.00 H new ATOM 2090 N SER A 135 -11.206 5.762 1.981 1.00 0.00 N ATOM 2091 CA SER A 135 -11.564 7.124 1.497 1.00 0.00 C ATOM 2092 C SER A 135 -11.986 7.049 0.029 1.00 0.00 C ATOM 2093 O SER A 135 -12.877 7.751 -0.407 1.00 0.00 O ATOM 2094 CB SER A 135 -10.350 8.044 1.633 1.00 0.00 C ATOM 2095 OG SER A 135 -10.516 9.171 0.784 1.00 0.00 O ATOM 0 H SER A 135 -10.245 5.657 2.307 1.00 0.00 H new ATOM 0 HA SER A 135 -12.389 7.518 2.091 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.239 8.367 2.668 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.440 7.506 1.368 1.00 0.00 H new ATOM 0 HG SER A 135 -9.740 9.763 0.870 1.00 0.00 H new ATOM 2101 N MET A 136 -11.354 6.203 -0.737 1.00 0.00 N ATOM 2102 CA MET A 136 -11.718 6.086 -2.176 1.00 0.00 C ATOM 2103 C MET A 136 -11.280 7.351 -2.912 1.00 0.00 C ATOM 2104 O MET A 136 -12.044 7.956 -3.639 1.00 0.00 O ATOM 2105 CB MET A 136 -13.233 5.918 -2.309 1.00 0.00 C ATOM 2106 CG MET A 136 -13.563 5.330 -3.683 1.00 0.00 C ATOM 2107 SD MET A 136 -14.396 3.736 -3.472 1.00 0.00 S ATOM 2108 CE MET A 136 -12.980 2.683 -3.875 1.00 0.00 C ATOM 0 H MET A 136 -10.601 5.588 -0.428 1.00 0.00 H new ATOM 0 HA MET A 136 -11.219 5.219 -2.609 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.607 5.263 -1.522 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.729 6.881 -2.185 1.00 0.00 H new ATOM 0 HG2 MET A 136 -14.202 6.015 -4.240 1.00 0.00 H new ATOM 0 HG3 MET A 136 -12.650 5.201 -4.264 1.00 0.00 H new ATOM 0 HE1 MET A 136 -13.087 1.721 -3.373 1.00 0.00 H new ATOM 0 HE2 MET A 136 -12.938 2.527 -4.953 1.00 0.00 H new ATOM 0 HE3 MET A 136 -12.061 3.166 -3.542 1.00 0.00 H new ATOM 2118 N ASP A 137 -10.056 7.759 -2.727 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.568 8.987 -3.413 1.00 0.00 C ATOM 2120 C ASP A 137 -8.661 8.585 -4.586 1.00 0.00 C ATOM 2121 O ASP A 137 -7.643 7.952 -4.384 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.768 9.834 -2.420 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.493 11.161 -2.177 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -9.265 12.086 -2.939 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -10.263 11.228 -1.233 1.00 0.00 O ATOM 0 H ASP A 137 -9.372 7.295 -2.130 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.415 9.562 -3.786 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.649 9.295 -1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.767 10.021 -2.809 1.00 0.00 H new ATOM 2130 N PRO A 138 -9.053 8.963 -5.779 1.00 0.00 N ATOM 2131 CA PRO A 138 -8.286 8.648 -6.996 1.00 0.00 C ATOM 2132 C PRO A 138 -7.051 9.547 -7.091 1.00 0.00 C ATOM 2133 O PRO A 138 -6.271 9.454 -8.017 1.00 0.00 O ATOM 2134 CB PRO A 138 -9.272 8.937 -8.131 1.00 0.00 C ATOM 2135 CG PRO A 138 -10.325 9.911 -7.556 1.00 0.00 C ATOM 2136 CD PRO A 138 -10.283 9.744 -6.026 1.00 0.00 C ATOM 0 HA PRO A 138 -7.915 7.623 -7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -8.761 9.378 -8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -9.743 8.018 -8.480 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -10.100 10.939 -7.841 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -11.318 9.683 -7.944 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -10.250 10.709 -5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -11.166 9.222 -5.658 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.864 10.409 -6.129 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.676 11.305 -6.150 1.00 0.00 C ATOM 2146 C ASP A 139 -4.611 10.746 -5.205 1.00 0.00 C ATOM 2147 O ASP A 139 -3.489 11.211 -5.171 1.00 0.00 O ATOM 2148 CB ASP A 139 -6.083 12.706 -5.688 1.00 0.00 C ATOM 2149 CG ASP A 139 -6.999 13.344 -6.735 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -6.552 13.516 -7.858 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -8.130 13.651 -6.396 1.00 0.00 O ATOM 0 H ASP A 139 -7.485 10.531 -5.329 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.277 11.361 -7.163 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.595 12.649 -4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.197 13.323 -5.540 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.955 9.745 -4.436 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.966 9.153 -3.496 1.00 0.00 C ATOM 2158 C ALA A 140 -3.194 8.041 -4.209 1.00 0.00 C ATOM 2159 O ALA A 140 -3.687 7.424 -5.133 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.697 8.571 -2.284 1.00 0.00 C ATOM 0 H ALA A 140 -5.879 9.314 -4.421 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.272 9.925 -3.163 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.972 8.137 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.250 9.363 -1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.391 7.798 -2.614 1.00 0.00 H new ATOM 2166 N MET A 141 -1.988 7.780 -3.790 1.00 0.00 N ATOM 2167 CA MET A 141 -1.184 6.710 -4.447 1.00 0.00 C ATOM 2168 C MET A 141 -1.841 5.349 -4.203 1.00 0.00 C ATOM 2169 O MET A 141 -2.708 5.210 -3.362 1.00 0.00 O ATOM 2170 CB MET A 141 0.229 6.706 -3.863 1.00 0.00 C ATOM 2171 CG MET A 141 0.149 6.693 -2.336 1.00 0.00 C ATOM 2172 SD MET A 141 0.612 5.056 -1.720 1.00 0.00 S ATOM 2173 CE MET A 141 2.177 5.544 -0.955 1.00 0.00 C ATOM 0 H MET A 141 -1.523 8.261 -3.020 1.00 0.00 H new ATOM 0 HA MET A 141 -1.136 6.900 -5.519 1.00 0.00 H new ATOM 0 HB2 MET A 141 0.778 5.833 -4.217 1.00 0.00 H new ATOM 0 HB3 MET A 141 0.777 7.585 -4.202 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.813 7.451 -1.920 1.00 0.00 H new ATOM 0 HG3 MET A 141 -0.861 6.942 -2.012 1.00 0.00 H new ATOM 0 HE1 MET A 141 2.993 4.977 -1.403 1.00 0.00 H new ATOM 0 HE2 MET A 141 2.344 6.609 -1.116 1.00 0.00 H new ATOM 0 HE3 MET A 141 2.138 5.340 0.115 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.432 4.346 -4.930 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.027 2.991 -4.743 1.00 0.00 C ATOM 2185 C VAL A 142 -0.981 2.055 -4.129 1.00 0.00 C ATOM 2186 O VAL A 142 0.187 2.116 -4.456 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.483 2.437 -6.097 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -3.926 2.867 -6.364 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -1.579 2.982 -7.206 1.00 0.00 C ATOM 0 H VAL A 142 -0.710 4.406 -5.648 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.886 3.061 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.422 1.349 -6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.251 2.473 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.573 2.480 -5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.985 3.955 -6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.905 2.587 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.638 4.070 -7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.549 2.677 -7.019 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.390 1.189 -3.237 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.418 0.256 -2.603 1.00 0.00 C ATOM 2201 C VAL A 143 -0.465 -1.088 -3.327 1.00 0.00 C ATOM 2202 O VAL A 143 -1.518 -1.576 -3.683 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.786 0.047 -1.133 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.340 -0.712 -0.430 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -0.982 1.404 -0.453 1.00 0.00 C ATOM 0 H VAL A 143 -2.355 1.090 -2.922 1.00 0.00 H new ATOM 0 HA VAL A 143 0.584 0.679 -2.669 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.711 -0.527 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.079 -0.862 0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.482 -1.680 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.263 -0.136 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.244 1.252 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.058 1.979 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.783 1.949 -0.952 1.00 0.00 H new ATOM 2215 N LEU A 144 0.667 -1.693 -3.547 1.00 0.00 N ATOM 2216 CA LEU A 144 0.676 -3.004 -4.247 1.00 0.00 C ATOM 2217 C LEU A 144 0.992 -4.116 -3.242 1.00 0.00 C ATOM 2218 O LEU A 144 1.867 -3.980 -2.410 1.00 0.00 O ATOM 2219 CB LEU A 144 1.736 -2.985 -5.351 1.00 0.00 C ATOM 2220 CG LEU A 144 1.300 -2.023 -6.458 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.531 -1.510 -7.207 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.380 -2.758 -7.435 1.00 0.00 C ATOM 0 H LEU A 144 1.583 -1.337 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.302 -3.189 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.697 -2.674 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.871 -3.987 -5.758 1.00 0.00 H new ATOM 0 HG LEU A 144 0.768 -1.180 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.218 -0.825 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.188 -0.988 -6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 144 3.065 -2.351 -7.649 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.068 -2.075 -8.225 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.914 -3.600 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.498 -3.123 -6.903 1.00 0.00 H new ATOM 2234 N MET A 145 0.286 -5.211 -3.309 1.00 0.00 N ATOM 2235 CA MET A 145 0.546 -6.325 -2.354 1.00 0.00 C ATOM 2236 C MET A 145 1.212 -7.489 -3.091 1.00 0.00 C ATOM 2237 O MET A 145 0.827 -7.844 -4.188 1.00 0.00 O ATOM 2238 CB MET A 145 -0.778 -6.796 -1.749 1.00 0.00 C ATOM 2239 CG MET A 145 -0.970 -6.152 -0.376 1.00 0.00 C ATOM 2240 SD MET A 145 -1.204 -4.367 -0.575 1.00 0.00 S ATOM 2241 CE MET A 145 -2.456 -4.154 0.715 1.00 0.00 C ATOM 0 H MET A 145 -0.460 -5.383 -3.984 1.00 0.00 H new ATOM 0 HA MET A 145 1.206 -5.975 -1.560 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.606 -6.529 -2.406 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.782 -7.882 -1.657 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.833 -6.589 0.125 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.103 -6.348 0.254 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.392 -3.827 0.263 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.613 -5.102 1.230 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.117 -3.405 1.430 1.00 0.00 H new ATOM 2251 N ASN A 146 2.209 -8.087 -2.498 1.00 0.00 N ATOM 2252 CA ASN A 146 2.896 -9.228 -3.166 1.00 0.00 C ATOM 2253 C ASN A 146 3.487 -10.160 -2.107 1.00 0.00 C ATOM 2254 O ASN A 146 3.619 -9.803 -0.953 1.00 0.00 O ATOM 2255 CB ASN A 146 4.018 -8.696 -4.061 1.00 0.00 C ATOM 2256 CG ASN A 146 4.822 -9.870 -4.623 1.00 0.00 C ATOM 2257 OD1 ASN A 146 5.823 -10.261 -4.058 1.00 0.00 O ATOM 2258 ND2 ASN A 146 4.423 -10.452 -5.720 1.00 0.00 N ATOM 0 H ASN A 146 2.577 -7.835 -1.581 1.00 0.00 H new ATOM 0 HA ASN A 146 2.177 -9.778 -3.773 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.599 -8.105 -4.876 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.670 -8.035 -3.491 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.952 -11.236 -6.103 1.00 0.00 H new ATOM 0 HD22 ASN A 146 3.582 -10.124 -6.195 1.00 0.00 H new ATOM 2265 N TYR A 147 3.845 -11.354 -2.491 1.00 0.00 N ATOM 2266 CA TYR A 147 4.427 -12.310 -1.508 1.00 0.00 C ATOM 2267 C TYR A 147 5.924 -12.470 -1.779 1.00 0.00 C ATOM 2268 O TYR A 147 6.351 -12.578 -2.911 1.00 0.00 O ATOM 2269 CB TYR A 147 3.733 -13.666 -1.647 1.00 0.00 C ATOM 2270 CG TYR A 147 2.661 -13.792 -0.592 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.016 -14.043 0.739 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.313 -13.654 -0.943 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.023 -14.159 1.718 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.319 -13.770 0.036 1.00 0.00 C ATOM 2275 CZ TYR A 147 0.674 -14.022 1.366 1.00 0.00 C ATOM 2276 OH TYR A 147 -0.306 -14.136 2.332 1.00 0.00 O ATOM 0 H TYR A 147 3.760 -11.709 -3.443 1.00 0.00 H new ATOM 0 HA TYR A 147 4.281 -11.929 -0.497 1.00 0.00 H new ATOM 0 HB2 TYR A 147 3.294 -13.762 -2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 147 4.460 -14.471 -1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.056 -14.147 1.010 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.040 -13.458 -1.969 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.296 -14.354 2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -0.721 -13.665 -0.235 1.00 0.00 H new ATOM 0 HH TYR A 147 -1.187 -14.014 1.920 1.00 0.00 H new ATOM 2286 N ARG A 148 6.725 -12.484 -0.748 1.00 0.00 N ATOM 2287 CA ARG A 148 8.195 -12.637 -0.951 1.00 0.00 C ATOM 2288 C ARG A 148 8.486 -14.022 -1.531 1.00 0.00 C ATOM 2289 O ARG A 148 7.636 -14.889 -1.545 1.00 0.00 O ATOM 2290 CB ARG A 148 8.915 -12.483 0.390 1.00 0.00 C ATOM 2291 CG ARG A 148 10.333 -11.964 0.150 1.00 0.00 C ATOM 2292 CD ARG A 148 10.532 -10.647 0.903 1.00 0.00 C ATOM 2293 NE ARG A 148 9.927 -9.532 0.119 1.00 0.00 N ATOM 2294 CZ ARG A 148 10.202 -8.294 0.429 1.00 0.00 C ATOM 2295 NH1 ARG A 148 10.104 -7.893 1.666 1.00 0.00 N ATOM 2296 NH2 ARG A 148 10.571 -7.457 -0.502 1.00 0.00 N ATOM 0 H ARG A 148 6.427 -12.396 0.223 1.00 0.00 H new ATOM 0 HA ARG A 148 8.549 -11.871 -1.642 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.367 -11.793 1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 148 8.950 -13.441 0.908 1.00 0.00 H new ATOM 0 HG2 ARG A 148 11.062 -12.701 0.486 1.00 0.00 H new ATOM 0 HG3 ARG A 148 10.500 -11.814 -0.917 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.070 -10.706 1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.595 -10.462 1.059 1.00 0.00 H new ATOM 0 HE ARG A 148 9.299 -9.736 -0.658 1.00 0.00 H new ATOM 0 HH11 ARG A 148 9.812 -8.547 2.392 1.00 0.00 H new ATOM 0 HH12 ARG A 148 10.319 -6.926 1.907 1.00 0.00 H new ATOM 0 HH21 ARG A 148 10.644 -7.771 -1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 148 10.786 -6.489 -0.262 1.00 0.00 H new ATOM 2310 N GLU A 149 9.680 -14.237 -2.012 1.00 0.00 N ATOM 2311 CA GLU A 149 10.019 -15.569 -2.590 1.00 0.00 C ATOM 2312 C GLU A 149 9.488 -16.672 -1.673 1.00 0.00 C ATOM 2313 O GLU A 149 9.174 -17.761 -2.112 1.00 0.00 O ATOM 2314 CB GLU A 149 11.538 -15.699 -2.717 1.00 0.00 C ATOM 2315 CG GLU A 149 12.075 -14.570 -3.597 1.00 0.00 C ATOM 2316 CD GLU A 149 13.048 -15.147 -4.627 1.00 0.00 C ATOM 2317 OE1 GLU A 149 13.706 -16.123 -4.308 1.00 0.00 O ATOM 2318 OE2 GLU A 149 13.118 -14.603 -5.717 1.00 0.00 O ATOM 0 H GLU A 149 10.434 -13.550 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 149 9.563 -15.664 -3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.001 -15.657 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.796 -16.666 -3.150 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.252 -14.064 -4.102 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.579 -13.824 -2.983 1.00 0.00 H new ATOM 2325 N ASP A 150 9.387 -16.400 -0.401 1.00 0.00 N ATOM 2326 CA ASP A 150 8.878 -17.433 0.544 1.00 0.00 C ATOM 2327 C ASP A 150 7.432 -17.782 0.189 1.00 0.00 C ATOM 2328 O ASP A 150 7.077 -18.936 0.051 1.00 0.00 O ATOM 2329 CB ASP A 150 8.936 -16.889 1.973 1.00 0.00 C ATOM 2330 CG ASP A 150 9.900 -17.738 2.804 1.00 0.00 C ATOM 2331 OD1 ASP A 150 9.516 -18.832 3.186 1.00 0.00 O ATOM 2332 OD2 ASP A 150 11.006 -17.281 3.042 1.00 0.00 O ATOM 0 H ASP A 150 9.635 -15.507 0.025 1.00 0.00 H new ATOM 0 HA ASP A 150 9.495 -18.328 0.470 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.265 -15.850 1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.942 -16.905 2.420 1.00 0.00 H new ATOM 2337 N GLY A 151 6.593 -16.793 0.039 1.00 0.00 N ATOM 2338 CA GLY A 151 5.170 -17.070 -0.307 1.00 0.00 C ATOM 2339 C GLY A 151 4.311 -16.954 0.953 1.00 0.00 C ATOM 2340 O GLY A 151 3.114 -16.763 0.885 1.00 0.00 O ATOM 0 H GLY A 151 6.831 -15.806 0.141 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.824 -16.365 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.076 -18.068 -0.735 1.00 0.00 H new ATOM 2344 N ILE A 152 4.918 -17.064 2.102 1.00 0.00 N ATOM 2345 CA ILE A 152 4.143 -16.956 3.370 1.00 0.00 C ATOM 2346 C ILE A 152 4.425 -15.602 4.023 1.00 0.00 C ATOM 2347 O ILE A 152 4.007 -15.336 5.132 1.00 0.00 O ATOM 2348 CB ILE A 152 4.567 -18.075 4.322 1.00 0.00 C ATOM 2349 CG1 ILE A 152 5.999 -17.821 4.795 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.503 -19.418 3.594 1.00 0.00 C ATOM 2351 CD1 ILE A 152 5.978 -16.877 6.000 1.00 0.00 C ATOM 0 H ILE A 152 5.919 -17.224 2.218 1.00 0.00 H new ATOM 0 HA ILE A 152 3.078 -17.044 3.155 1.00 0.00 H new ATOM 0 HB ILE A 152 3.896 -18.096 5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.477 -18.763 5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.588 -17.385 3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.805 -20.215 4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.484 -19.599 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.174 -19.399 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.998 -16.695 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 152 5.517 -15.932 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.404 -17.331 6.808 1.00 0.00 H new ATOM 2363 N THR A 153 5.135 -14.744 3.344 1.00 0.00 N ATOM 2364 CA THR A 153 5.446 -13.410 3.925 1.00 0.00 C ATOM 2365 C THR A 153 4.747 -12.323 3.099 1.00 0.00 C ATOM 2366 O THR A 153 5.215 -11.958 2.039 1.00 0.00 O ATOM 2367 CB THR A 153 6.962 -13.190 3.885 1.00 0.00 C ATOM 2368 OG1 THR A 153 7.580 -13.978 4.893 1.00 0.00 O ATOM 2369 CG2 THR A 153 7.278 -11.714 4.128 1.00 0.00 C ATOM 0 H THR A 153 5.513 -14.910 2.411 1.00 0.00 H new ATOM 0 HA THR A 153 5.096 -13.362 4.956 1.00 0.00 H new ATOM 0 HB THR A 153 7.342 -13.482 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.550 -13.840 4.868 1.00 0.00 H new ATOM 0 HG21 THR A 153 8.357 -11.563 4.099 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.806 -11.109 3.354 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.897 -11.416 5.105 1.00 0.00 H new ATOM 2377 N PRO A 154 3.644 -11.835 3.613 1.00 0.00 N ATOM 2378 CA PRO A 154 2.859 -10.784 2.945 1.00 0.00 C ATOM 2379 C PRO A 154 3.514 -9.416 3.151 1.00 0.00 C ATOM 2380 O PRO A 154 3.670 -8.953 4.264 1.00 0.00 O ATOM 2381 CB PRO A 154 1.500 -10.847 3.647 1.00 0.00 C ATOM 2382 CG PRO A 154 1.751 -11.509 5.022 1.00 0.00 C ATOM 2383 CD PRO A 154 3.077 -12.284 4.903 1.00 0.00 C ATOM 0 HA PRO A 154 2.783 -10.927 1.867 1.00 0.00 H new ATOM 0 HB2 PRO A 154 1.078 -9.849 3.767 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.786 -11.426 3.061 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.811 -10.757 5.809 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.933 -12.180 5.284 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.747 -12.058 5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.911 -13.361 4.912 1.00 0.00 H new ATOM 2391 N TYR A 155 3.901 -8.766 2.089 1.00 0.00 N ATOM 2392 CA TYR A 155 4.544 -7.432 2.229 1.00 0.00 C ATOM 2393 C TYR A 155 4.010 -6.492 1.145 1.00 0.00 C ATOM 2394 O TYR A 155 3.841 -6.875 0.003 1.00 0.00 O ATOM 2395 CB TYR A 155 6.063 -7.580 2.088 1.00 0.00 C ATOM 2396 CG TYR A 155 6.424 -7.793 0.636 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.008 -8.955 -0.023 1.00 0.00 C ATOM 2398 CD2 TYR A 155 7.172 -6.828 -0.049 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.340 -9.152 -1.369 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.503 -7.026 -1.394 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.088 -8.188 -2.055 1.00 0.00 C ATOM 2402 OH TYR A 155 7.414 -8.383 -3.381 1.00 0.00 O ATOM 0 H TYR A 155 3.799 -9.101 1.131 1.00 0.00 H new ATOM 0 HA TYR A 155 4.314 -7.016 3.210 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.561 -6.689 2.469 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.413 -8.421 2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.431 -9.699 0.506 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.493 -5.931 0.460 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.019 -10.049 -1.878 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.079 -6.281 -1.923 1.00 0.00 H new ATOM 0 HH TYR A 155 7.139 -9.282 -3.657 1.00 0.00 H new ATOM 2412 N MET A 156 3.747 -5.264 1.495 1.00 0.00 N ATOM 2413 CA MET A 156 3.228 -4.296 0.489 1.00 0.00 C ATOM 2414 C MET A 156 4.239 -3.162 0.315 1.00 0.00 C ATOM 2415 O MET A 156 4.959 -2.813 1.231 1.00 0.00 O ATOM 2416 CB MET A 156 1.889 -3.721 0.965 1.00 0.00 C ATOM 2417 CG MET A 156 1.838 -3.722 2.495 1.00 0.00 C ATOM 2418 SD MET A 156 1.396 -5.376 3.084 1.00 0.00 S ATOM 2419 CE MET A 156 -0.401 -5.174 3.007 1.00 0.00 C ATOM 0 H MET A 156 3.869 -4.888 2.435 1.00 0.00 H new ATOM 0 HA MET A 156 3.079 -4.806 -0.463 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.765 -2.706 0.589 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.066 -4.313 0.564 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.805 -3.426 2.902 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.108 -2.992 2.846 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.846 -5.520 3.940 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.643 -4.122 2.857 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.798 -5.759 2.177 1.00 0.00 H new ATOM 2429 N ILE A 157 4.304 -2.588 -0.854 1.00 0.00 N ATOM 2430 CA ILE A 157 5.274 -1.482 -1.084 1.00 0.00 C ATOM 2431 C ILE A 157 4.529 -0.149 -1.137 1.00 0.00 C ATOM 2432 O ILE A 157 3.388 -0.078 -1.550 1.00 0.00 O ATOM 2433 CB ILE A 157 6.008 -1.710 -2.406 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.408 -3.187 -2.514 1.00 0.00 C ATOM 2435 CG2 ILE A 157 7.257 -0.824 -2.447 1.00 0.00 C ATOM 2436 CD1 ILE A 157 7.513 -3.357 -3.560 1.00 0.00 C ATOM 0 H ILE A 157 3.728 -2.837 -1.659 1.00 0.00 H new ATOM 0 HA ILE A 157 5.996 -1.461 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 157 5.358 -1.453 -3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.754 -3.550 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.541 -3.788 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.785 -0.982 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.963 0.223 -2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.913 -1.081 -1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.790 -4.409 -3.629 1.00 0.00 H new ATOM 0 HD12 ILE A 157 7.153 -3.012 -4.529 1.00 0.00 H new ATOM 0 HD13 ILE A 157 8.384 -2.771 -3.267 1.00 0.00 H new ATOM 2448 N PHE A 158 5.167 0.910 -0.721 1.00 0.00 N ATOM 2449 CA PHE A 158 4.498 2.240 -0.747 1.00 0.00 C ATOM 2450 C PHE A 158 5.440 3.266 -1.375 1.00 0.00 C ATOM 2451 O PHE A 158 6.513 3.534 -0.867 1.00 0.00 O ATOM 2452 CB PHE A 158 4.149 2.663 0.680 1.00 0.00 C ATOM 2453 CG PHE A 158 3.245 1.626 1.301 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.733 0.340 1.559 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.919 1.948 1.616 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.895 -0.625 2.132 1.00 0.00 C ATOM 2457 CE2 PHE A 158 1.081 0.981 2.189 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.570 -0.303 2.446 1.00 0.00 C ATOM 0 H PHE A 158 6.123 0.911 -0.364 1.00 0.00 H new ATOM 0 HA PHE A 158 3.583 2.180 -1.337 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.058 2.771 1.272 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.656 3.635 0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.756 0.092 1.316 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.542 2.941 1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.271 -1.617 2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.058 1.228 2.432 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.924 -1.048 2.888 1.00 0.00 H new ATOM 2468 N PHE A 159 5.047 3.841 -2.479 1.00 0.00 N ATOM 2469 CA PHE A 159 5.915 4.850 -3.147 1.00 0.00 C ATOM 2470 C PHE A 159 6.293 5.939 -2.142 1.00 0.00 C ATOM 2471 O PHE A 159 5.442 6.594 -1.575 1.00 0.00 O ATOM 2472 CB PHE A 159 5.154 5.476 -4.316 1.00 0.00 C ATOM 2473 CG PHE A 159 5.066 4.483 -5.450 1.00 0.00 C ATOM 2474 CD1 PHE A 159 6.236 3.958 -6.012 1.00 0.00 C ATOM 2475 CD2 PHE A 159 3.815 4.088 -5.939 1.00 0.00 C ATOM 2476 CE1 PHE A 159 6.154 3.037 -7.065 1.00 0.00 C ATOM 2477 CE2 PHE A 159 3.733 3.169 -6.992 1.00 0.00 C ATOM 2478 CZ PHE A 159 4.903 2.644 -7.554 1.00 0.00 C ATOM 0 H PHE A 159 4.160 3.655 -2.947 1.00 0.00 H new ATOM 0 HA PHE A 159 6.820 4.368 -3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.154 5.769 -3.997 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.660 6.382 -4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.201 4.263 -5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.913 4.492 -5.504 1.00 0.00 H new ATOM 0 HE1 PHE A 159 7.056 2.631 -7.499 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.768 2.865 -7.370 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.840 1.935 -8.366 1.00 0.00 H new ATOM 2488 N LYS A 160 7.563 6.137 -1.916 1.00 0.00 N ATOM 2489 CA LYS A 160 7.990 7.184 -0.946 1.00 0.00 C ATOM 2490 C LYS A 160 7.630 8.568 -1.490 1.00 0.00 C ATOM 2491 O LYS A 160 7.426 9.504 -0.742 1.00 0.00 O ATOM 2492 CB LYS A 160 9.502 7.097 -0.734 1.00 0.00 C ATOM 2493 CG LYS A 160 9.875 7.822 0.559 1.00 0.00 C ATOM 2494 CD LYS A 160 11.326 8.297 0.475 1.00 0.00 C ATOM 2495 CE LYS A 160 11.743 8.901 1.817 1.00 0.00 C ATOM 2496 NZ LYS A 160 13.036 8.300 2.251 1.00 0.00 N ATOM 0 H LYS A 160 8.322 5.620 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 160 7.479 7.025 0.004 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.814 6.054 -0.682 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.025 7.544 -1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.211 8.672 0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.748 7.156 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.979 7.462 0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.432 9.037 -0.318 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.845 9.982 1.725 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.974 8.715 2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.876 7.695 3.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.430 7.728 1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.705 9.057 2.497 1.00 0.00 H new ATOM 2510 N ASP A 161 7.549 8.707 -2.785 1.00 0.00 N ATOM 2511 CA ASP A 161 7.200 10.033 -3.369 1.00 0.00 C ATOM 2512 C ASP A 161 5.864 10.504 -2.793 1.00 0.00 C ATOM 2513 O ASP A 161 5.706 11.651 -2.425 1.00 0.00 O ATOM 2514 CB ASP A 161 7.081 9.905 -4.889 1.00 0.00 C ATOM 2515 CG ASP A 161 6.433 8.565 -5.240 1.00 0.00 C ATOM 2516 OD1 ASP A 161 5.214 8.519 -5.316 1.00 0.00 O ATOM 2517 OD2 ASP A 161 7.164 7.608 -5.429 1.00 0.00 O ATOM 0 H ASP A 161 7.709 7.962 -3.463 1.00 0.00 H new ATOM 0 HA ASP A 161 7.979 10.755 -3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.484 10.725 -5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.067 9.976 -5.349 1.00 0.00 H new ATOM 2522 N GLY A 162 4.902 9.625 -2.712 1.00 0.00 N ATOM 2523 CA GLY A 162 3.576 10.021 -2.159 1.00 0.00 C ATOM 2524 C GLY A 162 3.389 9.388 -0.779 1.00 0.00 C ATOM 2525 O GLY A 162 2.283 9.124 -0.355 1.00 0.00 O ATOM 0 H GLY A 162 4.977 8.651 -3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.511 11.106 -2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.779 9.699 -2.830 1.00 0.00 H new ATOM 2529 N LEU A 163 4.461 9.136 -0.081 1.00 0.00 N ATOM 2530 CA LEU A 163 4.346 8.516 1.267 1.00 0.00 C ATOM 2531 C LEU A 163 5.476 9.036 2.155 1.00 0.00 C ATOM 2532 O LEU A 163 6.636 8.971 1.800 1.00 0.00 O ATOM 2533 CB LEU A 163 4.450 6.993 1.120 1.00 0.00 C ATOM 2534 CG LEU A 163 4.611 6.326 2.490 1.00 0.00 C ATOM 2535 CD1 LEU A 163 6.066 6.436 2.949 1.00 0.00 C ATOM 2536 CD2 LEU A 163 3.696 7.003 3.515 1.00 0.00 C ATOM 0 H LEU A 163 5.414 9.333 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 163 3.389 8.772 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.558 6.609 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.300 6.741 0.485 1.00 0.00 H new ATOM 0 HG LEU A 163 4.335 5.275 2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.177 5.961 3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.714 5.939 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.345 7.487 3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.818 6.522 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.959 8.057 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.659 6.912 3.193 1.00 0.00 H new ATOM 2548 N VAL A 164 5.151 9.553 3.308 1.00 0.00 N ATOM 2549 CA VAL A 164 6.217 10.077 4.210 1.00 0.00 C ATOM 2550 C VAL A 164 5.951 9.616 5.644 1.00 0.00 C ATOM 2551 O VAL A 164 4.833 9.317 6.015 1.00 0.00 O ATOM 2552 CB VAL A 164 6.221 11.604 4.160 1.00 0.00 C ATOM 2553 CG1 VAL A 164 6.292 12.068 2.705 1.00 0.00 C ATOM 2554 CG2 VAL A 164 4.937 12.136 4.801 1.00 0.00 C ATOM 0 H VAL A 164 4.199 9.635 3.664 1.00 0.00 H new ATOM 0 HA VAL A 164 7.185 9.698 3.882 1.00 0.00 H new ATOM 0 HB VAL A 164 7.086 11.983 4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 164 6.295 13.157 2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.205 11.688 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 164 5.427 11.690 2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.937 13.225 4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.073 11.756 4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.884 11.806 5.838 1.00 0.00 H new ATOM 2564 N SER A 165 6.973 9.555 6.455 1.00 0.00 N ATOM 2565 CA SER A 165 6.784 9.116 7.865 1.00 0.00 C ATOM 2566 C SER A 165 6.459 10.331 8.738 1.00 0.00 C ATOM 2567 O SER A 165 6.876 11.437 8.459 1.00 0.00 O ATOM 2568 CB SER A 165 8.067 8.455 8.367 1.00 0.00 C ATOM 2569 OG SER A 165 7.738 7.465 9.333 1.00 0.00 O ATOM 0 H SER A 165 7.932 9.791 6.200 1.00 0.00 H new ATOM 0 HA SER A 165 5.962 8.402 7.918 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.606 8.003 7.535 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.727 9.203 8.806 1.00 0.00 H new ATOM 0 HG SER A 165 7.654 6.593 8.893 1.00 0.00 H new ATOM 2575 N GLU A 166 5.713 10.134 9.793 1.00 0.00 N ATOM 2576 CA GLU A 166 5.360 11.279 10.682 1.00 0.00 C ATOM 2577 C GLU A 166 5.360 10.808 12.138 1.00 0.00 C ATOM 2578 O GLU A 166 4.652 9.891 12.503 1.00 0.00 O ATOM 2579 CB GLU A 166 3.967 11.798 10.314 1.00 0.00 C ATOM 2580 CG GLU A 166 3.472 12.754 11.401 1.00 0.00 C ATOM 2581 CD GLU A 166 2.352 13.633 10.839 1.00 0.00 C ATOM 2582 OE1 GLU A 166 2.404 13.942 9.660 1.00 0.00 O ATOM 2583 OE2 GLU A 166 1.461 13.981 11.596 1.00 0.00 O ATOM 0 H GLU A 166 5.333 9.231 10.077 1.00 0.00 H new ATOM 0 HA GLU A 166 6.091 12.078 10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.001 12.311 9.353 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.274 10.964 10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.109 12.189 12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.294 13.376 11.754 1.00 0.00 H new ATOM 2590 N LYS A 167 6.148 11.429 12.974 1.00 0.00 N ATOM 2591 CA LYS A 167 6.186 11.010 14.404 1.00 0.00 C ATOM 2592 C LYS A 167 5.150 11.809 15.199 1.00 0.00 C ATOM 2593 O LYS A 167 4.888 12.962 14.916 1.00 0.00 O ATOM 2594 CB LYS A 167 7.586 11.257 14.975 1.00 0.00 C ATOM 2595 CG LYS A 167 7.776 12.747 15.255 1.00 0.00 C ATOM 2596 CD LYS A 167 9.258 13.036 15.499 1.00 0.00 C ATOM 2597 CE LYS A 167 9.588 12.802 16.973 1.00 0.00 C ATOM 2598 NZ LYS A 167 10.876 13.471 17.306 1.00 0.00 N ATOM 0 H LYS A 167 6.764 12.204 12.730 1.00 0.00 H new ATOM 0 HA LYS A 167 5.953 9.948 14.478 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.720 10.685 15.893 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.342 10.911 14.270 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.414 13.335 14.412 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.189 13.042 16.125 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.873 12.391 14.871 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.489 14.065 15.223 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.789 13.194 17.602 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.658 11.733 17.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.101 13.312 18.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.635 13.077 16.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.793 14.492 17.128 1.00 0.00 H new ATOM 2612 N PHE A 168 4.556 11.204 16.190 1.00 0.00 N ATOM 2613 CA PHE A 168 3.535 11.923 17.001 1.00 0.00 C ATOM 2614 C PHE A 168 3.462 11.298 18.396 1.00 0.00 C ATOM 2615 O PHE A 168 2.793 10.288 18.536 1.00 0.00 O ATOM 2616 CB PHE A 168 2.171 11.804 16.318 1.00 0.00 C ATOM 2617 CG PHE A 168 1.387 13.080 16.517 1.00 0.00 C ATOM 2618 CD1 PHE A 168 1.168 13.576 17.809 1.00 0.00 C ATOM 2619 CD2 PHE A 168 0.874 13.765 15.409 1.00 0.00 C ATOM 2620 CE1 PHE A 168 0.435 14.755 17.991 1.00 0.00 C ATOM 2621 CE2 PHE A 168 0.142 14.945 15.591 1.00 0.00 C ATOM 2622 CZ PHE A 168 -0.077 15.440 16.882 1.00 0.00 C ATOM 2623 OXT PHE A 168 4.079 11.838 19.299 1.00 0.00 O ATOM 0 H PHE A 168 4.734 10.241 16.473 1.00 0.00 H new ATOM 0 HA PHE A 168 3.810 12.974 17.087 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.303 11.609 15.254 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.620 10.959 16.731 1.00 0.00 H new ATOM 0 HD1 PHE A 168 1.564 13.049 18.664 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.043 13.383 14.413 1.00 0.00 H new ATOM 0 HE1 PHE A 168 0.264 15.136 18.987 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -0.253 15.473 14.736 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.641 16.350 17.023 1.00 0.00 H new TER 2633 PHE A 168