USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1157 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 113 TYR OH : rot 166:sc= 0.944 USER MOD Set 1.2: A 131 MET CE :methyl 170:sc= -1.17 (180deg=-1.21) USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -1.05 USER MOD Set 2.2: A 95 MET CE :methyl -127:sc= -6.76! (180deg=-13.6!) USER MOD Set 3.1: A 56 THR OG1 : rot 38:sc= 0.0684 USER MOD Set 3.2: A 90 LYS NZ :NH3+ 153:sc= 0.0344 (180deg=0) USER MOD Set 4.1: A 25 THR OG1 : rot 77:sc= 0.812 USER MOD Set 4.2: A 53 MET CE :methyl -144:sc= -3.49! (180deg=-8.22!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 165:sc= -3.51! (180deg=-4.08!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -114:sc= 1.18 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 27 ASN : amide:sc= -0.163 K(o=-0.16,f=-0.87!) USER MOD Single : A 30 THR OG1 : rot 72:sc= 1.14 USER MOD Single : A 32 TYR OH : rot 130:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 44:sc= -0.45 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.53! C(o=-7.5!,f=-12!) USER MOD Single : A 58 THR OG1 : rot 31:sc= 0.269 USER MOD Single : A 63 TYR OH : rot 142:sc= 0.389 USER MOD Single : A 66 ASN : amide:sc= 0.0973 K(o=0.097,f=-1.9!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.306 USER MOD Single : A 69 ASN : amide:sc= -0.373 K(o=-0.37,f=-1.1) USER MOD Single : A 73 CYS SG : rot -90:sc= 0.429 USER MOD Single : A 83 ASN : amide:sc= -0.988 K(o=-0.99,f=-2.8!) USER MOD Single : A 87 CYS SG : rot -63:sc= 1.15 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 136:sc= 0.917 USER MOD Single : A 98 LYS NZ :NH3+ -159:sc= 0.251 (180deg=-0.0983) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0465 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HE2:sc= -6.56! C(o=-6.6!,f=-6.4!) USER MOD Single : A 106 ASN : amide:sc=-0.00618 X(o=-0.0062,f=-0.14) USER MOD Single : A 108 LYS NZ :NH3+ -120:sc= -0.0428 (180deg=-1.78) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= -0.175 USER MOD Single : A 129 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.055) USER MOD Single : A 143 SER OG : rot 48:sc= 0.636 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 9.138 -10.910 13.287 1.00 0.00 N ATOM 28 CA SER A 4 9.094 -10.880 11.829 1.00 0.00 C ATOM 29 C SER A 4 10.207 -10.000 11.268 1.00 0.00 C ATOM 30 O SER A 4 10.629 -10.170 10.125 1.00 0.00 O ATOM 31 CB SER A 4 7.735 -10.360 11.350 1.00 0.00 C ATOM 32 OG SER A 4 7.361 -10.980 10.128 1.00 0.00 O ATOM 0 HA SER A 4 9.239 -11.898 11.467 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.978 -10.555 12.109 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.781 -9.279 11.216 1.00 0.00 H new ATOM 0 HG SER A 4 6.490 -10.636 9.840 1.00 0.00 H new ATOM 38 N GLU A 5 10.684 -9.060 12.078 1.00 0.00 N ATOM 39 CA GLU A 5 11.752 -8.158 11.654 1.00 0.00 C ATOM 40 C GLU A 5 12.938 -8.947 11.109 1.00 0.00 C ATOM 41 O GLU A 5 13.480 -8.624 10.052 1.00 0.00 O ATOM 42 CB GLU A 5 12.202 -7.281 12.824 1.00 0.00 C ATOM 43 CG GLU A 5 11.137 -6.305 13.296 1.00 0.00 C ATOM 44 CD GLU A 5 11.713 -4.958 13.688 1.00 0.00 C ATOM 45 OE1 GLU A 5 12.496 -4.907 14.659 1.00 0.00 O ATOM 46 OE2 GLU A 5 11.381 -3.954 13.023 1.00 0.00 O ATOM 0 H GLU A 5 10.350 -8.902 13.029 1.00 0.00 H new ATOM 0 HA GLU A 5 11.364 -7.519 10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.491 -7.921 13.657 1.00 0.00 H new ATOM 0 HB3 GLU A 5 13.090 -6.722 12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.401 -6.165 12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.610 -6.733 14.149 1.00 0.00 H new ATOM 53 N SER A 6 13.328 -9.989 11.834 1.00 0.00 N ATOM 54 CA SER A 6 14.440 -10.830 11.421 1.00 0.00 C ATOM 55 C SER A 6 14.150 -11.470 10.069 1.00 0.00 C ATOM 56 O SER A 6 14.981 -11.440 9.161 1.00 0.00 O ATOM 57 CB SER A 6 14.691 -11.910 12.468 1.00 0.00 C ATOM 58 OG SER A 6 16.045 -12.330 12.455 1.00 0.00 O ATOM 0 H SER A 6 12.889 -10.270 12.711 1.00 0.00 H new ATOM 0 HA SER A 6 15.331 -10.210 11.327 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.435 -11.529 13.457 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.041 -12.764 12.277 1.00 0.00 H new ATOM 0 HG SER A 6 16.180 -13.021 13.136 1.00 0.00 H new ATOM 64 N GLN A 7 12.959 -12.050 9.944 1.00 0.00 N ATOM 65 CA GLN A 7 12.542 -12.690 8.705 1.00 0.00 C ATOM 66 C GLN A 7 12.316 -11.660 7.605 1.00 0.00 C ATOM 67 O GLN A 7 12.325 -11.980 6.418 1.00 0.00 O ATOM 68 CB GLN A 7 11.261 -13.500 8.937 1.00 0.00 C ATOM 69 CG GLN A 7 11.349 -14.940 8.460 1.00 0.00 C ATOM 70 CD GLN A 7 10.150 -15.760 8.880 1.00 0.00 C ATOM 71 OE1 GLN A 7 9.948 -16.030 10.066 1.00 0.00 O ATOM 72 NE2 GLN A 7 9.347 -16.180 7.907 1.00 0.00 N ATOM 0 H GLN A 7 12.265 -12.088 10.691 1.00 0.00 H new ATOM 0 HA GLN A 7 13.339 -13.361 8.384 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.026 -13.494 10.001 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.434 -13.008 8.425 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.434 -14.956 7.373 1.00 0.00 H new ATOM 0 HG3 GLN A 7 12.255 -15.397 8.857 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.549 -15.935 6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.529 -16.747 8.130 1.00 0.00 H new ATOM 81 N LEU A 8 12.110 -10.410 8.011 1.00 0.00 N ATOM 82 CA LEU A 8 11.878 -9.328 7.080 1.00 0.00 C ATOM 83 C LEU A 8 13.052 -9.169 6.117 1.00 0.00 C ATOM 84 O LEU A 8 12.901 -9.329 4.908 1.00 0.00 O ATOM 85 CB LEU A 8 11.667 -8.043 7.880 1.00 0.00 C ATOM 86 CG LEU A 8 10.426 -7.223 7.527 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.682 -6.363 6.300 1.00 0.00 C ATOM 88 CD2 LEU A 8 9.214 -8.122 7.313 1.00 0.00 C ATOM 0 H LEU A 8 12.101 -10.127 8.991 1.00 0.00 H new ATOM 0 HA LEU A 8 10.994 -9.548 6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.617 -8.302 8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.544 -7.410 7.749 1.00 0.00 H new ATOM 0 HG LEU A 8 10.209 -6.565 8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.786 -5.788 6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.509 -5.682 6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.934 -7.002 5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 8 8.347 -7.510 7.063 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.415 -8.816 6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.012 -8.683 8.225 1.00 0.00 H new ATOM 100 N LYS A 9 14.222 -8.855 6.662 1.00 0.00 N ATOM 101 CA LYS A 9 15.421 -8.677 5.852 1.00 0.00 C ATOM 102 C LYS A 9 15.719 -9.928 5.027 1.00 0.00 C ATOM 103 O LYS A 9 16.265 -9.844 3.928 1.00 0.00 O ATOM 104 CB LYS A 9 16.616 -8.342 6.747 1.00 0.00 C ATOM 105 CG LYS A 9 17.000 -6.872 6.725 1.00 0.00 C ATOM 106 CD LYS A 9 17.753 -6.474 7.984 1.00 0.00 C ATOM 107 CE LYS A 9 17.758 -4.966 8.179 1.00 0.00 C ATOM 108 NZ LYS A 9 19.046 -4.483 8.746 1.00 0.00 N ATOM 0 H LYS A 9 14.366 -8.718 7.663 1.00 0.00 H new ATOM 0 HA LYS A 9 15.245 -7.850 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.385 -8.633 7.772 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.473 -8.937 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.618 -6.669 5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.102 -6.262 6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.294 -6.952 8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.779 -6.837 7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.576 -4.476 7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.941 -4.683 8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.008 -3.450 8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.208 -4.931 9.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.824 -4.730 8.101 1.00 0.00 H new ATOM 122 N LYS A 10 15.365 -11.080 5.572 1.00 0.00 N ATOM 123 CA LYS A 10 15.602 -12.350 4.895 1.00 0.00 C ATOM 124 C LYS A 10 14.660 -12.540 3.708 1.00 0.00 C ATOM 125 O LYS A 10 14.996 -13.240 2.747 1.00 0.00 O ATOM 126 CB LYS A 10 15.440 -13.510 5.880 1.00 0.00 C ATOM 127 CG LYS A 10 16.757 -14.020 6.442 1.00 0.00 C ATOM 128 CD LYS A 10 16.743 -15.530 6.615 1.00 0.00 C ATOM 129 CE LYS A 10 18.065 -16.160 6.196 1.00 0.00 C ATOM 130 NZ LYS A 10 17.870 -17.450 5.482 1.00 0.00 N ATOM 0 H LYS A 10 14.912 -11.165 6.482 1.00 0.00 H new ATOM 0 HA LYS A 10 16.623 -12.337 4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.803 -13.189 6.704 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.926 -14.331 5.380 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.572 -13.737 5.776 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.952 -13.545 7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.538 -15.774 7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.933 -15.956 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.607 -15.468 5.552 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.683 -16.325 7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.795 -17.843 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.376 -18.120 6.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.302 -17.290 4.625 1.00 0.00 H new ATOM 144 N MET A 11 13.477 -11.940 3.779 1.00 0.00 N ATOM 145 CA MET A 11 12.495 -12.060 2.710 1.00 0.00 C ATOM 146 C MET A 11 13.021 -11.480 1.403 1.00 0.00 C ATOM 147 O MET A 11 12.610 -11.880 0.317 1.00 0.00 O ATOM 148 CB MET A 11 11.183 -11.390 3.119 1.00 0.00 C ATOM 149 CG MET A 11 11.146 -9.897 2.841 1.00 0.00 C ATOM 150 SD MET A 11 10.151 -8.984 4.038 1.00 0.00 S ATOM 151 CE MET A 11 8.674 -9.996 4.105 1.00 0.00 C ATOM 0 H MET A 11 13.176 -11.366 4.566 1.00 0.00 H new ATOM 0 HA MET A 11 12.305 -13.120 2.541 1.00 0.00 H new ATOM 0 HB2 MET A 11 10.360 -11.870 2.589 1.00 0.00 H new ATOM 0 HB3 MET A 11 11.017 -11.556 4.183 1.00 0.00 H new ATOM 0 HG2 MET A 11 12.163 -9.506 2.848 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.747 -9.729 1.841 1.00 0.00 H new ATOM 0 HE1 MET A 11 8.084 -9.722 4.980 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.082 -9.836 3.204 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.956 -11.047 4.172 1.00 0.00 H new ATOM 161 N VAL A 12 13.930 -10.520 1.519 1.00 0.00 N ATOM 162 CA VAL A 12 14.514 -9.877 0.345 1.00 0.00 C ATOM 163 C VAL A 12 15.934 -10.380 0.090 1.00 0.00 C ATOM 164 O VAL A 12 16.140 -11.280 -0.716 1.00 0.00 O ATOM 165 CB VAL A 12 14.528 -8.333 0.471 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.322 -7.733 -0.234 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.567 -7.892 1.929 1.00 0.00 C ATOM 0 H VAL A 12 14.279 -10.169 2.411 1.00 0.00 H new ATOM 0 HA VAL A 12 13.880 -10.144 -0.500 1.00 0.00 H new ATOM 0 HB VAL A 12 15.435 -7.968 -0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.346 -6.648 -0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.346 -8.003 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.408 -8.118 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.576 -6.803 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.687 -8.272 2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.466 -8.285 2.404 1.00 0.00 H new ATOM 177 N SER A 13 16.910 -9.797 0.781 1.00 0.00 N ATOM 178 CA SER A 13 18.306 -10.190 0.624 1.00 0.00 C ATOM 179 C SER A 13 18.715 -10.210 -0.847 1.00 0.00 C ATOM 180 O SER A 13 19.554 -11.010 -1.260 1.00 0.00 O ATOM 181 CB SER A 13 18.532 -11.570 1.241 1.00 0.00 C ATOM 182 OG SER A 13 19.770 -11.630 1.929 1.00 0.00 O ATOM 0 H SER A 13 16.758 -9.048 1.457 1.00 0.00 H new ATOM 0 HA SER A 13 18.923 -9.453 1.139 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.719 -11.800 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.511 -12.328 0.458 1.00 0.00 H new ATOM 0 HG SER A 13 19.887 -12.523 2.315 1.00 0.00 H new ATOM 188 N LYS A 14 18.108 -9.331 -1.635 1.00 0.00 N ATOM 189 CA LYS A 14 18.408 -9.258 -3.066 1.00 0.00 C ATOM 190 C LYS A 14 18.129 -7.872 -3.667 1.00 0.00 C ATOM 191 O LYS A 14 18.585 -7.577 -4.772 1.00 0.00 O ATOM 192 CB LYS A 14 17.600 -10.310 -3.820 1.00 0.00 C ATOM 193 CG LYS A 14 18.414 -11.540 -4.210 1.00 0.00 C ATOM 194 CD LYS A 14 17.958 -12.110 -5.543 1.00 0.00 C ATOM 195 CE LYS A 14 17.937 -13.630 -5.521 1.00 0.00 C ATOM 196 NZ LYS A 14 16.574 -14.160 -5.245 1.00 0.00 N ATOM 0 H LYS A 14 17.409 -8.661 -1.313 1.00 0.00 H new ATOM 0 HA LYS A 14 19.476 -9.448 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.759 -10.622 -3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.183 -9.860 -4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.470 -11.275 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.318 -12.301 -3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.962 -11.735 -5.779 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.624 -11.766 -6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 14 18.288 -14.012 -6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.629 -13.992 -4.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 16.601 -15.200 -5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 16.249 -13.816 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.919 -13.835 -5.985 1.00 0.00 H new ATOM 210 N TYR A 15 17.385 -7.025 -2.957 1.00 0.00 N ATOM 211 CA TYR A 15 17.067 -5.692 -3.456 1.00 0.00 C ATOM 212 C TYR A 15 18.316 -4.820 -3.528 1.00 0.00 C ATOM 213 O TYR A 15 19.322 -5.101 -2.877 1.00 0.00 O ATOM 214 CB TYR A 15 16.020 -5.029 -2.558 1.00 0.00 C ATOM 215 CG TYR A 15 14.613 -5.550 -2.762 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.373 -6.722 -3.473 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.521 -4.866 -2.242 1.00 0.00 C ATOM 218 CE1 TYR A 15 13.089 -7.194 -3.658 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.234 -5.333 -2.423 1.00 0.00 C ATOM 220 CZ TYR A 15 12.024 -6.497 -3.132 1.00 0.00 C ATOM 221 OH TYR A 15 10.744 -6.964 -3.313 1.00 0.00 O ATOM 0 H TYR A 15 16.994 -7.238 -2.039 1.00 0.00 H new ATOM 0 HA TYR A 15 16.664 -5.796 -4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.304 -5.178 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.028 -3.954 -2.740 1.00 0.00 H new ATOM 0 HD1 TYR A 15 15.205 -7.272 -3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.681 -3.954 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.920 -8.105 -4.212 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.396 -4.789 -2.011 1.00 0.00 H new ATOM 0 HH TYR A 15 10.242 -6.335 -3.873 1.00 0.00 H new ATOM 231 N LYS A 16 18.241 -3.761 -4.326 1.00 0.00 N ATOM 232 CA LYS A 16 19.361 -2.843 -4.490 1.00 0.00 C ATOM 233 C LYS A 16 19.717 -2.174 -3.166 1.00 0.00 C ATOM 234 O LYS A 16 20.885 -1.902 -2.891 1.00 0.00 O ATOM 235 CB LYS A 16 19.024 -1.780 -5.538 1.00 0.00 C ATOM 236 CG LYS A 16 20.209 -1.385 -6.406 1.00 0.00 C ATOM 237 CD LYS A 16 19.830 -1.317 -7.879 1.00 0.00 C ATOM 238 CE LYS A 16 20.605 -2.332 -8.704 1.00 0.00 C ATOM 239 NZ LYS A 16 21.771 -1.713 -9.392 1.00 0.00 N ATOM 0 H LYS A 16 17.414 -3.517 -4.871 1.00 0.00 H new ATOM 0 HA LYS A 16 20.224 -3.418 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.224 -2.153 -6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.642 -0.893 -5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 16 20.590 -0.416 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 16 21.016 -2.106 -6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 16 18.761 -1.498 -7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.024 -0.314 -8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.951 -3.138 -8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 16 19.942 -2.780 -9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.273 -2.437 -9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.439 -0.961 -10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.416 -1.308 -8.684 1.00 0.00 H new ATOM 253 N TYR A 17 18.701 -1.911 -2.350 1.00 0.00 N ATOM 254 CA TYR A 17 18.908 -1.274 -1.055 1.00 0.00 C ATOM 255 C TYR A 17 18.057 -1.943 0.021 1.00 0.00 C ATOM 256 O TYR A 17 17.070 -1.376 0.490 1.00 0.00 O ATOM 257 CB TYR A 17 18.573 0.217 -1.136 1.00 0.00 C ATOM 258 CG TYR A 17 19.127 0.897 -2.368 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.498 1.025 -2.556 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.280 1.411 -3.342 1.00 0.00 C ATOM 261 CE1 TYR A 17 21.008 1.647 -3.680 1.00 0.00 C ATOM 262 CE2 TYR A 17 18.783 2.033 -4.469 1.00 0.00 C ATOM 263 CZ TYR A 17 20.147 2.148 -4.633 1.00 0.00 C ATOM 264 OH TYR A 17 20.652 2.767 -5.753 1.00 0.00 O ATOM 0 H TYR A 17 17.728 -2.129 -2.563 1.00 0.00 H new ATOM 0 HA TYR A 17 19.958 -1.387 -0.785 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.490 0.339 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.963 0.717 -0.249 1.00 0.00 H new ATOM 0 HD1 TYR A 17 21.175 0.632 -1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.211 1.323 -3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 17 22.076 1.740 -3.811 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.111 2.427 -5.217 1.00 0.00 H new ATOM 0 HH TYR A 17 19.913 3.062 -6.325 1.00 0.00 H new ATOM 274 N ARG A 18 18.448 -3.155 0.406 1.00 0.00 N ATOM 275 CA ARG A 18 17.726 -3.910 1.427 1.00 0.00 C ATOM 276 C ARG A 18 17.473 -3.059 2.669 1.00 0.00 C ATOM 277 O ARG A 18 16.358 -3.015 3.186 1.00 0.00 O ATOM 278 CB ARG A 18 18.509 -5.167 1.809 1.00 0.00 C ATOM 279 CG ARG A 18 17.625 -6.330 2.229 1.00 0.00 C ATOM 280 CD ARG A 18 18.445 -7.481 2.788 1.00 0.00 C ATOM 281 NE ARG A 18 19.063 -7.142 4.068 1.00 0.00 N ATOM 282 CZ ARG A 18 19.531 -8.044 4.927 1.00 0.00 C ATOM 283 NH1 ARG A 18 19.454 -9.340 4.647 1.00 0.00 N ATOM 284 NH2 ARG A 18 20.077 -7.650 6.070 1.00 0.00 N ATOM 0 H ARG A 18 19.263 -3.636 0.025 1.00 0.00 H new ATOM 0 HA ARG A 18 16.762 -4.200 1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.122 -5.475 0.962 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.191 -4.926 2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 18 16.911 -5.992 2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.047 -6.676 1.372 1.00 0.00 H new ATOM 0 HD2 ARG A 18 17.805 -8.354 2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.220 -7.755 2.072 1.00 0.00 H new ATOM 0 HE ARG A 18 19.140 -6.156 4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.035 -9.648 3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 18 19.814 -10.027 5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 18 20.138 -6.656 6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.436 -8.341 6.729 1.00 0.00 H new ATOM 298 N ASP A 19 18.517 -2.385 3.142 1.00 0.00 N ATOM 299 CA ASP A 19 18.406 -1.537 4.324 1.00 0.00 C ATOM 300 C ASP A 19 17.353 -0.451 4.122 1.00 0.00 C ATOM 301 O ASP A 19 16.440 -0.300 4.932 1.00 0.00 O ATOM 302 CB ASP A 19 19.759 -0.899 4.652 1.00 0.00 C ATOM 303 CG ASP A 19 20.450 -0.335 3.425 1.00 0.00 C ATOM 304 OD1 ASP A 19 20.704 -1.109 2.479 1.00 0.00 O ATOM 305 OD2 ASP A 19 20.736 0.880 3.412 1.00 0.00 O ATOM 0 H ASP A 19 19.448 -2.409 2.726 1.00 0.00 H new ATOM 0 HA ASP A 19 18.097 -2.165 5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 19 19.614 -0.102 5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.404 -1.644 5.118 1.00 0.00 H new ATOM 310 N LEU A 20 17.488 0.303 3.035 1.00 0.00 N ATOM 311 CA LEU A 20 16.548 1.376 2.727 1.00 0.00 C ATOM 312 C LEU A 20 15.156 0.820 2.433 1.00 0.00 C ATOM 313 O LEU A 20 14.158 1.531 2.551 1.00 0.00 O ATOM 314 CB LEU A 20 17.051 2.193 1.533 1.00 0.00 C ATOM 315 CG LEU A 20 17.528 3.606 1.872 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.743 3.554 2.786 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.848 4.378 0.601 1.00 0.00 C ATOM 0 H LEU A 20 18.238 0.191 2.353 1.00 0.00 H new ATOM 0 HA LEU A 20 16.478 2.025 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.871 1.652 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.250 2.263 0.797 1.00 0.00 H new ATOM 0 HG LEU A 20 16.726 4.124 2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.069 4.568 3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.482 3.038 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.551 3.018 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.186 5.381 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.634 3.862 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.954 4.445 -0.019 1.00 0.00 H new ATOM 329 N THR A 21 15.094 -0.452 2.051 1.00 0.00 N ATOM 330 CA THR A 21 13.822 -1.095 1.743 1.00 0.00 C ATOM 331 C THR A 21 13.169 -1.630 3.012 1.00 0.00 C ATOM 332 O THR A 21 11.968 -1.463 3.225 1.00 0.00 O ATOM 333 CB THR A 21 14.031 -2.231 0.740 1.00 0.00 C ATOM 334 OG1 THR A 21 14.582 -1.738 -0.468 1.00 0.00 O ATOM 335 CG2 THR A 21 12.756 -2.970 0.394 1.00 0.00 C ATOM 0 H THR A 21 15.909 -1.057 1.948 1.00 0.00 H new ATOM 0 HA THR A 21 13.160 -0.351 1.300 1.00 0.00 H new ATOM 0 HB THR A 21 14.712 -2.926 1.231 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.513 -1.471 -0.318 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.977 -3.762 -0.322 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.331 -3.406 1.298 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.040 -2.275 -0.044 1.00 0.00 H new ATOM 343 N VAL A 22 13.970 -2.274 3.852 1.00 0.00 N ATOM 344 CA VAL A 22 13.479 -2.834 5.103 1.00 0.00 C ATOM 345 C VAL A 22 13.064 -1.729 6.070 1.00 0.00 C ATOM 346 O VAL A 22 12.036 -1.830 6.739 1.00 0.00 O ATOM 347 CB VAL A 22 14.546 -3.720 5.774 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.003 -4.349 7.050 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.032 -4.792 4.810 1.00 0.00 C ATOM 0 H VAL A 22 14.966 -2.421 3.688 1.00 0.00 H new ATOM 0 HA VAL A 22 12.610 -3.446 4.862 1.00 0.00 H new ATOM 0 HB VAL A 22 15.394 -3.090 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.774 -4.970 7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.710 -3.564 7.747 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.135 -4.964 6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.785 -5.408 5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.192 -5.417 4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.468 -4.319 3.930 1.00 0.00 H new ATOM 359 N ARG A 23 13.870 -0.674 6.136 1.00 0.00 N ATOM 360 CA ARG A 23 13.587 0.450 7.019 1.00 0.00 C ATOM 361 C ARG A 23 12.242 1.083 6.679 1.00 0.00 C ATOM 362 O ARG A 23 11.452 1.403 7.568 1.00 0.00 O ATOM 363 CB ARG A 23 14.697 1.498 6.922 1.00 0.00 C ATOM 364 CG ARG A 23 14.986 2.201 8.238 1.00 0.00 C ATOM 365 CD ARG A 23 16.478 2.403 8.449 1.00 0.00 C ATOM 366 NE ARG A 23 16.765 3.628 9.192 1.00 0.00 N ATOM 367 CZ ARG A 23 17.919 3.867 9.810 1.00 0.00 C ATOM 368 NH1 ARG A 23 18.896 2.970 9.777 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.097 5.007 10.464 1.00 0.00 N ATOM 0 H ARG A 23 14.724 -0.575 5.588 1.00 0.00 H new ATOM 0 HA ARG A 23 13.544 0.073 8.041 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.609 1.017 6.568 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.419 2.242 6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.482 3.167 8.253 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.578 1.615 9.061 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.887 1.548 8.988 1.00 0.00 H new ATOM 0 HD3 ARG A 23 16.979 2.440 7.482 1.00 0.00 H new ATOM 0 HE ARG A 23 16.038 4.342 9.240 1.00 0.00 H new ATOM 0 HH11 ARG A 23 18.765 2.091 9.276 1.00 0.00 H new ATOM 0 HH12 ARG A 23 19.778 3.159 10.253 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.349 5.700 10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.981 5.190 10.938 1.00 0.00 H new ATOM 383 N GLU A 24 11.984 1.259 5.387 1.00 0.00 N ATOM 384 CA GLU A 24 10.731 1.850 4.935 1.00 0.00 C ATOM 385 C GLU A 24 9.549 0.978 5.344 1.00 0.00 C ATOM 386 O GLU A 24 8.528 1.479 5.813 1.00 0.00 O ATOM 387 CB GLU A 24 10.745 2.031 3.416 1.00 0.00 C ATOM 388 CG GLU A 24 11.723 3.092 2.939 1.00 0.00 C ATOM 389 CD GLU A 24 11.957 3.039 1.442 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.691 1.979 0.837 1.00 0.00 O ATOM 391 OE2 GLU A 24 12.406 4.057 0.874 1.00 0.00 O ATOM 0 H GLU A 24 12.625 1.001 4.637 1.00 0.00 H new ATOM 0 HA GLU A 24 10.624 2.827 5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 24 10.997 1.080 2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.742 2.296 3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.344 4.078 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.674 2.963 3.456 1.00 0.00 H new ATOM 398 N THR A 25 9.700 -0.330 5.167 1.00 0.00 N ATOM 399 CA THR A 25 8.649 -1.275 5.522 1.00 0.00 C ATOM 400 C THR A 25 8.324 -1.192 7.010 1.00 0.00 C ATOM 401 O THR A 25 7.190 -0.903 7.393 1.00 0.00 O ATOM 402 CB THR A 25 9.072 -2.700 5.161 1.00 0.00 C ATOM 403 OG1 THR A 25 9.538 -2.760 3.824 1.00 0.00 O ATOM 404 CG2 THR A 25 7.955 -3.710 5.304 1.00 0.00 C ATOM 0 H THR A 25 10.540 -0.759 4.780 1.00 0.00 H new ATOM 0 HA THR A 25 7.754 -1.014 4.957 1.00 0.00 H new ATOM 0 HB THR A 25 9.862 -2.955 5.867 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.448 -2.399 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.322 -4.700 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.606 -3.723 6.337 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.130 -3.436 4.646 1.00 0.00 H new ATOM 412 N VAL A 26 9.327 -1.447 7.845 1.00 0.00 N ATOM 413 CA VAL A 26 9.151 -1.403 9.292 1.00 0.00 C ATOM 414 C VAL A 26 8.568 -0.065 9.741 1.00 0.00 C ATOM 415 O VAL A 26 7.665 -0.021 10.574 1.00 0.00 O ATOM 416 CB VAL A 26 10.482 -1.643 10.030 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.000 -3.046 9.754 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.513 -0.598 9.631 1.00 0.00 C ATOM 0 H VAL A 26 10.271 -1.687 7.543 1.00 0.00 H new ATOM 0 HA VAL A 26 8.454 -2.202 9.546 1.00 0.00 H new ATOM 0 HB VAL A 26 10.303 -1.550 11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.941 -3.197 10.283 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.269 -3.778 10.097 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.162 -3.170 8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.446 -0.785 10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.691 -0.654 8.557 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.143 0.395 9.887 1.00 0.00 H new ATOM 428 N ASN A 27 9.093 1.022 9.185 1.00 0.00 N ATOM 429 CA ASN A 27 8.627 2.361 9.531 1.00 0.00 C ATOM 430 C ASN A 27 7.126 2.504 9.294 1.00 0.00 C ATOM 431 O ASN A 27 6.410 3.076 10.116 1.00 0.00 O ATOM 432 CB ASN A 27 9.384 3.412 8.717 1.00 0.00 C ATOM 433 CG ASN A 27 9.297 4.795 9.334 1.00 0.00 C ATOM 434 OD1 ASN A 27 8.268 5.172 9.896 1.00 0.00 O ATOM 435 ND2 ASN A 27 10.379 5.558 9.233 1.00 0.00 N ATOM 0 H ASN A 27 9.842 1.002 8.493 1.00 0.00 H new ATOM 0 HA ASN A 27 8.821 2.518 10.592 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.431 3.119 8.635 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.981 3.443 7.705 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.379 6.498 9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 27 11.210 5.205 8.759 1.00 0.00 H new ATOM 442 N VAL A 28 6.656 1.986 8.164 1.00 0.00 N ATOM 443 CA VAL A 28 5.241 2.061 7.817 1.00 0.00 C ATOM 444 C VAL A 28 4.380 1.300 8.822 1.00 0.00 C ATOM 445 O VAL A 28 3.379 1.820 9.315 1.00 0.00 O ATOM 446 CB VAL A 28 4.980 1.500 6.405 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.523 1.692 6.011 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.905 2.157 5.388 1.00 0.00 C ATOM 0 H VAL A 28 7.235 1.509 7.472 1.00 0.00 H new ATOM 0 HA VAL A 28 4.968 3.116 7.840 1.00 0.00 H new ATOM 0 HB VAL A 28 5.190 0.431 6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.360 1.289 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.882 1.170 6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.281 2.755 6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.706 1.748 4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.730 3.233 5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.942 1.961 5.660 1.00 0.00 H new ATOM 458 N ILE A 29 4.772 0.065 9.117 1.00 0.00 N ATOM 459 CA ILE A 29 4.031 -0.769 10.057 1.00 0.00 C ATOM 460 C ILE A 29 4.226 -0.300 11.496 1.00 0.00 C ATOM 461 O ILE A 29 3.310 -0.378 12.314 1.00 0.00 O ATOM 462 CB ILE A 29 4.456 -2.247 9.947 1.00 0.00 C ATOM 463 CG1 ILE A 29 5.938 -2.404 10.293 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.176 -2.774 8.548 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.429 -3.833 10.216 1.00 0.00 C ATOM 0 H ILE A 29 5.599 -0.381 8.719 1.00 0.00 H new ATOM 0 HA ILE A 29 2.977 -0.677 9.794 1.00 0.00 H new ATOM 0 HB ILE A 29 3.873 -2.830 10.660 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.528 -1.789 9.614 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.110 -2.023 11.300 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.481 -3.819 8.485 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.110 -2.694 8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.736 -2.188 7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.487 -3.868 10.474 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.864 -4.450 10.915 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.289 -4.212 9.203 1.00 0.00 H new ATOM 477 N THR A 30 5.425 0.182 11.800 1.00 0.00 N ATOM 478 CA THR A 30 5.742 0.660 13.141 1.00 0.00 C ATOM 479 C THR A 30 4.980 1.943 13.463 1.00 0.00 C ATOM 480 O THR A 30 4.686 2.227 14.625 1.00 0.00 O ATOM 481 CB THR A 30 7.247 0.898 13.277 1.00 0.00 C ATOM 482 OG1 THR A 30 7.968 -0.294 13.017 1.00 0.00 O ATOM 483 CG2 THR A 30 7.657 1.390 14.648 1.00 0.00 C ATOM 0 H THR A 30 6.195 0.252 11.135 1.00 0.00 H new ATOM 0 HA THR A 30 5.435 -0.107 13.852 1.00 0.00 H new ATOM 0 HB THR A 30 7.482 1.672 12.547 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.926 -0.499 12.060 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.737 1.538 14.674 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.156 2.335 14.860 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.374 0.652 15.399 1.00 0.00 H new ATOM 491 N LEU A 31 4.667 2.717 12.429 1.00 0.00 N ATOM 492 CA LEU A 31 3.945 3.973 12.606 1.00 0.00 C ATOM 493 C LEU A 31 2.437 3.744 12.635 1.00 0.00 C ATOM 494 O LEU A 31 1.728 4.324 13.458 1.00 0.00 O ATOM 495 CB LEU A 31 4.301 4.950 11.484 1.00 0.00 C ATOM 496 CG LEU A 31 4.156 6.429 11.842 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.254 6.856 12.804 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.183 7.286 10.585 1.00 0.00 C ATOM 0 H LEU A 31 4.901 2.498 11.461 1.00 0.00 H new ATOM 0 HA LEU A 31 4.244 4.399 13.564 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.330 4.766 11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.668 4.737 10.623 1.00 0.00 H new ATOM 0 HG LEU A 31 3.194 6.571 12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.134 7.912 13.047 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.189 6.264 13.717 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.227 6.699 12.338 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.079 8.336 10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.129 7.139 10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.360 6.998 9.930 1.00 0.00 H new ATOM 510 N TYR A 32 1.950 2.901 11.730 1.00 0.00 N ATOM 511 CA TYR A 32 0.524 2.603 11.653 1.00 0.00 C ATOM 512 C TYR A 32 0.139 1.496 12.630 1.00 0.00 C ATOM 513 O TYR A 32 -0.817 1.634 13.392 1.00 0.00 O ATOM 514 CB TYR A 32 0.143 2.198 10.227 1.00 0.00 C ATOM 515 CG TYR A 32 0.434 3.263 9.190 1.00 0.00 C ATOM 516 CD1 TYR A 32 0.339 4.614 9.503 1.00 0.00 C ATOM 517 CD2 TYR A 32 0.803 2.914 7.897 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.604 5.586 8.557 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.070 3.881 6.946 1.00 0.00 C ATOM 520 CZ TYR A 32 0.969 5.215 7.280 1.00 0.00 C ATOM 521 OH TYR A 32 1.235 6.179 6.335 1.00 0.00 O ATOM 0 H TYR A 32 2.521 2.413 11.040 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.023 3.505 11.927 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.682 1.289 9.961 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.920 1.958 10.199 1.00 0.00 H new ATOM 0 HD1 TYR A 32 0.053 4.909 10.502 1.00 0.00 H new ATOM 0 HD2 TYR A 32 0.883 1.870 7.631 1.00 0.00 H new ATOM 0 HE1 TYR A 32 0.526 6.631 8.817 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.357 3.593 5.945 1.00 0.00 H new ATOM 0 HH TYR A 32 2.095 5.987 5.905 1.00 0.00 H new ATOM 531 N LYS A 33 0.891 0.399 12.597 1.00 0.00 N ATOM 532 CA LYS A 33 0.639 -0.745 13.475 1.00 0.00 C ATOM 533 C LYS A 33 -0.590 -1.538 13.021 1.00 0.00 C ATOM 534 O LYS A 33 -1.020 -2.471 13.700 1.00 0.00 O ATOM 535 CB LYS A 33 0.488 -0.282 14.937 1.00 0.00 C ATOM 536 CG LYS A 33 -0.952 -0.162 15.428 1.00 0.00 C ATOM 537 CD LYS A 33 -1.388 -1.407 16.186 1.00 0.00 C ATOM 538 CE LYS A 33 -1.403 -1.170 17.688 1.00 0.00 C ATOM 539 NZ LYS A 33 -2.148 -2.238 18.411 1.00 0.00 N ATOM 0 H LYS A 33 1.685 0.276 11.968 1.00 0.00 H new ATOM 0 HA LYS A 33 1.499 -1.411 13.413 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.019 -0.983 15.581 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.976 0.686 15.048 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.046 0.710 16.075 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.615 -0.001 14.578 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.382 -1.706 15.854 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.713 -2.231 15.954 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.379 -1.127 18.059 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.859 -0.203 17.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.135 -2.040 19.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.132 -2.263 18.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.698 -3.158 18.231 1.00 0.00 H new ATOM 553 N ASP A 34 -1.151 -1.167 11.873 1.00 0.00 N ATOM 554 CA ASP A 34 -2.325 -1.849 11.340 1.00 0.00 C ATOM 555 C ASP A 34 -2.004 -2.556 10.024 1.00 0.00 C ATOM 556 O ASP A 34 -2.718 -3.470 9.612 1.00 0.00 O ATOM 557 CB ASP A 34 -3.467 -0.853 11.131 1.00 0.00 C ATOM 558 CG ASP A 34 -3.703 0.020 12.348 1.00 0.00 C ATOM 559 OD1 ASP A 34 -4.285 -0.480 13.333 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.306 1.204 12.315 1.00 0.00 O ATOM 0 H ASP A 34 -0.811 -0.398 11.295 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.633 -2.602 12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.241 -0.221 10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.381 -1.397 10.895 1.00 0.00 H new ATOM 565 N LEU A 35 -0.927 -2.130 9.369 1.00 0.00 N ATOM 566 CA LEU A 35 -0.518 -2.726 8.102 1.00 0.00 C ATOM 567 C LEU A 35 0.359 -3.951 8.339 1.00 0.00 C ATOM 568 O LEU A 35 1.483 -3.838 8.828 1.00 0.00 O ATOM 569 CB LEU A 35 0.232 -1.697 7.252 1.00 0.00 C ATOM 570 CG LEU A 35 -0.365 -1.441 5.867 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.836 -1.073 5.977 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.408 -0.343 5.151 1.00 0.00 C ATOM 0 H LEU A 35 -0.323 -1.375 9.695 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.413 -3.043 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.265 -0.753 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.262 -2.031 7.130 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.285 -2.358 5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.242 -0.895 4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.381 -1.890 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.941 -0.170 6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.029 -0.173 4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.358 0.577 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.449 -0.645 5.038 1.00 0.00 H new ATOM 584 N LYS A 36 -0.162 -5.122 7.989 1.00 0.00 N ATOM 585 CA LYS A 36 0.573 -6.369 8.163 1.00 0.00 C ATOM 586 C LYS A 36 1.424 -6.675 6.930 1.00 0.00 C ATOM 587 O LYS A 36 0.900 -6.798 5.823 1.00 0.00 O ATOM 588 CB LYS A 36 -0.398 -7.522 8.430 1.00 0.00 C ATOM 589 CG LYS A 36 -0.085 -8.298 9.700 1.00 0.00 C ATOM 590 CD LYS A 36 -0.125 -9.800 9.462 1.00 0.00 C ATOM 591 CE LYS A 36 0.899 -10.520 10.319 1.00 0.00 C ATOM 592 NZ LYS A 36 1.008 -11.960 9.954 1.00 0.00 N ATOM 0 H LYS A 36 -1.091 -5.233 7.583 1.00 0.00 H new ATOM 0 HA LYS A 36 1.237 -6.257 9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.411 -7.125 8.497 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.379 -8.206 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.901 -8.013 10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.803 -8.033 10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.122 -10.180 9.686 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.067 -10.009 8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.871 -10.041 10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.622 -10.431 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.717 -12.419 10.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.086 -12.423 10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.297 -12.045 8.959 1.00 0.00 H new ATOM 606 N PRO A 37 2.752 -6.806 7.103 1.00 0.00 N ATOM 607 CA PRO A 37 3.663 -7.101 5.993 1.00 0.00 C ATOM 608 C PRO A 37 3.540 -8.544 5.515 1.00 0.00 C ATOM 609 O PRO A 37 3.426 -9.467 6.321 1.00 0.00 O ATOM 610 CB PRO A 37 5.046 -6.854 6.597 1.00 0.00 C ATOM 611 CG PRO A 37 4.872 -7.111 8.053 1.00 0.00 C ATOM 612 CD PRO A 37 3.469 -6.680 8.387 1.00 0.00 C ATOM 0 HA PRO A 37 3.451 -6.490 5.115 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.792 -7.520 6.164 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.383 -5.834 6.412 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.021 -8.166 8.283 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.602 -6.551 8.638 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.028 -7.313 9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.442 -5.657 8.762 1.00 0.00 H new ATOM 620 N VAL A 38 3.564 -8.733 4.200 1.00 0.00 N ATOM 621 CA VAL A 38 3.454 -10.060 3.620 1.00 0.00 C ATOM 622 C VAL A 38 4.430 -10.240 2.461 1.00 0.00 C ATOM 623 O VAL A 38 4.672 -9.317 1.688 1.00 0.00 O ATOM 624 CB VAL A 38 2.017 -10.350 3.132 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.446 -9.148 2.399 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.974 -11.590 2.247 1.00 0.00 C ATOM 0 H VAL A 38 3.659 -7.981 3.518 1.00 0.00 H new ATOM 0 HA VAL A 38 3.704 -10.769 4.409 1.00 0.00 H new ATOM 0 HB VAL A 38 1.400 -10.544 4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.434 -9.373 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.423 -8.290 3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.071 -8.917 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.950 -11.768 1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.612 -11.438 1.376 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.329 -12.452 2.811 1.00 0.00 H new ATOM 636 N LEU A 39 4.982 -11.440 2.351 1.00 0.00 N ATOM 637 CA LEU A 39 5.930 -11.760 1.289 1.00 0.00 C ATOM 638 C LEU A 39 5.215 -12.380 0.096 1.00 0.00 C ATOM 639 O LEU A 39 4.134 -12.950 0.238 1.00 0.00 O ATOM 640 CB LEU A 39 7.013 -12.710 1.814 1.00 0.00 C ATOM 641 CG LEU A 39 8.355 -12.660 1.071 1.00 0.00 C ATOM 642 CD1 LEU A 39 8.280 -13.450 -0.227 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.775 -11.220 0.801 1.00 0.00 C ATOM 0 H LEU A 39 4.789 -12.213 2.987 1.00 0.00 H new ATOM 0 HA LEU A 39 6.403 -10.835 0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.191 -12.484 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.630 -13.730 1.768 1.00 0.00 H new ATOM 0 HG LEU A 39 9.111 -13.118 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.241 -13.402 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.038 -14.490 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.507 -13.025 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.729 -11.212 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.018 -10.729 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.879 -10.688 1.747 1.00 0.00 H new ATOM 655 N ASP A 40 5.824 -12.270 -1.080 1.00 0.00 N ATOM 656 CA ASP A 40 5.241 -12.830 -2.296 1.00 0.00 C ATOM 657 C ASP A 40 6.318 -13.100 -3.342 1.00 0.00 C ATOM 658 O ASP A 40 7.412 -12.540 -3.280 1.00 0.00 O ATOM 659 CB ASP A 40 4.189 -11.870 -2.865 1.00 0.00 C ATOM 660 CG ASP A 40 3.098 -12.600 -3.625 1.00 0.00 C ATOM 661 OD1 ASP A 40 3.339 -12.990 -4.789 1.00 0.00 O ATOM 662 OD2 ASP A 40 2.003 -12.790 -3.055 1.00 0.00 O ATOM 0 H ASP A 40 6.719 -11.800 -1.218 1.00 0.00 H new ATOM 0 HA ASP A 40 4.764 -13.777 -2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.743 -11.299 -2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.674 -11.154 -3.528 1.00 0.00 H new ATOM 667 N SER A 41 5.999 -13.960 -4.300 1.00 0.00 N ATOM 668 CA SER A 41 6.938 -14.310 -5.360 1.00 0.00 C ATOM 669 C SER A 41 6.220 -15.000 -6.516 1.00 0.00 C ATOM 670 O SER A 41 5.439 -15.920 -6.309 1.00 0.00 O ATOM 671 CB SER A 41 8.040 -15.220 -4.815 1.00 0.00 C ATOM 672 OG SER A 41 9.156 -14.460 -4.377 1.00 0.00 O ATOM 0 H SER A 41 5.096 -14.429 -4.366 1.00 0.00 H new ATOM 0 HA SER A 41 7.387 -13.389 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.651 -15.812 -3.987 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.354 -15.921 -5.589 1.00 0.00 H new ATOM 0 HG SER A 41 8.844 -13.687 -3.862 1.00 0.00 H new ATOM 678 N TYR A 42 6.490 -14.540 -7.732 1.00 0.00 N ATOM 679 CA TYR A 42 5.869 -15.110 -8.920 1.00 0.00 C ATOM 680 C TYR A 42 6.879 -15.240 -10.050 1.00 0.00 C ATOM 681 O TYR A 42 7.884 -14.530 -10.090 1.00 0.00 O ATOM 682 CB TYR A 42 4.688 -14.250 -9.370 1.00 0.00 C ATOM 683 CG TYR A 42 3.719 -14.970 -10.270 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.986 -16.060 -9.818 1.00 0.00 C ATOM 685 CD2 TYR A 42 3.537 -14.570 -11.590 1.00 0.00 C ATOM 686 CE1 TYR A 42 2.098 -16.720 -10.640 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.651 -15.220 -12.420 1.00 0.00 C ATOM 688 CZ TYR A 42 1.935 -16.300 -11.940 1.00 0.00 C ATOM 689 OH TYR A 42 1.052 -16.960 -12.770 1.00 0.00 O ATOM 0 H TYR A 42 7.136 -13.773 -7.921 1.00 0.00 H new ATOM 0 HA TYR A 42 5.505 -16.105 -8.666 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.154 -13.893 -8.489 1.00 0.00 H new ATOM 0 HB3 TYR A 42 5.068 -13.371 -9.891 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.115 -16.398 -8.800 1.00 0.00 H new ATOM 0 HD2 TYR A 42 4.102 -13.733 -11.972 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.534 -17.561 -10.266 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.517 -14.888 -13.439 1.00 0.00 H new ATOM 0 HH TYR A 42 1.055 -16.537 -13.654 1.00 0.00 H new ATOM 790 N ARG A 50 10.272 -14.630 -8.721 1.00 0.00 N ATOM 791 CA ARG A 50 11.027 -13.450 -8.317 1.00 0.00 C ATOM 792 C ARG A 50 10.590 -12.970 -6.936 1.00 0.00 C ATOM 793 O ARG A 50 9.401 -12.980 -6.614 1.00 0.00 O ATOM 794 CB ARG A 50 10.842 -12.320 -9.340 1.00 0.00 C ATOM 795 CG ARG A 50 11.627 -11.070 -9.009 1.00 0.00 C ATOM 796 CD ARG A 50 10.844 -9.815 -9.360 1.00 0.00 C ATOM 797 NE ARG A 50 11.303 -9.217 -10.610 1.00 0.00 N ATOM 798 CZ ARG A 50 12.516 -8.696 -10.780 1.00 0.00 C ATOM 799 NH1 ARG A 50 13.392 -8.694 -9.785 1.00 0.00 N ATOM 800 NH2 ARG A 50 12.855 -8.176 -11.950 1.00 0.00 N ATOM 0 HA ARG A 50 12.081 -13.725 -8.273 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.144 -12.679 -10.324 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.783 -12.068 -9.403 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.872 -11.063 -7.947 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.571 -11.076 -9.554 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.785 -10.059 -9.442 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.942 -9.089 -8.553 1.00 0.00 H new ATOM 0 HE ARG A 50 10.657 -9.197 -11.399 1.00 0.00 H new ATOM 0 HH11 ARG A 50 13.138 -9.094 -8.881 1.00 0.00 H new ATOM 0 HH12 ARG A 50 14.320 -8.293 -9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.187 -8.175 -12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 50 13.784 -7.777 -12.081 1.00 0.00 H new ATOM 814 N GLU A 51 11.558 -12.560 -6.124 1.00 0.00 N ATOM 815 CA GLU A 51 11.273 -12.080 -4.777 1.00 0.00 C ATOM 816 C GLU A 51 10.534 -10.740 -4.820 1.00 0.00 C ATOM 817 O GLU A 51 11.080 -9.738 -5.268 1.00 0.00 O ATOM 818 CB GLU A 51 12.572 -11.930 -3.982 1.00 0.00 C ATOM 819 CG GLU A 51 12.432 -12.290 -2.513 1.00 0.00 C ATOM 820 CD GLU A 51 13.040 -13.650 -2.188 1.00 0.00 C ATOM 821 OE1 GLU A 51 14.218 -13.870 -2.540 1.00 0.00 O ATOM 822 OE2 GLU A 51 12.339 -14.480 -1.582 1.00 0.00 O ATOM 0 H GLU A 51 12.547 -12.550 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 51 10.634 -12.813 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.338 -12.563 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.921 -10.901 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.916 -11.524 -1.906 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.376 -12.292 -2.241 1.00 0.00 H new ATOM 829 N LEU A 52 9.290 -10.740 -4.353 1.00 0.00 N ATOM 830 CA LEU A 52 8.476 -9.539 -4.341 1.00 0.00 C ATOM 831 C LEU A 52 7.598 -9.481 -3.094 1.00 0.00 C ATOM 832 O LEU A 52 6.602 -10.190 -2.990 1.00 0.00 O ATOM 833 CB LEU A 52 7.608 -9.472 -5.601 1.00 0.00 C ATOM 834 CG LEU A 52 7.875 -8.268 -6.505 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.112 -8.403 -7.814 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.498 -6.975 -5.796 1.00 0.00 C ATOM 0 H LEU A 52 8.825 -11.566 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 52 9.146 -8.679 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.762 -10.383 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.560 -9.458 -5.302 1.00 0.00 H new ATOM 0 HG LEU A 52 8.941 -8.237 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.314 -7.537 -8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.431 -9.309 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.043 -8.460 -7.608 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.695 -6.129 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.439 -6.996 -5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.090 -6.873 -4.887 1.00 0.00 H new ATOM 848 N MET A 53 7.973 -8.620 -2.152 1.00 0.00 N ATOM 849 CA MET A 53 7.214 -8.465 -0.912 1.00 0.00 C ATOM 850 C MET A 53 6.023 -7.535 -1.118 1.00 0.00 C ATOM 851 O MET A 53 5.969 -6.783 -2.091 1.00 0.00 O ATOM 852 CB MET A 53 8.098 -7.934 0.230 1.00 0.00 C ATOM 853 CG MET A 53 9.375 -7.243 -0.224 1.00 0.00 C ATOM 854 SD MET A 53 10.336 -6.580 1.151 1.00 0.00 S ATOM 855 CE MET A 53 9.047 -5.818 2.132 1.00 0.00 C ATOM 0 H MET A 53 8.795 -8.020 -2.222 1.00 0.00 H new ATOM 0 HA MET A 53 6.850 -9.453 -0.631 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.514 -7.233 0.827 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.363 -8.766 0.883 1.00 0.00 H new ATOM 0 HG2 MET A 53 9.988 -7.951 -0.782 1.00 0.00 H new ATOM 0 HG3 MET A 53 9.121 -6.433 -0.908 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.428 -4.903 2.586 1.00 0.00 H new ATOM 0 HE2 MET A 53 8.197 -5.579 1.493 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.730 -6.507 2.915 1.00 0.00 H new ATOM 865 N ASN A 54 5.073 -7.592 -0.191 1.00 0.00 N ATOM 866 CA ASN A 54 3.880 -6.756 -0.261 1.00 0.00 C ATOM 867 C ASN A 54 3.369 -6.431 1.139 1.00 0.00 C ATOM 868 O ASN A 54 3.863 -6.970 2.130 1.00 0.00 O ATOM 869 CB ASN A 54 2.786 -7.453 -1.073 1.00 0.00 C ATOM 870 CG ASN A 54 2.582 -8.896 -0.655 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.540 -9.653 -0.504 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.326 -9.284 -0.468 1.00 0.00 N ATOM 0 H ASN A 54 5.106 -8.210 0.620 1.00 0.00 H new ATOM 0 HA ASN A 54 4.145 -5.823 -0.759 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.849 -6.909 -0.956 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.045 -7.418 -2.131 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.125 -10.244 -0.188 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.562 -8.622 -0.605 1.00 0.00 H new ATOM 879 N LEU A 55 2.380 -5.546 1.217 1.00 0.00 N ATOM 880 CA LEU A 55 1.811 -5.152 2.501 1.00 0.00 C ATOM 881 C LEU A 55 0.288 -5.125 2.439 1.00 0.00 C ATOM 882 O LEU A 55 -0.295 -4.730 1.430 1.00 0.00 O ATOM 883 CB LEU A 55 2.341 -3.778 2.915 1.00 0.00 C ATOM 884 CG LEU A 55 3.865 -3.642 2.907 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.277 -2.267 2.406 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.429 -3.896 4.297 1.00 0.00 C ATOM 0 H LEU A 55 1.957 -5.089 0.409 1.00 0.00 H new ATOM 0 HA LEU A 55 2.111 -5.890 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.921 -3.027 2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.977 -3.552 3.917 1.00 0.00 H new ATOM 0 HG LEU A 55 4.274 -4.390 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.364 -2.190 2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.905 -2.123 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.858 -1.501 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.514 -3.795 4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.012 -3.171 4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.165 -4.904 4.618 1.00 0.00 H new ATOM 898 N THR A 56 -0.349 -5.551 3.525 1.00 0.00 N ATOM 899 CA THR A 56 -1.805 -5.579 3.594 1.00 0.00 C ATOM 900 C THR A 56 -2.290 -5.254 5.004 1.00 0.00 C ATOM 901 O THR A 56 -1.700 -5.693 5.990 1.00 0.00 O ATOM 902 CB THR A 56 -2.329 -6.950 3.161 1.00 0.00 C ATOM 903 OG1 THR A 56 -3.742 -6.939 3.062 1.00 0.00 O ATOM 904 CG2 THR A 56 -1.943 -8.066 4.108 1.00 0.00 C ATOM 0 H THR A 56 0.120 -5.881 4.368 1.00 0.00 H new ATOM 0 HA THR A 56 -2.192 -4.820 2.915 1.00 0.00 H new ATOM 0 HB THR A 56 -1.867 -7.142 2.193 1.00 0.00 H new ATOM 0 HG1 THR A 56 -4.037 -6.082 2.689 1.00 0.00 H new ATOM 0 HG21 THR A 56 -2.346 -9.010 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.857 -8.134 4.167 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.347 -7.859 5.099 1.00 0.00 H new ATOM 912 N GLY A 57 -3.370 -4.484 5.090 1.00 0.00 N ATOM 913 CA GLY A 57 -3.916 -4.116 6.384 1.00 0.00 C ATOM 914 C GLY A 57 -4.821 -2.902 6.308 1.00 0.00 C ATOM 915 O GLY A 57 -4.839 -2.195 5.300 1.00 0.00 O ATOM 0 H GLY A 57 -3.876 -4.109 4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.476 -4.958 6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.098 -3.913 7.075 1.00 0.00 H new ATOM 919 N THR A 58 -5.575 -2.660 7.375 1.00 0.00 N ATOM 920 CA THR A 58 -6.488 -1.524 7.423 1.00 0.00 C ATOM 921 C THR A 58 -5.814 -0.302 8.036 1.00 0.00 C ATOM 922 O THR A 58 -5.275 -0.366 9.140 1.00 0.00 O ATOM 923 CB THR A 58 -7.739 -1.881 8.224 1.00 0.00 C ATOM 924 OG1 THR A 58 -7.416 -2.114 9.584 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.450 -3.108 7.703 1.00 0.00 C ATOM 0 H THR A 58 -5.572 -3.235 8.218 1.00 0.00 H new ATOM 0 HA THR A 58 -6.774 -1.282 6.399 1.00 0.00 H new ATOM 0 HB THR A 58 -8.404 -1.024 8.120 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.653 -1.554 9.840 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.329 -3.307 8.316 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.758 -2.940 6.671 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.777 -3.964 7.746 1.00 0.00 H new ATOM 933 N ILE A 59 -5.848 0.810 7.310 1.00 0.00 N ATOM 934 CA ILE A 59 -5.243 2.047 7.776 1.00 0.00 C ATOM 935 C ILE A 59 -6.279 2.951 8.450 1.00 0.00 C ATOM 936 O ILE A 59 -7.395 3.102 7.952 1.00 0.00 O ATOM 937 CB ILE A 59 -4.572 2.804 6.608 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.527 3.775 7.141 1.00 0.00 C ATOM 939 CG2 ILE A 59 -5.604 3.539 5.764 1.00 0.00 C ATOM 940 CD1 ILE A 59 -2.457 4.129 6.132 1.00 0.00 C ATOM 0 H ILE A 59 -6.290 0.877 6.393 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.483 1.782 8.511 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.078 2.073 5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.025 4.689 7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.054 3.339 8.021 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.102 4.062 4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.314 2.822 5.351 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.136 4.260 6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.748 4.824 6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.933 3.224 5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.918 4.594 5.261 1.00 0.00 H new ATOM 952 N PRO A 60 -5.929 3.570 9.593 1.00 0.00 N ATOM 953 CA PRO A 60 -6.844 4.458 10.311 1.00 0.00 C ATOM 954 C PRO A 60 -6.990 5.803 9.615 1.00 0.00 C ATOM 955 O PRO A 60 -6.035 6.574 9.518 1.00 0.00 O ATOM 956 CB PRO A 60 -6.179 4.623 11.677 1.00 0.00 C ATOM 957 CG PRO A 60 -4.725 4.433 11.415 1.00 0.00 C ATOM 958 CD PRO A 60 -4.622 3.458 10.270 1.00 0.00 C ATOM 0 HA PRO A 60 -7.855 4.054 10.368 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.380 5.608 12.099 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.552 3.888 12.390 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.249 5.380 11.162 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.218 4.048 12.300 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.801 3.713 9.600 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.441 2.443 10.624 1.00 0.00 H new ATOM 966 N VAL A 61 -8.191 6.072 9.117 1.00 0.00 N ATOM 967 CA VAL A 61 -8.465 7.314 8.412 1.00 0.00 C ATOM 968 C VAL A 61 -9.711 8.006 8.973 1.00 0.00 C ATOM 969 O VAL A 61 -10.790 7.417 9.011 1.00 0.00 O ATOM 970 CB VAL A 61 -8.652 7.046 6.902 1.00 0.00 C ATOM 971 CG1 VAL A 61 -9.433 8.165 6.226 1.00 0.00 C ATOM 972 CG2 VAL A 61 -7.302 6.854 6.228 1.00 0.00 C ATOM 0 H VAL A 61 -8.991 5.444 9.190 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.610 7.974 8.557 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.233 6.130 6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.544 7.941 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.418 8.250 6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.896 9.106 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.450 6.666 5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.700 7.753 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.788 6.005 6.678 1.00 0.00 H new ATOM 982 N PRO A 62 -9.578 9.274 9.408 1.00 0.00 N ATOM 983 CA PRO A 62 -10.700 10.041 9.954 1.00 0.00 C ATOM 984 C PRO A 62 -11.740 10.355 8.890 1.00 0.00 C ATOM 985 O PRO A 62 -11.410 10.820 7.801 1.00 0.00 O ATOM 986 CB PRO A 62 -10.040 11.330 10.458 1.00 0.00 C ATOM 987 CG PRO A 62 -8.801 11.463 9.655 1.00 0.00 C ATOM 988 CD PRO A 62 -8.330 10.060 9.390 1.00 0.00 C ATOM 0 HA PRO A 62 -11.235 9.494 10.731 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.695 12.190 10.319 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.816 11.269 11.523 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.995 11.993 8.722 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.045 12.034 10.195 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.819 9.982 8.430 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.629 9.720 10.153 1.00 0.00 H new ATOM 996 N TYR A 63 -13.010 10.103 9.205 1.00 0.00 N ATOM 997 CA TYR A 63 -14.090 10.368 8.264 1.00 0.00 C ATOM 998 C TYR A 63 -14.800 11.667 8.640 1.00 0.00 C ATOM 999 O TYR A 63 -14.150 12.659 8.967 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.060 9.180 8.232 1.00 0.00 C ATOM 1001 CG TYR A 63 -15.800 9.039 6.920 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.110 9.008 5.713 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.180 8.938 6.889 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -15.780 8.881 4.512 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -17.860 8.811 5.692 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.160 8.783 4.507 1.00 0.00 C ATOM 1007 OH TYR A 63 -17.830 8.656 3.314 1.00 0.00 O ATOM 0 H TYR A 63 -13.312 9.718 10.100 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.681 10.490 7.261 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.505 8.263 8.427 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.785 9.291 9.038 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.033 9.084 5.715 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.735 8.959 7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -15.230 8.858 3.583 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -18.937 8.734 5.687 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.584 8.040 3.426 1.00 0.00 H new ATOM 1017 N ARG A 64 -16.140 11.669 8.605 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.900 12.859 8.956 1.00 0.00 C ATOM 1019 C ARG A 64 -17.210 12.881 10.450 1.00 0.00 C ATOM 1020 O ARG A 64 -18.190 13.490 10.876 1.00 0.00 O ATOM 1021 CB ARG A 64 -18.190 12.918 8.145 1.00 0.00 C ATOM 1022 CG ARG A 64 -18.170 13.967 7.045 1.00 0.00 C ATOM 1023 CD ARG A 64 -18.370 15.365 7.606 1.00 0.00 C ATOM 1024 NE ARG A 64 -19.770 15.792 7.522 1.00 0.00 N ATOM 1025 CZ ARG A 64 -20.280 16.786 8.242 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -19.530 17.458 9.098 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -21.560 17.110 8.104 1.00 0.00 N ATOM 0 H ARG A 64 -16.708 10.865 8.339 1.00 0.00 H new ATOM 0 HA ARG A 64 -16.296 13.735 8.720 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -18.374 11.940 7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.023 13.124 8.817 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -17.220 13.920 6.513 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.953 13.750 6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -18.045 15.389 8.646 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.742 16.069 7.060 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.386 15.299 6.876 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.546 17.216 9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.935 18.218 9.644 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -22.148 16.597 7.447 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -21.955 17.872 8.655 1.00 0.00 H new ATOM 1041 N GLY A 65 -16.370 12.216 11.246 1.00 0.00 N ATOM 1042 CA GLY A 65 -16.590 12.185 12.678 1.00 0.00 C ATOM 1043 C GLY A 65 -15.750 11.145 13.399 1.00 0.00 C ATOM 1044 O GLY A 65 -15.480 11.287 14.593 1.00 0.00 O ATOM 0 H GLY A 65 -15.549 11.704 10.924 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -16.370 13.169 13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -17.644 11.986 12.871 1.00 0.00 H new ATOM 1048 N ASN A 66 -15.330 10.094 12.694 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.520 9.048 13.318 1.00 0.00 C ATOM 1050 C ASN A 66 -13.540 8.425 12.333 1.00 0.00 C ATOM 1051 O ASN A 66 -13.740 8.480 11.119 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.430 7.964 13.907 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.290 7.293 12.856 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.020 7.955 12.117 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -16.210 5.969 12.786 1.00 0.00 N ATOM 0 H ASN A 66 -15.533 9.945 11.706 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.938 9.512 14.114 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.818 7.212 14.405 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.072 8.408 14.668 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.767 5.460 12.100 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -15.591 5.461 13.419 1.00 0.00 H new ATOM 1062 N THR A 67 -12.490 7.825 12.875 1.00 0.00 N ATOM 1063 CA THR A 67 -11.460 7.177 12.066 1.00 0.00 C ATOM 1064 C THR A 67 -11.860 5.748 11.721 1.00 0.00 C ATOM 1065 O THR A 67 -12.080 4.920 12.606 1.00 0.00 O ATOM 1066 CB THR A 67 -10.120 7.180 12.803 1.00 0.00 C ATOM 1067 OG1 THR A 67 -9.928 8.411 13.475 1.00 0.00 O ATOM 1068 CG2 THR A 67 -8.943 6.957 11.890 1.00 0.00 C ATOM 0 H THR A 67 -12.326 7.772 13.880 1.00 0.00 H new ATOM 0 HA THR A 67 -11.356 7.741 11.139 1.00 0.00 H new ATOM 0 HB THR A 67 -10.167 6.351 13.509 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.067 8.397 13.943 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.022 6.970 12.473 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.045 5.992 11.394 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.909 7.748 11.141 1.00 0.00 H new ATOM 1076 N TYR A 68 -11.950 5.464 10.428 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.320 4.131 9.961 1.00 0.00 C ATOM 1078 C TYR A 68 -11.070 3.320 9.635 1.00 0.00 C ATOM 1079 O TYR A 68 -9.962 3.731 9.960 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.230 4.227 8.737 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.680 3.955 9.051 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.530 4.978 9.465 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.210 2.675 8.939 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.850 4.733 9.759 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.540 2.422 9.229 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.360 3.455 9.639 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.680 3.208 9.931 1.00 0.00 O ATOM 0 H TYR A 68 -11.772 6.138 9.683 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.866 3.623 10.756 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.140 5.223 8.303 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.889 3.518 7.983 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.144 5.983 9.557 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.573 1.863 8.620 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.489 5.541 10.084 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.935 1.421 9.135 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.873 2.257 9.793 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.250 2.161 9.007 1.00 0.00 N ATOM 1098 CA ASN A 69 -10.120 1.305 8.665 1.00 0.00 C ATOM 1099 C ASN A 69 -10.160 0.875 7.200 1.00 0.00 C ATOM 1100 O ASN A 69 -10.750 -0.153 6.866 1.00 0.00 O ATOM 1101 CB ASN A 69 -10.100 0.064 9.567 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.860 0.260 10.863 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.530 1.126 11.671 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.900 -0.547 11.067 1.00 0.00 N ATOM 0 H ASN A 69 -12.160 1.796 8.727 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.211 1.886 8.823 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.529 -0.779 9.025 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.066 -0.196 9.795 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.455 -0.459 11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -12.142 -1.253 10.372 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.538 1.662 6.330 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.507 1.351 4.909 1.00 0.00 C ATOM 1113 C ILE A 70 -8.496 0.242 4.607 1.00 0.00 C ATOM 1114 O ILE A 70 -7.340 0.320 5.022 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.171 2.616 4.079 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.230 2.852 3.009 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.792 2.518 3.436 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.600 3.140 3.564 1.00 0.00 C ATOM 0 H ILE A 70 -9.049 2.520 6.585 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.499 0.997 4.627 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.162 3.463 4.765 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.919 3.687 2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.286 1.974 2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.593 3.423 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.035 2.406 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.761 1.654 2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.300 3.297 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.933 2.296 4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.561 4.036 4.183 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.911 -0.802 3.866 1.00 0.00 N ATOM 1131 CA PRO A 71 -8.022 -1.907 3.506 1.00 0.00 C ATOM 1132 C PRO A 71 -7.048 -1.508 2.403 1.00 0.00 C ATOM 1133 O PRO A 71 -7.363 -0.664 1.565 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.986 -2.983 3.009 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.150 -2.225 2.472 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.260 -0.980 3.312 1.00 0.00 C ATOM 0 HA PRO A 71 -7.399 -2.232 4.340 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.526 -3.602 2.238 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.286 -3.650 3.817 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.001 -1.975 1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.063 -2.818 2.532 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.562 -0.121 2.713 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.003 -1.096 4.101 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.863 -2.109 2.407 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.854 -1.796 1.402 1.00 0.00 C ATOM 1146 C ILE A 72 -4.037 -3.024 1.028 1.00 0.00 C ATOM 1147 O ILE A 72 -3.892 -3.958 1.817 1.00 0.00 O ATOM 1148 CB ILE A 72 -3.902 -0.683 1.886 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.698 0.560 2.289 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.887 -0.338 0.804 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.413 1.221 1.131 1.00 0.00 C ATOM 0 H ILE A 72 -5.579 -2.811 3.090 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.392 -1.447 0.521 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.361 -1.047 2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.430 0.283 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.022 1.282 2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.224 0.449 1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.300 -1.223 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.409 0.008 -0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.957 2.095 1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.684 1.530 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.114 0.515 0.686 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.509 -3.009 -0.189 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.704 -4.110 -0.694 1.00 0.00 C ATOM 1165 C CYS A 73 -1.810 -3.632 -1.836 1.00 0.00 C ATOM 1166 O CYS A 73 -2.284 -3.384 -2.943 1.00 0.00 O ATOM 1167 CB CYS A 73 -3.616 -5.244 -1.168 1.00 0.00 C ATOM 1168 SG CYS A 73 -2.769 -6.568 -2.065 1.00 0.00 S ATOM 0 H CYS A 73 -3.626 -2.239 -0.848 1.00 0.00 H new ATOM 0 HA CYS A 73 -2.067 -4.482 0.108 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -4.119 -5.674 -0.302 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -4.390 -4.825 -1.811 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.764 -6.296 -3.336 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.517 -3.497 -1.559 1.00 0.00 N ATOM 1175 CA LEU A 74 0.431 -3.043 -2.569 1.00 0.00 C ATOM 1176 C LEU A 74 1.731 -3.838 -2.498 1.00 0.00 C ATOM 1177 O LEU A 74 2.174 -4.229 -1.418 1.00 0.00 O ATOM 1178 CB LEU A 74 0.716 -1.549 -2.396 1.00 0.00 C ATOM 1179 CG LEU A 74 1.577 -1.184 -1.185 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.992 0.277 -1.252 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.827 -1.470 0.107 1.00 0.00 C ATOM 0 H LEU A 74 -0.104 -3.695 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.015 -3.208 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.210 -1.184 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.234 -1.021 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 74 2.477 -1.799 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.604 0.522 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.567 0.451 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.103 0.908 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.454 -1.205 0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.090 -0.881 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.578 -2.530 0.156 1.00 0.00 H new ATOM 1193 N TRP A 75 2.335 -4.074 -3.658 1.00 0.00 N ATOM 1194 CA TRP A 75 3.583 -4.824 -3.730 1.00 0.00 C ATOM 1195 C TRP A 75 4.776 -3.941 -3.378 1.00 0.00 C ATOM 1196 O TRP A 75 4.616 -2.761 -3.063 1.00 0.00 O ATOM 1197 CB TRP A 75 3.761 -5.422 -5.126 1.00 0.00 C ATOM 1198 CG TRP A 75 2.797 -6.531 -5.417 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.435 -6.462 -5.375 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.121 -7.876 -5.788 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.891 -7.681 -5.700 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.905 -8.566 -5.957 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.320 -8.563 -5.996 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.856 -9.908 -6.324 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 4.269 -9.895 -6.359 1.00 0.00 C ATOM 1206 CH2 TRP A 75 3.045 -10.550 -6.520 1.00 0.00 C ATOM 0 H TRP A 75 1.981 -3.757 -4.560 1.00 0.00 H new ATOM 0 HA TRP A 75 3.534 -5.633 -3.001 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.636 -4.636 -5.870 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.779 -5.798 -5.227 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.868 -5.578 -5.123 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.106 -7.893 -5.743 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.269 -8.062 -5.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.914 -10.421 -6.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 5.188 -10.438 -6.521 1.00 0.00 H new ATOM 0 HH2 TRP A 75 3.039 -11.591 -6.807 1.00 0.00 H new ATOM 1217 N LEU A 76 5.970 -4.521 -3.429 1.00 0.00 N ATOM 1218 CA LEU A 76 7.190 -3.789 -3.110 1.00 0.00 C ATOM 1219 C LEU A 76 8.344 -4.231 -4.008 1.00 0.00 C ATOM 1220 O LEU A 76 8.998 -5.239 -3.742 1.00 0.00 O ATOM 1221 CB LEU A 76 7.560 -4.006 -1.642 1.00 0.00 C ATOM 1222 CG LEU A 76 8.263 -2.829 -0.965 1.00 0.00 C ATOM 1223 CD1 LEU A 76 7.277 -1.704 -0.692 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.928 -3.284 0.326 1.00 0.00 C ATOM 0 H LEU A 76 6.119 -5.496 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 76 7.007 -2.729 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.651 -4.234 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.205 -4.882 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 76 9.034 -2.451 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.795 -0.875 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.844 -1.364 -1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.484 -2.066 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.425 -2.436 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.173 -3.685 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.663 -4.057 0.104 1.00 0.00 H new ATOM 1236 N LEU A 77 8.590 -3.468 -5.068 1.00 0.00 N ATOM 1237 CA LEU A 77 9.668 -3.779 -6.002 1.00 0.00 C ATOM 1238 C LEU A 77 11.028 -3.540 -5.355 1.00 0.00 C ATOM 1239 O LEU A 77 11.113 -3.043 -4.232 1.00 0.00 O ATOM 1240 CB LEU A 77 9.532 -2.933 -7.270 1.00 0.00 C ATOM 1241 CG LEU A 77 9.075 -3.699 -8.513 1.00 0.00 C ATOM 1242 CD1 LEU A 77 7.673 -4.251 -8.314 1.00 0.00 C ATOM 1243 CD2 LEU A 77 9.128 -2.802 -9.740 1.00 0.00 C ATOM 0 H LEU A 77 8.058 -2.630 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 77 9.594 -4.833 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.823 -2.128 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.494 -2.467 -7.482 1.00 0.00 H new ATOM 0 HG LEU A 77 9.754 -4.537 -8.670 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.365 -4.793 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.666 -4.928 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.981 -3.429 -8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.800 -3.363 -10.615 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.472 -1.944 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 77 10.150 -2.456 -9.894 1.00 0.00 H new ATOM 1255 N ASP A 78 12.091 -3.893 -6.072 1.00 0.00 N ATOM 1256 CA ASP A 78 13.445 -3.710 -5.565 1.00 0.00 C ATOM 1257 C ASP A 78 13.727 -2.235 -5.311 1.00 0.00 C ATOM 1258 O ASP A 78 14.030 -1.834 -4.187 1.00 0.00 O ATOM 1259 CB ASP A 78 14.471 -4.275 -6.551 1.00 0.00 C ATOM 1260 CG ASP A 78 14.054 -5.618 -7.120 1.00 0.00 C ATOM 1261 OD1 ASP A 78 13.178 -6.273 -6.516 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.602 -6.014 -8.170 1.00 0.00 O ATOM 0 H ASP A 78 12.040 -4.306 -7.003 1.00 0.00 H new ATOM 0 HA ASP A 78 13.529 -4.251 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.613 -3.567 -7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.433 -4.380 -6.049 1.00 0.00 H new ATOM 1337 N ASN A 83 9.380 4.144 -6.714 1.00 0.00 N ATOM 1338 CA ASN A 83 8.830 3.258 -5.692 1.00 0.00 C ATOM 1339 C ASN A 83 7.812 2.295 -6.304 1.00 0.00 C ATOM 1340 O ASN A 83 7.396 2.469 -7.450 1.00 0.00 O ATOM 1341 CB ASN A 83 8.173 4.080 -4.579 1.00 0.00 C ATOM 1342 CG ASN A 83 9.058 4.203 -3.354 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.211 3.774 -3.361 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.520 4.791 -2.292 1.00 0.00 N ATOM 0 HA ASN A 83 9.646 2.674 -5.267 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.938 5.075 -4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.228 3.615 -4.297 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.067 4.901 -1.438 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.560 5.132 -2.330 1.00 0.00 H new ATOM 1351 N PRO A 84 7.392 1.264 -5.548 1.00 0.00 N ATOM 1352 CA PRO A 84 6.416 0.278 -6.026 1.00 0.00 C ATOM 1353 C PRO A 84 5.151 0.933 -6.580 1.00 0.00 C ATOM 1354 O PRO A 84 4.328 1.447 -5.822 1.00 0.00 O ATOM 1355 CB PRO A 84 6.081 -0.551 -4.775 1.00 0.00 C ATOM 1356 CG PRO A 84 6.664 0.200 -3.623 1.00 0.00 C ATOM 1357 CD PRO A 84 7.825 0.973 -4.175 1.00 0.00 C ATOM 0 HA PRO A 84 6.818 -0.315 -6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.003 -0.668 -4.660 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.505 -1.553 -4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.926 0.869 -3.180 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.988 -0.482 -2.837 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.012 1.884 -3.607 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.746 0.390 -4.155 1.00 0.00 H new ATOM 1365 N PRO A 85 4.976 0.925 -7.915 1.00 0.00 N ATOM 1366 CA PRO A 85 3.801 1.522 -8.559 1.00 0.00 C ATOM 1367 C PRO A 85 2.542 0.685 -8.366 1.00 0.00 C ATOM 1368 O PRO A 85 1.427 1.199 -8.430 1.00 0.00 O ATOM 1369 CB PRO A 85 4.195 1.566 -10.030 1.00 0.00 C ATOM 1370 CG PRO A 85 5.155 0.439 -10.200 1.00 0.00 C ATOM 1371 CD PRO A 85 5.905 0.335 -8.899 1.00 0.00 C ATOM 0 HA PRO A 85 3.555 2.497 -8.138 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.326 1.446 -10.676 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.655 2.520 -10.288 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.631 -0.490 -10.424 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.836 0.628 -11.029 1.00 0.00 H new ATOM 0 HD2 PRO A 85 6.143 -0.700 -8.655 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.849 0.879 -8.936 1.00 0.00 H new ATOM 1379 N ILE A 86 2.733 -0.604 -8.130 1.00 0.00 N ATOM 1380 CA ILE A 86 1.621 -1.525 -7.920 1.00 0.00 C ATOM 1381 C ILE A 86 0.846 -1.169 -6.654 1.00 0.00 C ATOM 1382 O ILE A 86 1.369 -1.288 -5.545 1.00 0.00 O ATOM 1383 CB ILE A 86 2.116 -2.981 -7.819 1.00 0.00 C ATOM 1384 CG1 ILE A 86 3.010 -3.324 -9.012 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.939 -3.940 -7.742 1.00 0.00 C ATOM 1386 CD1 ILE A 86 4.198 -4.187 -8.648 1.00 0.00 C ATOM 0 H ILE A 86 3.653 -1.040 -8.078 1.00 0.00 H new ATOM 0 HA ILE A 86 0.960 -1.433 -8.782 1.00 0.00 H new ATOM 0 HB ILE A 86 2.703 -3.084 -6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.414 -3.839 -9.766 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.368 -2.400 -9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.308 -4.963 -7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.338 -3.709 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.326 -3.836 -8.637 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.787 -4.391 -9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.816 -3.666 -7.917 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.848 -5.127 -8.222 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.398 -0.727 -6.823 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.229 -0.347 -5.683 1.00 0.00 C ATOM 1400 C CYS A 87 -2.706 -0.644 -5.934 1.00 0.00 C ATOM 1401 O CYS A 87 -3.295 -0.151 -6.896 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.056 1.143 -5.369 1.00 0.00 C ATOM 1403 SG CYS A 87 -0.714 2.176 -6.814 1.00 0.00 S ATOM 0 H CYS A 87 -0.850 -0.624 -7.731 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.901 -0.943 -4.831 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.961 1.507 -4.883 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.242 1.259 -4.654 1.00 0.00 H new ATOM 0 HG CYS A 87 0.416 1.817 -7.346 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.300 -1.436 -5.046 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.714 -1.784 -5.147 1.00 0.00 C ATOM 1411 C PHE A 88 -5.317 -1.962 -3.756 1.00 0.00 C ATOM 1412 O PHE A 88 -4.638 -1.767 -2.748 1.00 0.00 O ATOM 1413 CB PHE A 88 -4.925 -3.062 -5.972 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.686 -3.882 -6.197 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.152 -4.652 -5.177 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.066 -3.891 -7.435 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.020 -5.417 -5.389 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -1.934 -4.652 -7.652 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.410 -5.416 -6.628 1.00 0.00 C ATOM 0 H PHE A 88 -2.822 -1.850 -4.246 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.218 -0.964 -5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.667 -3.682 -5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.342 -2.787 -6.941 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.625 -4.655 -4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.472 -3.296 -8.240 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.613 -6.015 -4.587 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.459 -4.650 -8.622 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.525 -6.012 -6.796 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.592 -2.337 -3.707 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.274 -2.545 -2.435 1.00 0.00 C ATOM 1431 C VAL A 89 -8.088 -3.834 -2.457 1.00 0.00 C ATOM 1432 O VAL A 89 -8.698 -4.178 -3.469 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.201 -1.361 -2.086 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.354 -1.260 -3.076 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.721 -1.497 -0.662 1.00 0.00 C ATOM 0 H VAL A 89 -7.171 -2.502 -4.530 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.502 -2.619 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.621 -0.441 -2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.992 -0.418 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.959 -1.110 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.938 -2.180 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.373 -0.655 -0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.282 -2.427 -0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.881 -1.507 0.033 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.082 -4.550 -1.337 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.812 -5.809 -1.229 1.00 0.00 C ATOM 1447 C LYS A 90 -10.120 -5.631 -0.465 1.00 0.00 C ATOM 1448 O LYS A 90 -10.160 -5.774 0.757 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.947 -6.862 -0.535 1.00 0.00 C ATOM 1450 CG LYS A 90 -7.243 -6.346 0.710 1.00 0.00 C ATOM 1451 CD LYS A 90 -7.240 -7.383 1.821 1.00 0.00 C ATOM 1452 CE LYS A 90 -6.233 -8.488 1.549 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.894 -9.249 2.784 1.00 0.00 N ATOM 0 H LYS A 90 -7.580 -4.280 -0.491 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.051 -6.143 -2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.572 -7.712 -0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.200 -7.228 -1.239 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.217 -6.074 0.462 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.737 -5.439 1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.005 -6.901 2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.236 -7.814 1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.637 -9.171 0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.325 -8.056 1.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.604 -10.215 2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.114 -8.774 3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.727 -9.291 3.406 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.220 -5.322 -1.175 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.530 -5.136 -0.549 1.00 0.00 C ATOM 1469 C PRO A 91 -13.110 -6.447 -0.026 1.00 0.00 C ATOM 1470 O PRO A 91 -13.100 -7.461 -0.724 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.390 -4.586 -1.686 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.750 -5.086 -2.930 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.270 -5.137 -2.638 1.00 0.00 C ATOM 0 HA PRO A 91 -12.480 -4.480 0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.420 -4.933 -1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.419 -3.497 -1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -13.130 -6.072 -3.197 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.960 -4.425 -3.771 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.784 -5.958 -3.164 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.767 -4.220 -2.945 1.00 0.00 H new ATOM 1481 N THR A 92 -13.610 -6.421 1.206 1.00 0.00 N ATOM 1482 CA THR A 92 -14.180 -7.611 1.822 1.00 0.00 C ATOM 1483 C THR A 92 -15.580 -7.886 1.276 1.00 0.00 C ATOM 1484 O THR A 92 -16.190 -7.031 0.630 1.00 0.00 O ATOM 1485 CB THR A 92 -14.240 -7.450 3.342 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.110 -6.394 3.701 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.890 -7.164 3.966 1.00 0.00 C ATOM 0 H THR A 92 -13.631 -5.589 1.796 1.00 0.00 H new ATOM 0 HA THR A 92 -13.537 -8.457 1.579 1.00 0.00 H new ATOM 0 HB THR A 92 -14.603 -8.406 3.719 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.136 -6.309 4.677 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.003 -7.061 5.045 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.208 -7.986 3.749 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.487 -6.239 3.553 1.00 0.00 H new ATOM 1495 N SER A 93 -16.090 -9.087 1.541 1.00 0.00 N ATOM 1496 CA SER A 93 -17.420 -9.481 1.079 1.00 0.00 C ATOM 1497 C SER A 93 -18.480 -8.478 1.529 1.00 0.00 C ATOM 1498 O SER A 93 -19.370 -8.118 0.762 1.00 0.00 O ATOM 1499 CB SER A 93 -17.760 -10.870 1.599 1.00 0.00 C ATOM 1500 OG SER A 93 -18.320 -11.670 0.573 1.00 0.00 O ATOM 0 H SER A 93 -15.601 -9.806 2.075 1.00 0.00 H new ATOM 0 HA SER A 93 -17.411 -9.496 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.861 -11.347 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.463 -10.790 2.428 1.00 0.00 H new ATOM 0 HG SER A 93 -18.529 -12.559 0.929 1.00 0.00 H new ATOM 1506 N SER A 94 -18.370 -8.031 2.777 1.00 0.00 N ATOM 1507 CA SER A 94 -19.320 -7.069 3.329 1.00 0.00 C ATOM 1508 C SER A 94 -18.970 -5.643 2.901 1.00 0.00 C ATOM 1509 O SER A 94 -19.710 -4.703 3.202 1.00 0.00 O ATOM 1510 CB SER A 94 -19.340 -7.163 4.855 1.00 0.00 C ATOM 1511 OG SER A 94 -20.330 -8.077 5.297 1.00 0.00 O ATOM 0 H SER A 94 -17.635 -8.318 3.424 1.00 0.00 H new ATOM 0 HA SER A 94 -20.309 -7.311 2.941 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.361 -7.479 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.534 -6.178 5.281 1.00 0.00 H new ATOM 0 HG SER A 94 -20.321 -8.120 6.276 1.00 0.00 H new ATOM 1517 N MET A 95 -17.850 -5.486 2.198 1.00 0.00 N ATOM 1518 CA MET A 95 -17.420 -4.176 1.732 1.00 0.00 C ATOM 1519 C MET A 95 -17.960 -3.896 0.332 1.00 0.00 C ATOM 1520 O MET A 95 -18.500 -4.793 -0.319 1.00 0.00 O ATOM 1521 CB MET A 95 -15.890 -4.104 1.733 1.00 0.00 C ATOM 1522 CG MET A 95 -15.350 -2.712 1.472 1.00 0.00 C ATOM 1523 SD MET A 95 -13.590 -2.568 1.817 1.00 0.00 S ATOM 1524 CE MET A 95 -13.580 -2.764 3.595 1.00 0.00 C ATOM 0 H MET A 95 -17.227 -6.251 1.940 1.00 0.00 H new ATOM 0 HA MET A 95 -17.816 -3.418 2.407 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.518 -4.455 2.696 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.502 -4.784 0.975 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.534 -2.446 0.431 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.895 -1.995 2.086 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.047 -1.929 4.050 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.605 -2.785 3.965 1.00 0.00 H new ATOM 0 HE3 MET A 95 -13.082 -3.698 3.855 1.00 0.00 H new ATOM 1534 N THR A 96 -17.840 -2.651 -0.129 1.00 0.00 N ATOM 1535 CA THR A 96 -18.330 -2.282 -1.450 1.00 0.00 C ATOM 1536 C THR A 96 -17.190 -1.839 -2.371 1.00 0.00 C ATOM 1537 O THR A 96 -16.040 -2.214 -2.165 1.00 0.00 O ATOM 1538 CB THR A 96 -19.380 -1.172 -1.321 1.00 0.00 C ATOM 1539 OG1 THR A 96 -19.920 -1.138 -0.010 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.540 -1.328 -2.283 1.00 0.00 C ATOM 0 H THR A 96 -17.410 -1.887 0.392 1.00 0.00 H new ATOM 0 HA THR A 96 -18.789 -3.162 -1.901 1.00 0.00 H new ATOM 0 HB THR A 96 -18.850 -0.249 -1.557 1.00 0.00 H new ATOM 0 HG1 THR A 96 -19.978 -0.209 0.296 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.245 -0.510 -2.138 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.168 -1.310 -3.307 1.00 0.00 H new ATOM 0 HG23 THR A 96 -21.042 -2.277 -2.096 1.00 0.00 H new ATOM 1548 N ILE A 97 -17.530 -1.043 -3.386 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.570 -0.540 -4.354 1.00 0.00 C ATOM 1550 C ILE A 97 -17.190 0.608 -5.148 1.00 0.00 C ATOM 1551 O ILE A 97 -18.370 0.565 -5.487 1.00 0.00 O ATOM 1552 CB ILE A 97 -16.110 -1.660 -5.326 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.840 -2.340 -4.799 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -15.890 -1.117 -6.737 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.560 -1.786 -5.381 1.00 0.00 C ATOM 0 H ILE A 97 -18.486 -0.731 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.696 -0.182 -3.810 1.00 0.00 H new ATOM 0 HB ILE A 97 -16.904 -2.405 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.808 -2.237 -3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.894 -3.407 -5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -15.569 -1.926 -7.392 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -16.821 -0.694 -7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -15.123 -0.343 -6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.708 -2.319 -4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.567 -1.913 -6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.480 -0.726 -5.141 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.400 1.633 -5.438 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.890 2.783 -6.187 1.00 0.00 C ATOM 1569 C LYS A 98 -15.880 3.239 -7.232 1.00 0.00 C ATOM 1570 O LYS A 98 -14.760 3.630 -6.900 1.00 0.00 O ATOM 1571 CB LYS A 98 -17.220 3.937 -5.237 1.00 0.00 C ATOM 1572 CG LYS A 98 -16.000 4.501 -4.518 1.00 0.00 C ATOM 1573 CD LYS A 98 -15.720 5.935 -4.938 1.00 0.00 C ATOM 1574 CE LYS A 98 -14.240 6.155 -5.212 1.00 0.00 C ATOM 1575 NZ LYS A 98 -14.010 6.831 -6.519 1.00 0.00 N ATOM 0 H LYS A 98 -15.419 1.692 -5.167 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.798 2.477 -6.707 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.700 4.736 -5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.941 3.592 -4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.160 4.461 -3.441 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -15.130 3.881 -4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.296 6.173 -5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.052 6.616 -4.155 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.808 6.756 -4.412 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.723 5.195 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -13.036 6.651 -6.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.678 6.460 -7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.155 7.855 -6.410 1.00 0.00 H new ATOM 1589 N THR A 99 -16.280 3.188 -8.496 1.00 0.00 N ATOM 1590 CA THR A 99 -15.420 3.599 -9.591 1.00 0.00 C ATOM 1591 C THR A 99 -15.230 5.111 -9.599 1.00 0.00 C ATOM 1592 O THR A 99 -15.890 5.831 -8.851 1.00 0.00 O ATOM 1593 CB THR A 99 -15.990 3.140 -10.930 1.00 0.00 C ATOM 1594 OG1 THR A 99 -17.410 3.230 -10.920 1.00 0.00 O ATOM 1595 CG2 THR A 99 -15.620 1.718 -11.280 1.00 0.00 C ATOM 0 H THR A 99 -17.202 2.863 -8.787 1.00 0.00 H new ATOM 0 HA THR A 99 -14.449 3.128 -9.443 1.00 0.00 H new ATOM 0 HB THR A 99 -15.555 3.802 -11.679 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.763 2.934 -11.785 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.057 1.455 -12.243 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.535 1.628 -11.337 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.001 1.044 -10.513 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.330 5.583 -10.440 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.080 7.007 -10.540 1.00 0.00 C ATOM 1605 C GLY A 100 -12.610 7.318 -10.790 1.00 0.00 C ATOM 1606 O GLY A 100 -11.790 6.413 -10.930 1.00 0.00 O ATOM 0 H GLY A 100 -13.763 5.005 -11.060 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.680 7.423 -11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.402 7.496 -9.620 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.290 8.602 -10.840 1.00 0.00 N ATOM 1611 CA LYS A 101 -10.910 9.031 -11.080 1.00 0.00 C ATOM 1612 C LYS A 101 -9.961 8.447 -10.040 1.00 0.00 C ATOM 1613 O LYS A 101 -8.753 8.414 -10.260 1.00 0.00 O ATOM 1614 CB LYS A 101 -10.830 10.558 -11.060 1.00 0.00 C ATOM 1615 CG LYS A 101 -11.400 11.188 -9.808 1.00 0.00 C ATOM 1616 CD LYS A 101 -12.000 12.555 -10.090 1.00 0.00 C ATOM 1617 CE LYS A 101 -13.220 12.825 -9.219 1.00 0.00 C ATOM 1618 NZ LYS A 101 -14.040 13.951 -9.742 1.00 0.00 N ATOM 0 H LYS A 101 -12.957 9.364 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.605 8.663 -12.060 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.787 10.858 -11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.362 10.951 -11.927 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.165 10.535 -9.388 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.614 11.283 -9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.249 13.325 -9.914 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.282 12.619 -11.141 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.833 11.925 -9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.897 13.053 -8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.860 14.101 -9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.464 14.816 -9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.370 13.723 -10.702 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.500 8.006 -8.909 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.684 7.445 -7.837 1.00 0.00 C ATOM 1634 C HIS A 102 -9.694 5.915 -7.828 1.00 0.00 C ATOM 1635 O HIS A 102 -8.998 5.299 -7.021 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.170 7.960 -6.484 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.698 9.343 -6.161 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -10.360 10.481 -6.559 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.612 9.768 -5.472 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -9.712 11.546 -6.130 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -8.645 11.140 -5.468 1.00 0.00 N ATOM 0 H HIS A 102 -11.500 8.026 -8.710 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.659 7.768 -8.019 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.260 7.945 -6.470 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.832 7.279 -5.703 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -11.222 10.498 -7.104 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.860 9.144 -5.012 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -10.004 12.573 -6.292 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.480 5.296 -8.704 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.550 3.835 -8.744 1.00 0.00 C ATOM 1652 C VAL A 103 -10.970 3.320 -10.120 1.00 0.00 C ATOM 1653 O VAL A 103 -11.590 4.033 -10.900 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.550 3.292 -7.699 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.390 1.789 -7.542 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -11.370 3.992 -6.359 1.00 0.00 C ATOM 0 H VAL A 103 -11.070 5.772 -9.387 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.545 3.479 -8.518 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.559 3.498 -8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.102 1.423 -6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.577 1.301 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.376 1.564 -7.212 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -12.085 3.592 -5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.357 3.824 -5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.539 5.062 -6.482 1.00 0.00 H new ATOM 1666 N ASP A 104 -10.600 2.072 -10.400 1.00 0.00 N ATOM 1667 CA ASP A 104 -10.920 1.446 -11.670 1.00 0.00 C ATOM 1668 C ASP A 104 -12.280 0.777 -11.640 1.00 0.00 C ATOM 1669 O ASP A 104 -13.200 1.184 -12.350 1.00 0.00 O ATOM 1670 CB ASP A 104 -9.851 0.411 -11.980 1.00 0.00 C ATOM 1671 CG ASP A 104 -8.457 1.008 -12.020 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.052 1.512 -13.080 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -7.772 0.971 -10.970 1.00 0.00 O ATOM 0 H ASP A 104 -10.076 1.477 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.950 2.217 -12.440 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.884 -0.377 -11.227 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -10.070 -0.056 -12.940 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.420 -0.259 -10.810 1.00 0.00 N ATOM 1679 CA ALA A 105 -13.680 -0.989 -10.690 1.00 0.00 C ATOM 1680 C ALA A 105 -13.520 -2.242 -9.837 1.00 0.00 C ATOM 1681 O ALA A 105 -14.450 -2.654 -9.147 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.210 -1.358 -12.060 1.00 0.00 C ATOM 0 H ALA A 105 -11.673 -0.610 -10.211 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.396 -0.333 -10.195 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.149 -1.901 -11.953 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.380 -0.451 -12.641 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.483 -1.987 -12.574 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.340 -2.848 -9.886 1.00 0.00 N ATOM 1689 CA ASN A 106 -12.070 -4.055 -9.113 1.00 0.00 C ATOM 1690 C ASN A 106 -11.330 -3.730 -7.815 1.00 0.00 C ATOM 1691 O ASN A 106 -10.830 -4.627 -7.135 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.240 -5.038 -9.943 1.00 0.00 C ATOM 1693 CG ASN A 106 -12.030 -6.279 -10.320 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -12.680 -6.895 -9.479 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.960 -6.653 -11.590 1.00 0.00 N ATOM 0 H ASN A 106 -11.555 -2.524 -10.452 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.028 -4.508 -8.859 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.891 -4.542 -10.849 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.355 -5.330 -9.379 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.459 -7.485 -11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.407 -6.109 -12.252 1.00 0.00 H new ATOM 1702 N GLY A 107 -11.260 -2.446 -7.479 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.580 -2.038 -6.268 1.00 0.00 C ATOM 1704 C GLY A 107 -9.171 -1.541 -6.533 1.00 0.00 C ATOM 1705 O GLY A 107 -8.503 -1.043 -5.628 1.00 0.00 O ATOM 0 H GLY A 107 -11.662 -1.683 -8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -11.154 -1.250 -5.780 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.541 -2.879 -5.576 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.716 -1.670 -7.775 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.379 -1.223 -8.141 1.00 0.00 C ATOM 1711 C LYS A 108 -7.289 0.296 -8.090 1.00 0.00 C ATOM 1712 O LYS A 108 -8.233 0.997 -8.454 1.00 0.00 O ATOM 1713 CB LYS A 108 -7.010 -1.722 -9.539 1.00 0.00 C ATOM 1714 CG LYS A 108 -6.715 -3.212 -9.595 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.910 -4.035 -9.142 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.755 -5.498 -9.524 1.00 0.00 C ATOM 1717 NZ LYS A 108 -8.238 -5.766 -10.900 1.00 0.00 N ATOM 0 H LYS A 108 -9.251 -2.079 -8.541 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.673 -1.639 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.827 -1.496 -10.224 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.137 -1.174 -9.893 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.444 -3.492 -10.613 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.856 -3.438 -8.963 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.023 -3.950 -8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.820 -3.635 -9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.706 -5.784 -9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.308 -6.118 -8.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.009 -6.463 -10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.588 -4.883 -11.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.457 -6.140 -11.475 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.149 0.800 -7.633 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.941 2.237 -7.534 1.00 0.00 C ATOM 1733 C ILE A 109 -5.578 2.824 -8.890 1.00 0.00 C ATOM 1734 O ILE A 109 -4.605 2.413 -9.521 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.836 2.572 -6.509 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.202 2.004 -5.137 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.615 4.075 -6.419 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.167 2.284 -4.071 1.00 0.00 C ATOM 0 H ILE A 109 -5.357 0.235 -7.326 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.877 2.681 -7.193 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.906 2.113 -6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.158 2.423 -4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.340 0.926 -5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.832 4.285 -5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.315 4.458 -7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.540 4.561 -6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.493 1.852 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.215 1.841 -4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.046 3.361 -3.955 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.379 3.784 -9.330 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.165 4.433 -10.610 1.00 0.00 C ATOM 1752 C TYR A 110 -6.511 5.915 -10.520 1.00 0.00 C ATOM 1753 O TYR A 110 -7.675 6.281 -10.370 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.015 3.753 -11.680 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.012 4.475 -13.010 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -5.856 4.554 -13.770 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.164 5.077 -13.490 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -5.848 5.214 -14.990 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.166 5.738 -14.710 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.005 5.804 -15.450 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.001 6.462 -16.660 1.00 0.00 O ATOM 0 H TYR A 110 -7.187 4.130 -8.813 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.113 4.343 -10.881 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -6.652 2.736 -11.828 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.041 3.676 -11.321 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.948 4.095 -13.407 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -9.072 5.031 -12.907 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -4.942 5.265 -15.575 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.072 6.198 -15.077 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.895 6.821 -16.840 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.490 6.760 -10.610 1.00 0.00 N ATOM 1772 CA LEU A 111 -5.678 8.204 -10.540 1.00 0.00 C ATOM 1773 C LEU A 111 -4.344 8.918 -10.780 1.00 0.00 C ATOM 1774 O LEU A 111 -3.349 8.267 -11.100 1.00 0.00 O ATOM 1775 CB LEU A 111 -6.283 8.575 -9.180 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.283 8.776 -8.043 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.931 9.522 -6.886 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -4.752 7.432 -7.583 1.00 0.00 C ATOM 0 H LEU A 111 -4.520 6.468 -10.732 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.369 8.527 -11.319 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.860 9.492 -9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.984 7.792 -8.889 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.450 9.378 -8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.203 9.656 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.276 10.497 -7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.779 8.948 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.039 7.581 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.579 6.815 -7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.256 6.933 -8.415 1.00 0.00 H new ATOM 1790 N PRO A 112 -4.287 10.260 -10.660 1.00 0.00 N ATOM 1791 CA PRO A 112 -3.047 11.000 -10.890 1.00 0.00 C ATOM 1792 C PRO A 112 -2.027 10.794 -9.782 1.00 0.00 C ATOM 1793 O PRO A 112 -1.737 11.709 -9.010 1.00 0.00 O ATOM 1794 CB PRO A 112 -3.500 12.459 -10.960 1.00 0.00 C ATOM 1795 CG PRO A 112 -4.766 12.511 -10.180 1.00 0.00 C ATOM 1796 CD PRO A 112 -5.405 11.152 -10.290 1.00 0.00 C ATOM 0 HA PRO A 112 -2.538 10.664 -11.794 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.749 13.126 -10.537 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.660 12.773 -11.992 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.567 12.761 -9.138 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.429 13.282 -10.572 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.863 10.849 -9.348 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.191 11.141 -11.045 1.00 0.00 H new ATOM 1804 N TYR A 113 -1.481 9.584 -9.712 1.00 0.00 N ATOM 1805 CA TYR A 113 -0.484 9.247 -8.703 1.00 0.00 C ATOM 1806 C TYR A 113 0.921 9.388 -9.281 1.00 0.00 C ATOM 1807 O TYR A 113 1.660 10.309 -8.932 1.00 0.00 O ATOM 1808 CB TYR A 113 -0.702 7.817 -8.195 1.00 0.00 C ATOM 1809 CG TYR A 113 -1.147 7.738 -6.751 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.609 8.584 -5.789 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -2.105 6.814 -6.348 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -1.012 8.514 -4.469 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.514 6.739 -5.031 1.00 0.00 C ATOM 1814 CZ TYR A 113 -1.965 7.590 -4.096 1.00 0.00 C ATOM 1815 OH TYR A 113 -2.370 7.517 -2.783 1.00 0.00 O ATOM 0 H TYR A 113 -1.714 8.818 -10.345 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.591 9.937 -7.866 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -1.449 7.330 -8.822 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.226 7.256 -8.310 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.137 9.309 -6.078 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.536 6.144 -7.077 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.583 9.179 -3.734 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.261 6.017 -4.735 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.191 6.985 -2.723 1.00 0.00 H new ATOM 1825 N LEU A 114 1.278 8.469 -10.170 1.00 0.00 N ATOM 1826 CA LEU A 114 2.589 8.486 -10.810 1.00 0.00 C ATOM 1827 C LEU A 114 2.677 9.609 -11.840 1.00 0.00 C ATOM 1828 O LEU A 114 3.679 10.320 -11.910 1.00 0.00 O ATOM 1829 CB LEU A 114 2.867 7.137 -11.480 1.00 0.00 C ATOM 1830 CG LEU A 114 4.030 6.343 -10.880 1.00 0.00 C ATOM 1831 CD1 LEU A 114 3.514 5.287 -9.916 1.00 0.00 C ATOM 1832 CD2 LEU A 114 4.860 5.699 -11.980 1.00 0.00 C ATOM 0 H LEU A 114 0.676 7.700 -10.465 1.00 0.00 H new ATOM 0 HA LEU A 114 3.341 8.665 -10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.965 6.528 -11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.071 7.309 -12.537 1.00 0.00 H new ATOM 0 HG LEU A 114 4.667 7.033 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.355 4.733 -9.499 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.962 5.769 -9.109 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.854 4.601 -10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.682 5.139 -11.535 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.233 5.023 -12.561 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.261 6.473 -12.634 1.00 0.00 H new ATOM 1844 N HIS A 115 1.622 9.758 -12.630 1.00 0.00 N ATOM 1845 CA HIS A 115 1.575 10.788 -13.660 1.00 0.00 C ATOM 1846 C HIS A 115 1.639 12.188 -13.050 1.00 0.00 C ATOM 1847 O HIS A 115 1.980 13.153 -13.740 1.00 0.00 O ATOM 1848 CB HIS A 115 0.301 10.639 -14.500 1.00 0.00 C ATOM 1849 CG HIS A 115 0.556 10.160 -15.890 1.00 0.00 C ATOM 1850 ND1 HIS A 115 0.106 8.946 -16.370 1.00 0.00 N ATOM 1851 CD2 HIS A 115 1.218 10.741 -16.920 1.00 0.00 C ATOM 1852 CE1 HIS A 115 0.480 8.800 -17.630 1.00 0.00 C ATOM 1853 NE2 HIS A 115 1.155 9.875 -17.990 1.00 0.00 N ATOM 0 H HIS A 115 0.785 9.177 -12.577 1.00 0.00 H new ATOM 0 HA HIS A 115 2.446 10.659 -14.302 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -0.373 9.942 -14.002 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.210 11.601 -14.544 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.705 11.705 -16.905 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.269 7.947 -18.257 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.564 10.038 -18.910 1.00 0.00 H new ATOM 1862 N GLU A 116 1.309 12.296 -11.770 1.00 0.00 N ATOM 1863 CA GLU A 116 1.332 13.583 -11.090 1.00 0.00 C ATOM 1864 C GLU A 116 2.658 13.792 -10.360 1.00 0.00 C ATOM 1865 O GLU A 116 3.470 14.625 -10.760 1.00 0.00 O ATOM 1866 CB GLU A 116 0.170 13.679 -10.090 1.00 0.00 C ATOM 1867 CG GLU A 116 -0.399 15.082 -9.962 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.717 15.445 -8.524 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -1.848 15.160 -8.076 1.00 0.00 O ATOM 1870 OE2 GLU A 116 0.164 16.015 -7.847 1.00 0.00 O ATOM 0 H GLU A 116 1.023 11.511 -11.184 1.00 0.00 H new ATOM 0 HA GLU A 116 1.223 14.363 -11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -0.624 12.999 -10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.513 13.343 -9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.315 15.800 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.305 15.161 -10.563 1.00 0.00 H new ATOM 1877 N TRP A 117 2.875 13.032 -9.297 1.00 0.00 N ATOM 1878 CA TRP A 117 4.106 13.138 -8.524 1.00 0.00 C ATOM 1879 C TRP A 117 5.271 12.475 -9.272 1.00 0.00 C ATOM 1880 O TRP A 117 5.465 12.729 -10.460 1.00 0.00 O ATOM 1881 CB TRP A 117 3.906 12.522 -7.134 1.00 0.00 C ATOM 1882 CG TRP A 117 4.830 13.090 -6.100 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.740 12.406 -5.345 1.00 0.00 C ATOM 1884 CD2 TRP A 117 4.935 14.464 -5.708 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.405 13.271 -4.510 1.00 0.00 N ATOM 1886 CE2 TRP A 117 5.928 14.540 -4.713 1.00 0.00 C ATOM 1887 CE3 TRP A 117 4.287 15.638 -6.103 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.287 15.742 -4.109 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 4.644 16.831 -5.502 1.00 0.00 C ATOM 1890 CH2 TRP A 117 5.636 16.875 -4.515 1.00 0.00 C ATOM 0 H TRP A 117 2.216 12.335 -8.949 1.00 0.00 H new ATOM 0 HA TRP A 117 4.357 14.191 -8.395 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.875 12.681 -6.818 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.058 11.444 -7.196 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.912 11.341 -5.397 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.135 13.011 -3.847 1.00 0.00 H new ATOM 0 HE3 TRP A 117 3.521 15.614 -6.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.052 15.779 -3.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.149 17.744 -5.799 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.893 17.823 -4.065 1.00 0.00 H new ATOM 1901 N LYS A 118 6.048 11.632 -8.587 1.00 0.00 N ATOM 1902 CA LYS A 118 7.182 10.957 -9.213 1.00 0.00 C ATOM 1903 C LYS A 118 8.311 11.944 -9.493 1.00 0.00 C ATOM 1904 O LYS A 118 8.882 11.961 -10.580 1.00 0.00 O ATOM 1905 CB LYS A 118 6.750 10.271 -10.510 1.00 0.00 C ATOM 1906 CG LYS A 118 7.421 8.927 -10.740 1.00 0.00 C ATOM 1907 CD LYS A 118 7.415 8.547 -12.210 1.00 0.00 C ATOM 1908 CE LYS A 118 8.646 7.736 -12.580 1.00 0.00 C ATOM 1909 NZ LYS A 118 9.163 8.099 -13.930 1.00 0.00 N ATOM 0 H LYS A 118 5.911 11.403 -7.603 1.00 0.00 H new ATOM 0 HA LYS A 118 7.548 10.199 -8.521 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.669 10.130 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.974 10.928 -11.351 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.448 8.965 -10.377 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.907 8.159 -10.162 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.517 7.971 -12.434 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.375 9.449 -12.820 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.426 7.899 -11.836 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.402 6.674 -12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.003 7.525 -14.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.428 7.919 -14.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.420 9.107 -13.944 1.00 0.00 H new ATOM 1923 N HIS A 119 8.627 12.763 -8.496 1.00 0.00 N ATOM 1924 CA HIS A 119 9.686 13.755 -8.624 1.00 0.00 C ATOM 1925 C HIS A 119 11.084 13.123 -8.592 1.00 0.00 C ATOM 1926 O HIS A 119 11.973 13.560 -9.322 1.00 0.00 O ATOM 1927 CB HIS A 119 9.563 14.811 -7.523 1.00 0.00 C ATOM 1928 CG HIS A 119 9.547 16.215 -8.042 1.00 0.00 C ATOM 1929 ND1 HIS A 119 10.517 16.718 -8.883 1.00 0.00 N ATOM 1930 CD2 HIS A 119 8.669 17.226 -7.836 1.00 0.00 C ATOM 1931 CE1 HIS A 119 10.238 17.977 -9.171 1.00 0.00 C ATOM 1932 NE2 HIS A 119 9.122 18.309 -8.549 1.00 0.00 N ATOM 0 H HIS A 119 8.163 12.759 -7.588 1.00 0.00 H new ATOM 0 HA HIS A 119 9.564 14.229 -9.598 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.649 14.630 -6.958 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.395 14.698 -6.828 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.779 17.188 -7.225 1.00 0.00 H new ATOM 0 HE1 HIS A 119 10.823 18.624 -9.807 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.669 19.222 -8.591 1.00 0.00 H new ATOM 1941 N PRO A 120 11.316 12.095 -7.746 1.00 0.00 N ATOM 1942 CA PRO A 120 10.308 11.521 -6.847 1.00 0.00 C ATOM 1943 C PRO A 120 9.973 12.435 -5.672 1.00 0.00 C ATOM 1944 O PRO A 120 8.864 12.963 -5.584 1.00 0.00 O ATOM 1945 CB PRO A 120 10.958 10.222 -6.340 1.00 0.00 C ATOM 1946 CG PRO A 120 12.185 10.031 -7.169 1.00 0.00 C ATOM 1947 CD PRO A 120 12.601 11.401 -7.615 1.00 0.00 C ATOM 0 HA PRO A 120 9.362 11.366 -7.365 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.209 10.297 -5.282 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.278 9.377 -6.447 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.975 9.552 -6.591 1.00 0.00 H new ATOM 0 HG3 PRO A 120 11.981 9.387 -8.025 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.251 11.885 -6.886 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.145 11.373 -8.559 1.00 0.00 H new ATOM 1955 N GLN A 121 10.935 12.605 -4.764 1.00 0.00 N ATOM 1956 CA GLN A 121 10.755 13.447 -3.577 1.00 0.00 C ATOM 1957 C GLN A 121 10.033 12.689 -2.461 1.00 0.00 C ATOM 1958 O GLN A 121 10.409 12.786 -1.293 1.00 0.00 O ATOM 1959 CB GLN A 121 9.986 14.728 -3.919 1.00 0.00 C ATOM 1960 CG GLN A 121 10.614 15.986 -3.340 1.00 0.00 C ATOM 1961 CD GLN A 121 10.977 17.002 -4.405 1.00 0.00 C ATOM 1962 OE1 GLN A 121 10.232 17.949 -4.657 1.00 0.00 O ATOM 1963 NE2 GLN A 121 12.128 16.809 -5.039 1.00 0.00 N ATOM 0 H GLN A 121 11.854 12.168 -4.828 1.00 0.00 H new ATOM 0 HA GLN A 121 11.749 13.720 -3.223 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.926 14.828 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.964 14.638 -3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.921 16.440 -2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.510 15.716 -2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.715 16.010 -4.798 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.425 17.459 -5.767 1.00 0.00 H new ATOM 1972 N SER A 122 8.995 11.940 -2.823 1.00 0.00 N ATOM 1973 CA SER A 122 8.226 11.176 -1.847 1.00 0.00 C ATOM 1974 C SER A 122 8.884 9.828 -1.564 1.00 0.00 C ATOM 1975 O SER A 122 9.744 9.374 -2.319 1.00 0.00 O ATOM 1976 CB SER A 122 6.797 10.960 -2.349 1.00 0.00 C ATOM 1977 OG SER A 122 6.047 10.180 -1.435 1.00 0.00 O ATOM 0 H SER A 122 8.668 11.846 -3.785 1.00 0.00 H new ATOM 0 HA SER A 122 8.198 11.748 -0.919 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.310 11.924 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.820 10.465 -3.320 1.00 0.00 H new ATOM 0 HG SER A 122 5.137 10.058 -1.779 1.00 0.00 H new ATOM 1983 N ASP A 123 8.471 9.194 -0.471 1.00 0.00 N ATOM 1984 CA ASP A 123 9.015 7.898 -0.084 1.00 0.00 C ATOM 1985 C ASP A 123 7.897 6.937 0.308 1.00 0.00 C ATOM 1986 O ASP A 123 6.719 7.293 0.270 1.00 0.00 O ATOM 1987 CB ASP A 123 9.996 8.059 1.079 1.00 0.00 C ATOM 1988 CG ASP A 123 9.433 8.916 2.196 1.00 0.00 C ATOM 1989 OD1 ASP A 123 9.257 10.133 1.979 1.00 0.00 O ATOM 1990 OD2 ASP A 123 9.169 8.369 3.288 1.00 0.00 O ATOM 0 H ASP A 123 7.760 9.558 0.163 1.00 0.00 H new ATOM 0 HA ASP A 123 9.545 7.483 -0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.252 7.076 1.473 1.00 0.00 H new ATOM 0 HB3 ASP A 123 10.920 8.506 0.712 1.00 0.00 H new ATOM 1995 N LEU A 124 8.272 5.717 0.684 1.00 0.00 N ATOM 1996 CA LEU A 124 7.298 4.704 1.084 1.00 0.00 C ATOM 1997 C LEU A 124 6.310 5.265 2.102 1.00 0.00 C ATOM 1998 O LEU A 124 5.107 5.018 2.016 1.00 0.00 O ATOM 1999 CB LEU A 124 8.012 3.483 1.667 1.00 0.00 C ATOM 2000 CG LEU A 124 7.300 2.148 1.440 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.732 1.532 0.118 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.578 1.194 2.591 1.00 0.00 C ATOM 0 H LEU A 124 9.243 5.406 0.720 1.00 0.00 H new ATOM 0 HA LEU A 124 6.742 4.403 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.010 3.423 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.138 3.632 2.739 1.00 0.00 H new ATOM 0 HG LEU A 124 6.226 2.332 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.216 0.583 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.482 2.210 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.808 1.361 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.064 0.250 2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.651 1.015 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.219 1.633 3.522 1.00 0.00 H new ATOM 2014 N LEU A 125 6.825 6.024 3.064 1.00 0.00 N ATOM 2015 CA LEU A 125 5.986 6.623 4.096 1.00 0.00 C ATOM 2016 C LEU A 125 5.090 7.706 3.504 1.00 0.00 C ATOM 2017 O LEU A 125 3.877 7.706 3.714 1.00 0.00 O ATOM 2018 CB LEU A 125 6.855 7.211 5.211 1.00 0.00 C ATOM 2019 CG LEU A 125 6.960 6.351 6.472 1.00 0.00 C ATOM 2020 CD1 LEU A 125 5.588 6.145 7.092 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.609 5.013 6.150 1.00 0.00 C ATOM 0 H LEU A 125 7.818 6.239 3.150 1.00 0.00 H new ATOM 0 HA LEU A 125 5.352 5.842 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.858 7.378 4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.454 8.186 5.487 1.00 0.00 H new ATOM 0 HG LEU A 125 7.587 6.872 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.682 5.531 7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.160 7.112 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.937 5.644 6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.676 4.413 7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.007 4.485 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.609 5.181 5.751 1.00 0.00 H new ATOM 2033 N GLY A 126 5.696 8.628 2.763 1.00 0.00 N ATOM 2034 CA GLY A 126 4.938 9.703 2.151 1.00 0.00 C ATOM 2035 C GLY A 126 3.881 9.194 1.191 1.00 0.00 C ATOM 2036 O GLY A 126 2.857 9.845 0.983 1.00 0.00 O ATOM 0 H GLY A 126 6.698 8.650 2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.461 10.296 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.619 10.366 1.618 1.00 0.00 H new ATOM 2040 N LEU A 127 4.130 8.028 0.603 1.00 0.00 N ATOM 2041 CA LEU A 127 3.192 7.431 -0.341 1.00 0.00 C ATOM 2042 C LEU A 127 1.825 7.226 0.303 1.00 0.00 C ATOM 2043 O LEU A 127 0.834 7.825 -0.115 1.00 0.00 O ATOM 2044 CB LEU A 127 3.732 6.095 -0.854 1.00 0.00 C ATOM 2045 CG LEU A 127 3.046 5.559 -2.112 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.031 4.772 -2.963 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.852 4.694 -1.739 1.00 0.00 C ATOM 0 H LEU A 127 4.974 7.478 0.764 1.00 0.00 H new ATOM 0 HA LEU A 127 3.078 8.116 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.797 6.205 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.635 5.353 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 127 2.688 6.406 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.525 4.399 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.855 5.421 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.419 3.932 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.376 4.321 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.188 3.853 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.136 5.288 -1.171 1.00 0.00 H new ATOM 2059 N ILE A 128 1.777 6.376 1.325 1.00 0.00 N ATOM 2060 CA ILE A 128 0.530 6.095 2.026 1.00 0.00 C ATOM 2061 C ILE A 128 -0.081 7.375 2.590 1.00 0.00 C ATOM 2062 O ILE A 128 -1.301 7.494 2.700 1.00 0.00 O ATOM 2063 CB ILE A 128 0.744 5.079 3.169 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.303 3.767 2.613 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.560 4.828 3.919 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.812 3.678 2.671 1.00 0.00 C ATOM 0 H ILE A 128 2.587 5.871 1.685 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.157 5.663 1.298 1.00 0.00 H new ATOM 0 HB ILE A 128 1.465 5.497 3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.877 2.934 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.980 3.654 1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.387 4.109 4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.921 5.764 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.305 4.431 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.136 2.722 2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.247 4.490 2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.142 3.758 3.707 1.00 0.00 H new ATOM 2078 N GLN A 129 0.772 8.332 2.941 1.00 0.00 N ATOM 2079 CA GLN A 129 0.310 9.604 3.489 1.00 0.00 C ATOM 2080 C GLN A 129 -0.652 10.290 2.526 1.00 0.00 C ATOM 2081 O GLN A 129 -1.685 10.819 2.937 1.00 0.00 O ATOM 2082 CB GLN A 129 1.499 10.521 3.782 1.00 0.00 C ATOM 2083 CG GLN A 129 1.274 11.450 4.964 1.00 0.00 C ATOM 2084 CD GLN A 129 1.016 12.882 4.538 1.00 0.00 C ATOM 2085 OE1 GLN A 129 -0.038 13.448 4.829 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.980 13.476 3.844 1.00 0.00 N ATOM 0 H GLN A 129 1.785 8.252 2.856 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.218 9.400 4.420 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.380 9.909 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.713 11.119 2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.427 11.090 5.548 1.00 0.00 H new ATOM 0 HG3 GLN A 129 2.147 11.420 5.616 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.838 12.969 3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.863 14.439 3.530 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.313 10.269 1.240 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.157 10.882 0.222 1.00 0.00 C ATOM 2097 C VAL A 130 -2.497 10.164 0.143 1.00 0.00 C ATOM 2098 O VAL A 130 -3.555 10.794 0.166 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.480 10.860 -1.163 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.387 11.477 -2.219 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.855 11.585 -1.112 1.00 0.00 C ATOM 0 H VAL A 130 0.537 9.836 0.880 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.315 11.921 0.511 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.299 9.821 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.888 11.450 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.318 10.912 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.606 12.511 -1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.320 11.561 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.695 12.621 -0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.508 11.094 -0.390 1.00 0.00 H new ATOM 2111 N MET A 131 -2.446 8.837 0.063 1.00 0.00 N ATOM 2112 CA MET A 131 -3.658 8.032 -0.001 1.00 0.00 C ATOM 2113 C MET A 131 -4.522 8.288 1.227 1.00 0.00 C ATOM 2114 O MET A 131 -5.750 8.289 1.151 1.00 0.00 O ATOM 2115 CB MET A 131 -3.306 6.546 -0.093 1.00 0.00 C ATOM 2116 CG MET A 131 -4.399 5.700 -0.727 1.00 0.00 C ATOM 2117 SD MET A 131 -3.927 5.049 -2.340 1.00 0.00 S ATOM 2118 CE MET A 131 -2.479 4.088 -1.907 1.00 0.00 C ATOM 0 H MET A 131 -1.580 8.299 0.041 1.00 0.00 H new ATOM 0 HA MET A 131 -4.217 8.315 -0.893 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.389 6.433 -0.672 1.00 0.00 H new ATOM 0 HB3 MET A 131 -3.100 6.167 0.908 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.643 4.871 -0.062 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.303 6.301 -0.832 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.176 3.482 -2.761 1.00 0.00 H new ATOM 0 HE2 MET A 131 -1.666 4.759 -1.631 1.00 0.00 H new ATOM 0 HE3 MET A 131 -2.713 3.437 -1.065 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.861 8.517 2.357 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.551 8.790 3.609 1.00 0.00 C ATOM 2130 C ILE A 132 -5.226 10.158 3.561 1.00 0.00 C ATOM 2131 O ILE A 132 -6.346 10.327 4.043 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.571 8.741 4.804 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.036 7.321 4.993 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.241 9.228 6.081 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.680 7.271 5.661 1.00 0.00 C ATOM 0 H ILE A 132 -2.844 8.518 2.429 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.309 8.019 3.744 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.736 9.406 4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.747 6.750 5.589 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.971 6.833 4.020 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.529 9.183 6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.576 10.256 5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.098 8.594 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.363 6.233 5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.955 7.814 5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.743 7.729 6.648 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.537 11.128 2.968 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.071 12.477 2.845 1.00 0.00 C ATOM 2149 C VAL A 133 -6.277 12.487 1.918 1.00 0.00 C ATOM 2150 O VAL A 133 -7.348 12.982 2.270 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.004 13.456 2.311 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.569 14.865 2.205 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -2.769 13.435 3.200 1.00 0.00 C ATOM 0 H VAL A 133 -3.608 11.004 2.566 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.374 12.803 3.840 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.712 13.133 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.800 15.538 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.419 14.866 1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.893 15.202 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.027 14.131 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.045 13.730 4.213 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.350 12.429 3.216 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.090 11.926 0.731 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.149 11.850 -0.262 1.00 0.00 C ATOM 2165 C VAL A 134 -8.333 11.040 0.264 1.00 0.00 C ATOM 2166 O VAL A 134 -9.476 11.494 0.224 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.622 11.211 -1.563 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.759 10.906 -2.529 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.591 12.118 -2.217 1.00 0.00 C ATOM 0 H VAL A 134 -5.206 11.514 0.432 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.485 12.866 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.143 10.266 -1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.355 10.456 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.458 10.213 -2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.279 11.830 -2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.228 11.654 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.049 13.079 -2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.756 12.272 -1.533 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.046 9.840 0.758 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.082 8.964 1.296 1.00 0.00 C ATOM 2181 C PHE A 135 -9.683 9.539 2.579 1.00 0.00 C ATOM 2182 O PHE A 135 -10.730 9.087 3.037 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.511 7.568 1.565 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.165 6.790 0.319 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.231 7.378 -0.938 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.773 5.463 0.410 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.913 6.658 -2.074 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.454 4.739 -0.724 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.524 5.337 -1.966 1.00 0.00 C ATOM 0 H PHE A 135 -7.104 9.451 0.797 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.876 8.889 0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.616 7.666 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.235 6.997 2.147 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.535 8.410 -1.029 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.716 4.989 1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.969 7.128 -3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.150 3.706 -0.638 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.275 4.773 -2.852 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.013 10.533 3.155 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.500 11.144 4.378 1.00 0.00 C ATOM 2201 C GLY A 136 -10.870 11.749 4.213 1.00 0.00 C ATOM 2202 O GLY A 136 -11.680 11.729 5.139 1.00 0.00 O ATOM 0 H GLY A 136 -8.142 10.926 2.797 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.530 10.394 5.168 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.801 11.917 4.698 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.140 12.286 3.028 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.430 12.899 2.738 1.00 0.00 C ATOM 2208 C ASP A 137 -13.160 12.135 1.637 1.00 0.00 C ATOM 2209 O ASP A 137 -14.370 11.943 1.698 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.240 14.360 2.323 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.440 15.320 3.479 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -11.480 15.525 4.253 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.560 15.867 3.611 1.00 0.00 O ATOM 0 H ASP A 137 -10.480 12.309 2.251 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.036 12.861 3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.238 14.491 1.914 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -12.943 14.603 1.527 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.400 11.703 0.630 1.00 0.00 N ATOM 2219 CA GLU A 138 -12.970 10.960 -0.489 1.00 0.00 C ATOM 2220 C GLU A 138 -13.010 9.460 -0.193 1.00 0.00 C ATOM 2221 O GLU A 138 -11.970 8.803 -0.181 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.160 11.217 -1.760 1.00 0.00 C ATOM 2223 CG GLU A 138 -13.010 11.264 -3.022 1.00 0.00 C ATOM 2224 CD GLU A 138 -12.800 10.057 -3.914 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -11.620 9.701 -4.161 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -13.800 9.466 -4.365 1.00 0.00 O ATOM 0 H GLU A 138 -11.393 11.855 0.568 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.993 11.307 -0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.625 12.161 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.408 10.435 -1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.062 11.327 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.773 12.169 -3.581 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.210 8.893 0.044 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.360 7.463 0.331 1.00 0.00 C ATOM 2235 C PRO A 139 -14.210 6.607 -0.925 1.00 0.00 C ATOM 2236 O PRO A 139 -15.060 6.638 -1.810 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.790 7.367 0.871 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.510 8.485 0.208 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.510 9.596 0.046 1.00 0.00 C ATOM 0 HA PRO A 139 -13.600 7.098 1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.242 6.405 0.630 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.813 7.467 1.956 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.905 8.174 -0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.359 8.811 0.809 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.669 10.147 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.575 10.317 0.861 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.120 5.829 -1.025 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.870 4.971 -2.184 1.00 0.00 C ATOM 2249 C PRO A 140 -13.650 3.670 -2.128 1.00 0.00 C ATOM 2250 O PRO A 140 -13.910 3.039 -3.154 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.370 4.689 -2.080 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.090 4.716 -0.617 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.040 5.725 -0.022 1.00 0.00 C ATOM 0 HA PRO A 140 -13.178 5.444 -3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.116 3.723 -2.516 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.786 5.441 -2.611 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.241 3.732 -0.174 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.054 4.997 -0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.422 5.394 0.944 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.552 6.686 0.141 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.030 3.266 -0.923 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.770 2.033 -0.729 1.00 0.00 C ATOM 2263 C VAL A 141 -15.550 2.065 0.578 1.00 0.00 C ATOM 2264 O VAL A 141 -15.040 1.663 1.609 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.820 0.829 -0.711 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.790 0.993 0.398 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.590 -0.463 -0.545 1.00 0.00 C ATOM 0 H VAL A 141 -13.835 3.779 -0.063 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.467 1.936 -1.561 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.298 0.784 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.120 0.133 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.213 1.902 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.299 1.062 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.895 -1.302 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.143 -0.439 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.288 -0.580 -1.374 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.790 2.537 0.535 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.610 2.602 1.739 1.00 0.00 C ATOM 2279 C PHE A 142 -18.460 1.359 1.887 1.00 0.00 C ATOM 2280 O PHE A 142 -19.220 1.003 0.988 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.510 3.823 1.710 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.320 3.942 0.449 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -20.550 3.324 0.339 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -18.840 4.670 -0.626 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -21.300 3.432 -0.821 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -19.580 4.782 -1.789 1.00 0.00 C ATOM 2287 CZ PHE A 142 -20.810 4.162 -1.887 1.00 0.00 C ATOM 0 H PHE A 142 -17.247 2.877 -0.311 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.934 2.672 2.591 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.186 3.787 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.899 4.718 1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -20.933 2.748 1.169 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -17.878 5.155 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.263 2.948 -0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -19.196 5.354 -2.620 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.388 4.248 -2.795 1.00 0.00 H new ATOM 2297 N SER A 143 -18.340 0.706 3.031 1.00 0.00 N ATOM 2298 CA SER A 143 -19.120 -0.493 3.292 1.00 0.00 C ATOM 2299 C SER A 143 -20.430 -0.151 3.977 1.00 0.00 C ATOM 2300 O SER A 143 -20.580 0.919 4.567 1.00 0.00 O ATOM 2301 CB SER A 143 -18.320 -1.478 4.139 1.00 0.00 C ATOM 2302 OG SER A 143 -19.070 -2.652 4.400 1.00 0.00 O ATOM 0 H SER A 143 -17.715 0.983 3.788 1.00 0.00 H new ATOM 0 HA SER A 143 -19.349 -0.961 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.396 -1.740 3.623 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.037 -1.007 5.080 1.00 0.00 H new ATOM 0 HG SER A 143 -19.471 -2.976 3.567 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.380 -1.071 3.893 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.690 -0.894 4.498 1.00 0.00 C ATOM 2310 C ARG A 144 -22.610 -1.103 6.012 1.00 0.00 C ATOM 2311 O ARG A 144 -21.900 -1.997 6.486 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.680 -1.875 3.859 1.00 0.00 C ATOM 2313 CG ARG A 144 -24.860 -2.233 4.745 1.00 0.00 C ATOM 2314 CD ARG A 144 -26.170 -2.229 3.970 1.00 0.00 C ATOM 2315 NE ARG A 144 -27.260 -1.657 4.747 1.00 0.00 N ATOM 2316 CZ ARG A 144 -27.520 -0.353 4.822 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -26.760 0.522 4.179 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -28.540 0.079 5.546 1.00 0.00 N ATOM 0 H ARG A 144 -21.264 -1.959 3.404 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.039 0.123 4.321 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -24.055 -1.443 2.931 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.149 -2.789 3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -24.700 -3.218 5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -24.924 -1.524 5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -26.044 -1.661 3.048 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -26.425 -3.249 3.683 1.00 0.00 H new ATOM 0 HE ARG A 144 -27.863 -2.295 5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.969 0.198 3.622 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.966 1.519 4.241 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -29.128 -0.587 6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -28.738 1.078 5.603 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.330 -0.278 6.794 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.330 -0.381 8.256 1.00 0.00 C ATOM 2334 C PRO A 145 -24.070 -1.619 8.748 1.00 0.00 C ATOM 2335 O PRO A 145 -24.450 -2.459 7.902 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.050 0.890 8.700 1.00 0.00 C ATOM 2337 CG PRO A 145 -24.930 1.245 7.551 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.190 0.816 6.314 1.00 0.00 C ATOM 2339 OXT PRO A 145 -24.270 -1.739 9.974 1.00 0.00 O ATOM 0 HA PRO A 145 -22.322 -0.476 8.660 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.631 0.720 9.607 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -23.343 1.690 8.920 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -25.892 0.738 7.625 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.134 2.316 7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.873 0.478 5.534 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.604 1.633 5.893 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.748 -4.006 13.569 1.00 0.00 N ATOM 2349 CA PRO B 205 -9.234 -4.030 13.479 1.00 0.00 C ATOM 2350 C PRO B 205 -9.705 -4.340 12.061 1.00 0.00 C ATOM 2351 O PRO B 205 -8.913 -4.321 11.118 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.739 -2.663 13.914 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.547 -1.787 13.789 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.350 -2.667 14.051 1.00 0.00 C ATOM 0 HA PRO B 205 -9.629 -4.816 14.123 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.556 -2.319 13.280 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.115 -2.683 14.937 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.493 -1.342 12.795 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.591 -0.966 14.504 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.469 -2.303 13.522 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -7.100 -2.687 15.112 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.990 -4.623 11.913 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.550 -4.933 10.603 1.00 0.00 C ATOM 2366 C GLU B 206 -11.360 -3.776 9.644 1.00 0.00 C ATOM 2367 O GLU B 206 -10.950 -2.684 10.034 1.00 0.00 O ATOM 2368 CB GLU B 206 -13.050 -5.244 10.690 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.810 -4.370 11.675 1.00 0.00 C ATOM 2370 CD GLU B 206 -14.000 -5.033 13.026 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -15.020 -5.730 13.207 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -13.120 -4.854 13.902 1.00 0.00 O ATOM 0 H GLU B 206 -11.663 -4.645 12.679 1.00 0.00 H new ATOM 0 HA GLU B 206 -11.019 -5.812 10.237 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.492 -5.127 9.701 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -13.177 -6.289 10.974 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -13.273 -3.431 11.809 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.786 -4.123 11.256 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.700 -4.003 8.372 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.610 -3.002 7.336 1.00 0.00 C ATOM 2381 C PRO B 207 -12.940 -2.268 7.223 1.00 0.00 C ATOM 2382 O PRO B 207 -13.110 -1.190 7.792 1.00 0.00 O ATOM 2383 CB PRO B 207 -11.310 -3.837 6.083 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.730 -5.249 6.413 1.00 0.00 C ATOM 2385 CD PRO B 207 -12.220 -5.258 7.840 1.00 0.00 C ATOM 0 HA PRO B 207 -10.857 -2.233 7.512 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.859 -3.458 5.221 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -10.251 -3.794 5.830 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -12.517 -5.583 5.736 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.892 -5.936 6.291 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -13.308 -5.299 7.893 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.841 -6.118 8.392 1.00 0.00 H new ATOM 2393 N THR B 208 -13.890 -2.878 6.521 1.00 0.00 N ATOM 2394 CA THR B 208 -15.230 -2.316 6.360 1.00 0.00 C ATOM 2395 C THR B 208 -15.190 -1.006 5.579 1.00 0.00 C ATOM 2396 O THR B 208 -15.820 -0.899 4.530 1.00 0.00 O ATOM 2397 CB THR B 208 -15.900 -2.150 7.734 1.00 0.00 C ATOM 2398 OG1 THR B 208 -17.210 -2.687 7.705 1.00 0.00 O ATOM 2399 CG2 THR B 208 -16.020 -0.721 8.222 1.00 0.00 C ATOM 0 H THR B 208 -13.755 -3.772 6.049 1.00 0.00 H new ATOM 0 HA THR B 208 -15.834 -3.009 5.774 1.00 0.00 H new ATOM 0 HB THR B 208 -15.240 -2.680 8.421 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.628 -2.578 8.585 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.505 -0.709 9.198 1.00 0.00 H new ATOM 0 HG22 THR B 208 -15.027 -0.280 8.305 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.615 -0.144 7.514 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.460 -0.013 6.082 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.360 1.276 5.410 1.00 0.00 C ATOM 2409 C ALA B 209 -15.450 2.232 5.894 1.00 0.00 C ATOM 2410 O ALA B 209 -16.460 1.803 6.464 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.440 1.087 3.904 1.00 0.00 C ATOM 0 H ALA B 209 -13.931 -0.078 6.951 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.395 1.719 5.656 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.364 2.056 3.411 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.622 0.447 3.574 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.391 0.622 3.646 1.00 0.00 H new ATOM 2417 N PRO B 210 -15.280 3.547 5.676 1.00 0.00 N ATOM 2418 CA PRO B 210 -16.250 4.558 6.097 1.00 0.00 C ATOM 2419 C PRO B 210 -17.480 4.590 5.200 1.00 0.00 C ATOM 2420 O PRO B 210 -17.370 4.741 3.985 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.480 5.884 5.987 1.00 0.00 C ATOM 2422 CG PRO B 210 -14.080 5.539 5.581 1.00 0.00 C ATOM 2423 CD PRO B 210 -14.120 4.151 5.010 1.00 0.00 C ATOM 0 HA PRO B 210 -16.626 4.355 7.099 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.945 6.541 5.252 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.487 6.415 6.939 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.706 6.249 4.844 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.407 5.585 6.437 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -14.240 4.165 3.927 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -13.203 3.602 5.222 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.690 4.452 5.788 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.940 4.472 5.028 1.00 0.00 C ATOM 2433 C PRO B 211 -20.200 5.815 4.366 1.00 0.00 C ATOM 2434 O PRO B 211 -19.610 6.831 4.734 1.00 0.00 O ATOM 2435 CB PRO B 211 -21.020 4.185 6.078 1.00 0.00 C ATOM 2436 CG PRO B 211 -20.390 4.542 7.383 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.920 4.272 7.231 1.00 0.00 C ATOM 0 HA PRO B 211 -19.918 3.748 4.213 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.916 4.779 5.896 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -21.322 3.138 6.058 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.570 5.589 7.628 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.812 3.948 8.194 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -18.321 4.964 7.823 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.660 3.265 7.557 1.00 0.00 H new ATOM 2445 N GLU B 212 -21.080 5.804 3.379 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.430 7.002 2.644 1.00 0.00 C ATOM 2447 C GLU B 212 -22.900 7.343 2.846 1.00 0.00 C ATOM 2448 O GLU B 212 -23.680 6.518 3.325 1.00 0.00 O ATOM 2449 CB GLU B 212 -21.110 6.784 1.162 1.00 0.00 C ATOM 2450 CG GLU B 212 -22.220 7.191 0.204 1.00 0.00 C ATOM 2451 CD GLU B 212 -21.840 6.976 -1.248 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.690 7.286 -1.614 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -22.700 6.498 -2.020 1.00 0.00 O ATOM 0 H GLU B 212 -21.569 4.965 3.067 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.847 7.845 3.014 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -20.210 7.346 0.913 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -20.882 5.730 1.005 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -23.119 6.618 0.430 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -22.464 8.242 0.361 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.280 8.558 2.464 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.660 9.005 2.585 1.00 0.00 C ATOM 2462 C GLU B 213 -25.230 8.704 3.975 1.00 0.00 C ATOM 2463 O GLU B 213 -26.450 8.901 4.168 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.480 8.359 1.467 1.00 0.00 C ATOM 2465 CG GLU B 213 -26.530 7.345 1.922 1.00 0.00 C ATOM 2466 CD GLU B 213 -27.900 7.961 2.100 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -28.310 8.759 1.231 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -28.570 7.647 3.109 1.00 0.00 O ATOM 2469 OXT GLU B 213 -24.450 8.281 4.857 1.00 0.00 O ATOM 0 H GLU B 213 -22.647 9.252 2.066 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.707 10.089 2.476 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.981 9.148 0.906 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.796 7.863 0.778 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -26.591 6.539 1.191 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -26.212 6.898 2.864 1.00 0.00 H new