USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 518 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 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 127 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -28:sc= 0.568 USER MOD Single : A 131 THR OG1 : rot -140:sc= -0.722 USER MOD Single : A 139 SER OG : rot -135:sc= -5.56! USER MOD Single : A 140 MET CE :methyl -118:sc= -0.125 (180deg=-0.781) USER MOD Single : A 144 ASN : amide:sc= -1.27 K(o=-1.3,f=-5.7!) USER MOD Single : A 147 ASN : amide:sc= -0.159 K(o=-0.16,f=-2.5!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc=-0.000635 X(o=-0.00064,f=-0.24) USER MOD Single : A 153 SER OG : rot -8:sc= 0.876! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.573 K(o=-0.57,f=-1.1) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -159:sc= -0.0793 (180deg=-0.642) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 13.665 18.208 4.142 1.00 0.00 N ATOM 2 CA GLY A 97 12.456 17.519 3.609 1.00 0.00 C ATOM 3 C GLY A 97 12.733 16.019 3.494 1.00 0.00 C ATOM 4 O GLY A 97 12.599 15.431 2.439 1.00 0.00 O ATOM 0 HA2 GLY A 97 11.605 17.693 4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.192 17.927 2.633 1.00 0.00 H new ATOM 10 N ALA A 98 13.119 15.394 4.573 1.00 0.00 N ATOM 11 CA ALA A 98 13.405 13.932 4.524 1.00 0.00 C ATOM 12 C ALA A 98 12.132 13.175 4.143 1.00 0.00 C ATOM 13 O ALA A 98 11.041 13.538 4.538 1.00 0.00 O ATOM 14 CB ALA A 98 13.889 13.461 5.898 1.00 0.00 C ATOM 0 H ALA A 98 13.249 15.832 5.485 1.00 0.00 H new ATOM 0 HA ALA A 98 14.178 13.737 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 98 14.098 12.392 5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 98 14.797 14.000 6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 98 13.117 13.655 6.642 1.00 0.00 H new ATOM 20 N MET A 99 12.262 12.124 3.382 1.00 0.00 N ATOM 21 CA MET A 99 11.058 11.343 2.979 1.00 0.00 C ATOM 22 C MET A 99 11.237 9.882 3.394 1.00 0.00 C ATOM 23 O MET A 99 12.339 9.376 3.462 1.00 0.00 O ATOM 24 CB MET A 99 10.883 11.424 1.461 1.00 0.00 C ATOM 25 CG MET A 99 10.587 12.871 1.059 1.00 0.00 C ATOM 26 SD MET A 99 10.251 12.947 -0.717 1.00 0.00 S ATOM 27 CE MET A 99 10.123 14.747 -0.848 1.00 0.00 C ATOM 0 H MET A 99 13.149 11.772 3.022 1.00 0.00 H new ATOM 0 HA MET A 99 10.176 11.755 3.469 1.00 0.00 H new ATOM 0 HB2 MET A 99 11.786 11.074 0.961 1.00 0.00 H new ATOM 0 HB3 MET A 99 10.069 10.773 1.143 1.00 0.00 H new ATOM 0 HG2 MET A 99 9.730 13.247 1.618 1.00 0.00 H new ATOM 0 HG3 MET A 99 11.435 13.509 1.307 1.00 0.00 H new ATOM 0 HE1 MET A 99 9.914 15.023 -1.882 1.00 0.00 H new ATOM 0 HE2 MET A 99 9.316 15.102 -0.208 1.00 0.00 H new ATOM 0 HE3 MET A 99 11.062 15.202 -0.534 1.00 0.00 H new ATOM 37 N GLY A 100 10.161 9.198 3.672 1.00 0.00 N ATOM 38 CA GLY A 100 10.270 7.770 4.082 1.00 0.00 C ATOM 39 C GLY A 100 10.490 6.899 2.844 1.00 0.00 C ATOM 40 O GLY A 100 10.224 7.308 1.731 1.00 0.00 O ATOM 0 H GLY A 100 9.211 9.567 3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 100 11.097 7.643 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 100 9.364 7.460 4.602 1.00 0.00 H new ATOM 44 N PRO A 101 10.988 5.670 3.049 1.00 0.00 N ATOM 45 CA PRO A 101 11.249 4.727 1.953 1.00 0.00 C ATOM 46 C PRO A 101 9.950 4.206 1.331 1.00 0.00 C ATOM 47 O PRO A 101 9.944 3.666 0.244 1.00 0.00 O ATOM 48 CB PRO A 101 11.996 3.582 2.637 1.00 0.00 C ATOM 49 CG PRO A 101 11.563 3.651 4.063 1.00 0.00 C ATOM 50 CD PRO A 101 11.335 5.105 4.364 1.00 0.00 C ATOM 0 HA PRO A 101 11.805 5.190 1.138 1.00 0.00 H new ATOM 0 HB2 PRO A 101 11.742 2.620 2.191 1.00 0.00 H new ATOM 0 HB3 PRO A 101 13.075 3.701 2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 101 10.652 3.074 4.221 1.00 0.00 H new ATOM 0 HG3 PRO A 101 12.324 3.232 4.721 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.532 5.245 5.087 1.00 0.00 H new ATOM 0 HD3 PRO A 101 12.226 5.574 4.782 1.00 0.00 H new ATOM 58 N LYS A 102 8.849 4.364 2.015 1.00 0.00 N ATOM 59 CA LYS A 102 7.554 3.878 1.463 1.00 0.00 C ATOM 60 C LYS A 102 7.242 4.624 0.165 1.00 0.00 C ATOM 61 O LYS A 102 6.645 4.083 -0.746 1.00 0.00 O ATOM 62 CB LYS A 102 6.438 4.134 2.479 1.00 0.00 C ATOM 63 CG LYS A 102 6.693 3.302 3.737 1.00 0.00 C ATOM 64 CD LYS A 102 5.521 3.470 4.706 1.00 0.00 C ATOM 65 CE LYS A 102 5.838 2.751 6.019 1.00 0.00 C ATOM 66 NZ LYS A 102 4.637 1.991 6.469 1.00 0.00 N ATOM 0 H LYS A 102 8.791 4.808 2.931 1.00 0.00 H new ATOM 0 HA LYS A 102 7.623 2.809 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.398 5.193 2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 102 5.472 3.873 2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.813 2.251 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.621 3.619 4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.339 4.528 4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.611 3.063 4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.680 2.073 5.881 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.131 3.473 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.850 1.501 7.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.845 2.649 6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.377 1.292 5.744 1.00 0.00 H new ATOM 80 N ASP A 103 7.642 5.863 0.070 1.00 0.00 N ATOM 81 CA ASP A 103 7.369 6.642 -1.171 1.00 0.00 C ATOM 82 C ASP A 103 8.031 5.949 -2.363 1.00 0.00 C ATOM 83 O ASP A 103 7.591 6.073 -3.488 1.00 0.00 O ATOM 84 CB ASP A 103 7.937 8.055 -1.021 1.00 0.00 C ATOM 85 CG ASP A 103 7.512 8.904 -2.220 1.00 0.00 C ATOM 86 OD1 ASP A 103 6.427 9.463 -2.172 1.00 0.00 O ATOM 87 OD2 ASP A 103 8.277 8.983 -3.167 1.00 0.00 O ATOM 0 H ASP A 103 8.146 6.369 0.798 1.00 0.00 H new ATOM 0 HA ASP A 103 6.293 6.699 -1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.578 8.507 -0.096 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.024 8.017 -0.956 1.00 0.00 H new ATOM 92 N ILE A 104 9.088 5.219 -2.125 1.00 0.00 N ATOM 93 CA ILE A 104 9.776 4.519 -3.243 1.00 0.00 C ATOM 94 C ILE A 104 8.776 3.625 -3.978 1.00 0.00 C ATOM 95 O ILE A 104 8.734 3.590 -5.192 1.00 0.00 O ATOM 96 CB ILE A 104 10.913 3.661 -2.685 1.00 0.00 C ATOM 97 CG1 ILE A 104 11.942 4.561 -1.996 1.00 0.00 C ATOM 98 CG2 ILE A 104 11.588 2.900 -3.829 1.00 0.00 C ATOM 99 CD1 ILE A 104 13.021 3.696 -1.343 1.00 0.00 C ATOM 0 H ILE A 104 9.503 5.079 -1.204 1.00 0.00 H new ATOM 0 HA ILE A 104 10.183 5.255 -3.936 1.00 0.00 H new ATOM 0 HB ILE A 104 10.510 2.951 -1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.393 5.237 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.453 5.181 -1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.398 2.289 -3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.857 2.258 -4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.990 3.610 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.754 4.337 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.562 3.038 -0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.517 3.096 -2.106 1.00 0.00 H new ATOM 111 N VAL A 105 7.969 2.900 -3.251 1.00 0.00 N ATOM 112 CA VAL A 105 6.971 2.011 -3.908 1.00 0.00 C ATOM 113 C VAL A 105 5.587 2.264 -3.305 1.00 0.00 C ATOM 114 O VAL A 105 5.459 2.606 -2.146 1.00 0.00 O ATOM 115 CB VAL A 105 7.365 0.550 -3.687 1.00 0.00 C ATOM 116 CG1 VAL A 105 6.386 -0.360 -4.431 1.00 0.00 C ATOM 117 CG2 VAL A 105 8.781 0.318 -4.219 1.00 0.00 C ATOM 0 H VAL A 105 7.959 2.886 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 105 6.945 2.222 -4.977 1.00 0.00 H new ATOM 0 HB VAL A 105 7.335 0.323 -2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.666 -1.402 -4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.377 -0.195 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.416 -0.133 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.063 -0.723 -4.062 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.811 0.545 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 105 9.479 0.967 -3.690 1.00 0.00 H new ATOM 127 N ASP A 106 4.552 2.099 -4.082 1.00 0.00 N ATOM 128 CA ASP A 106 3.179 2.333 -3.552 1.00 0.00 C ATOM 129 C ASP A 106 2.686 1.073 -2.838 1.00 0.00 C ATOM 130 O ASP A 106 2.921 -0.034 -3.281 1.00 0.00 O ATOM 131 CB ASP A 106 2.236 2.662 -4.710 1.00 0.00 C ATOM 132 CG ASP A 106 2.390 4.136 -5.090 1.00 0.00 C ATOM 133 OD1 ASP A 106 3.303 4.765 -4.582 1.00 0.00 O ATOM 134 OD2 ASP A 106 1.592 4.609 -5.882 1.00 0.00 O ATOM 0 H ASP A 106 4.597 1.813 -5.060 1.00 0.00 H new ATOM 0 HA ASP A 106 3.198 3.166 -2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.462 2.029 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.205 2.455 -4.423 1.00 0.00 H new ATOM 139 N PRO A 107 1.986 1.251 -1.708 1.00 0.00 N ATOM 140 CA PRO A 107 1.451 0.133 -0.922 1.00 0.00 C ATOM 141 C PRO A 107 0.205 -0.482 -1.569 1.00 0.00 C ATOM 142 O PRO A 107 -0.760 -0.792 -0.901 1.00 0.00 O ATOM 143 CB PRO A 107 1.073 0.779 0.407 1.00 0.00 C ATOM 144 CG PRO A 107 0.814 2.214 0.082 1.00 0.00 C ATOM 145 CD PRO A 107 1.668 2.559 -1.109 1.00 0.00 C ATOM 0 HA PRO A 107 2.172 -0.679 -0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.190 0.307 0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.876 0.679 1.137 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.241 2.374 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.061 2.852 0.931 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.135 3.201 -1.811 1.00 0.00 H new ATOM 0 HD3 PRO A 107 2.571 3.093 -0.812 1.00 0.00 H new ATOM 153 N ALA A 108 0.217 -0.666 -2.862 1.00 0.00 N ATOM 154 CA ALA A 108 -0.969 -1.264 -3.537 1.00 0.00 C ATOM 155 C ALA A 108 -0.953 -2.778 -3.329 1.00 0.00 C ATOM 156 O ALA A 108 -1.986 -3.412 -3.228 1.00 0.00 O ATOM 157 CB ALA A 108 -0.918 -0.952 -5.033 1.00 0.00 C ATOM 0 H ALA A 108 0.995 -0.429 -3.478 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.882 -0.845 -3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.786 -1.390 -5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.924 0.128 -5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.008 -1.371 -5.461 1.00 0.00 H new ATOM 163 N THR A 109 0.212 -3.363 -3.260 1.00 0.00 N ATOM 164 CA THR A 109 0.295 -4.835 -3.055 1.00 0.00 C ATOM 165 C THR A 109 -0.425 -5.206 -1.758 1.00 0.00 C ATOM 166 O THR A 109 -0.314 -4.524 -0.759 1.00 0.00 O ATOM 167 CB THR A 109 1.764 -5.254 -2.962 1.00 0.00 C ATOM 168 OG1 THR A 109 2.473 -4.736 -4.079 1.00 0.00 O ATOM 169 CG2 THR A 109 1.861 -6.780 -2.956 1.00 0.00 C ATOM 0 H THR A 109 1.109 -2.884 -3.337 1.00 0.00 H new ATOM 0 HA THR A 109 -0.176 -5.349 -3.893 1.00 0.00 H new ATOM 0 HB THR A 109 2.198 -4.862 -2.042 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.415 -5.002 -4.021 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.907 -7.078 -2.890 1.00 0.00 H new ATOM 0 HG22 THR A 109 1.316 -7.176 -2.099 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.429 -7.176 -3.875 1.00 0.00 H new ATOM 177 N PRO A 110 -1.180 -6.313 -1.780 1.00 0.00 N ATOM 178 CA PRO A 110 -1.927 -6.786 -0.608 1.00 0.00 C ATOM 179 C PRO A 110 -0.998 -7.314 0.488 1.00 0.00 C ATOM 180 O PRO A 110 0.058 -7.850 0.215 1.00 0.00 O ATOM 181 CB PRO A 110 -2.780 -7.924 -1.163 1.00 0.00 C ATOM 182 CG PRO A 110 -2.036 -8.401 -2.365 1.00 0.00 C ATOM 183 CD PRO A 110 -1.363 -7.191 -2.948 1.00 0.00 C ATOM 0 HA PRO A 110 -2.506 -5.987 -0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.902 -8.722 -0.430 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.779 -7.578 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.303 -9.161 -2.093 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.714 -8.856 -3.087 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.411 -7.445 -3.414 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.977 -6.719 -3.715 1.00 0.00 H new ATOM 191 N TYR A 111 -1.383 -7.165 1.726 1.00 0.00 N ATOM 192 CA TYR A 111 -0.525 -7.658 2.839 1.00 0.00 C ATOM 193 C TYR A 111 -1.282 -8.729 3.626 1.00 0.00 C ATOM 194 O TYR A 111 -2.491 -8.831 3.548 1.00 0.00 O ATOM 195 CB TYR A 111 -0.177 -6.493 3.767 1.00 0.00 C ATOM 196 CG TYR A 111 0.818 -5.586 3.083 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.373 -4.612 2.181 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.186 -5.719 3.351 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.296 -3.773 1.546 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.108 -4.879 2.716 1.00 0.00 C ATOM 201 CZ TYR A 111 2.664 -3.906 1.813 1.00 0.00 C ATOM 202 OH TYR A 111 3.572 -3.078 1.187 1.00 0.00 O ATOM 0 H TYR A 111 -2.256 -6.723 2.014 1.00 0.00 H new ATOM 0 HA TYR A 111 0.392 -8.085 2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.078 -5.935 4.022 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.240 -6.870 4.701 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -0.682 -4.508 1.975 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.530 -6.470 4.047 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.953 -3.022 0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.163 -4.982 2.923 1.00 0.00 H new ATOM 0 HH TYR A 111 4.478 -3.302 1.485 1.00 0.00 H new ATOM 212 N PRO A 112 -0.551 -9.545 4.398 1.00 0.00 N ATOM 213 CA PRO A 112 -1.145 -10.620 5.205 1.00 0.00 C ATOM 214 C PRO A 112 -1.974 -10.066 6.368 1.00 0.00 C ATOM 215 O PRO A 112 -1.527 -9.215 7.111 1.00 0.00 O ATOM 216 CB PRO A 112 0.069 -11.378 5.740 1.00 0.00 C ATOM 217 CG PRO A 112 1.172 -10.375 5.729 1.00 0.00 C ATOM 218 CD PRO A 112 0.914 -9.485 4.547 1.00 0.00 C ATOM 0 HA PRO A 112 -1.828 -11.240 4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.112 -11.757 6.746 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.308 -12.237 5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.185 -9.800 6.655 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.143 -10.864 5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.260 -8.467 4.726 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.425 -9.843 3.653 1.00 0.00 H new ATOM 226 N GLY A 113 -3.178 -10.543 6.531 1.00 0.00 N ATOM 227 CA GLY A 113 -4.034 -10.045 7.644 1.00 0.00 C ATOM 228 C GLY A 113 -5.064 -9.057 7.094 1.00 0.00 C ATOM 229 O GLY A 113 -5.964 -8.631 7.792 1.00 0.00 O ATOM 0 H GLY A 113 -3.606 -11.257 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.539 -10.880 8.130 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.418 -9.560 8.402 1.00 0.00 H new ATOM 233 N ASP A 114 -4.941 -8.686 5.849 1.00 0.00 N ATOM 234 CA ASP A 114 -5.913 -7.725 5.257 1.00 0.00 C ATOM 235 C ASP A 114 -7.163 -8.478 4.797 1.00 0.00 C ATOM 236 O ASP A 114 -7.169 -9.690 4.704 1.00 0.00 O ATOM 237 CB ASP A 114 -5.271 -7.023 4.059 1.00 0.00 C ATOM 238 CG ASP A 114 -4.052 -6.227 4.528 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.947 -5.988 5.719 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.244 -5.869 3.686 1.00 0.00 O ATOM 0 H ASP A 114 -4.209 -9.007 5.216 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.192 -6.984 6.006 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.973 -7.757 3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.992 -6.358 3.584 1.00 0.00 H new ATOM 245 N LYS A 115 -8.221 -7.771 4.506 1.00 0.00 N ATOM 246 CA LYS A 115 -9.467 -8.448 4.051 1.00 0.00 C ATOM 247 C LYS A 115 -9.459 -8.559 2.525 1.00 0.00 C ATOM 248 O LYS A 115 -9.045 -7.653 1.829 1.00 0.00 O ATOM 249 CB LYS A 115 -10.683 -7.632 4.496 1.00 0.00 C ATOM 250 CG LYS A 115 -10.771 -7.640 6.023 1.00 0.00 C ATOM 251 CD LYS A 115 -11.980 -6.814 6.469 1.00 0.00 C ATOM 252 CE LYS A 115 -13.267 -7.559 6.113 1.00 0.00 C ATOM 253 NZ LYS A 115 -14.277 -7.346 7.188 1.00 0.00 N ATOM 0 H LYS A 115 -8.276 -6.754 4.564 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.519 -9.445 4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.601 -6.608 4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.593 -8.051 4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.862 -8.663 6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.858 -7.229 6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.936 -6.636 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.966 -5.838 5.984 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.655 -7.202 5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.063 -8.623 5.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.153 -7.852 6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.906 -7.707 8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.478 -6.330 7.279 1.00 0.00 H new ATOM 267 N VAL A 116 -9.911 -9.665 1.999 1.00 0.00 N ATOM 268 CA VAL A 116 -9.926 -9.832 0.519 1.00 0.00 C ATOM 269 C VAL A 116 -11.314 -10.297 0.070 1.00 0.00 C ATOM 270 O VAL A 116 -12.059 -10.882 0.831 1.00 0.00 O ATOM 271 CB VAL A 116 -8.883 -10.875 0.113 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.535 -10.519 0.741 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.325 -12.255 0.604 1.00 0.00 C ATOM 0 H VAL A 116 -10.270 -10.459 2.530 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.692 -8.879 0.044 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.786 -10.889 -0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.791 -11.262 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.220 -9.535 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.632 -10.506 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.583 -12.999 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.422 -12.241 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.286 -12.509 0.157 1.00 0.00 H new ATOM 283 N ILE A 117 -11.665 -10.041 -1.161 1.00 0.00 N ATOM 284 CA ILE A 117 -13.003 -10.468 -1.657 1.00 0.00 C ATOM 285 C ILE A 117 -12.828 -11.413 -2.847 1.00 0.00 C ATOM 286 O ILE A 117 -11.917 -11.268 -3.639 1.00 0.00 O ATOM 287 CB ILE A 117 -13.800 -9.237 -2.097 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.206 -9.665 -2.525 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.091 -8.564 -3.273 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.970 -10.194 -1.311 1.00 0.00 C ATOM 0 H ILE A 117 -11.083 -9.555 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.539 -10.983 -0.860 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.872 -8.535 -1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.737 -8.820 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.145 -10.436 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.658 -7.688 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.090 -8.258 -2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.019 -9.266 -4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.971 -10.499 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.441 -11.051 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.043 -9.410 -0.557 1.00 0.00 H new ATOM 302 N ILE A 118 -13.691 -12.384 -2.979 1.00 0.00 N ATOM 303 CA ILE A 118 -13.570 -13.338 -4.117 1.00 0.00 C ATOM 304 C ILE A 118 -14.372 -12.813 -5.310 1.00 0.00 C ATOM 305 O ILE A 118 -15.502 -12.388 -5.172 1.00 0.00 O ATOM 306 CB ILE A 118 -14.116 -14.705 -3.698 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.597 -15.057 -2.303 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.653 -15.767 -4.697 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.072 -14.930 -2.280 1.00 0.00 C ATOM 0 H ILE A 118 -14.474 -12.557 -2.348 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.522 -13.436 -4.398 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.205 -14.671 -3.682 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -14.039 -14.393 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.892 -16.072 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.042 -16.741 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.023 -15.517 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.564 -15.801 -4.713 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.701 -15.181 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.639 -15.612 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.788 -13.907 -2.526 1.00 0.00 H new ATOM 321 N THR A 119 -13.797 -12.841 -6.482 1.00 0.00 N ATOM 322 CA THR A 119 -14.528 -12.344 -7.682 1.00 0.00 C ATOM 323 C THR A 119 -14.650 -13.472 -8.710 1.00 0.00 C ATOM 324 O THR A 119 -15.212 -13.296 -9.773 1.00 0.00 O ATOM 325 CB THR A 119 -13.758 -11.174 -8.300 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.524 -11.644 -8.823 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.492 -10.115 -7.229 1.00 0.00 C ATOM 0 H THR A 119 -12.854 -13.186 -6.660 1.00 0.00 H new ATOM 0 HA THR A 119 -15.523 -12.011 -7.388 1.00 0.00 H new ATOM 0 HB THR A 119 -14.348 -10.734 -9.104 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.235 -12.433 -8.319 1.00 0.00 H new ATOM 0 HG21 THR A 119 -12.944 -9.282 -7.669 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.440 -9.755 -6.830 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.902 -10.552 -6.423 1.00 0.00 H new ATOM 335 N GLU A 120 -14.128 -14.629 -8.404 1.00 0.00 N ATOM 336 CA GLU A 120 -14.217 -15.763 -9.367 1.00 0.00 C ATOM 337 C GLU A 120 -14.543 -17.051 -8.607 1.00 0.00 C ATOM 338 O GLU A 120 -14.233 -17.189 -7.440 1.00 0.00 O ATOM 339 CB GLU A 120 -12.879 -15.924 -10.091 1.00 0.00 C ATOM 340 CG GLU A 120 -12.577 -14.655 -10.891 1.00 0.00 C ATOM 341 CD GLU A 120 -11.317 -14.870 -11.732 1.00 0.00 C ATOM 342 OE1 GLU A 120 -10.676 -15.892 -11.551 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.017 -14.009 -12.542 1.00 0.00 O ATOM 0 H GLU A 120 -13.645 -14.837 -7.530 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.002 -15.561 -10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.083 -16.110 -9.370 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.915 -16.787 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.420 -14.410 -11.536 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.437 -13.811 -10.215 1.00 0.00 H new ATOM 350 N GLY A 121 -15.165 -17.993 -9.259 1.00 0.00 N ATOM 351 CA GLY A 121 -15.509 -19.270 -8.573 1.00 0.00 C ATOM 352 C GLY A 121 -16.853 -19.118 -7.857 1.00 0.00 C ATOM 353 O GLY A 121 -17.546 -18.133 -8.020 1.00 0.00 O ATOM 0 H GLY A 121 -15.450 -17.934 -10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.561 -20.082 -9.298 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.730 -19.532 -7.856 1.00 0.00 H new ATOM 357 N ALA A 122 -17.226 -20.085 -7.065 1.00 0.00 N ATOM 358 CA ALA A 122 -18.524 -19.995 -6.339 1.00 0.00 C ATOM 359 C ALA A 122 -18.318 -19.269 -5.006 1.00 0.00 C ATOM 360 O ALA A 122 -19.253 -19.023 -4.272 1.00 0.00 O ATOM 361 CB ALA A 122 -19.060 -21.403 -6.075 1.00 0.00 C ATOM 0 H ALA A 122 -16.688 -20.934 -6.889 1.00 0.00 H new ATOM 0 HA ALA A 122 -19.240 -19.441 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.010 -21.337 -5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -19.210 -21.919 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -18.343 -21.958 -5.469 1.00 0.00 H new ATOM 367 N PHE A 123 -17.099 -18.926 -4.688 1.00 0.00 N ATOM 368 CA PHE A 123 -16.837 -18.218 -3.403 1.00 0.00 C ATOM 369 C PHE A 123 -16.953 -16.708 -3.619 1.00 0.00 C ATOM 370 O PHE A 123 -16.613 -15.921 -2.758 1.00 0.00 O ATOM 371 CB PHE A 123 -15.427 -18.557 -2.914 1.00 0.00 C ATOM 372 CG PHE A 123 -15.344 -20.032 -2.600 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.724 -20.501 -1.337 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.887 -20.930 -3.572 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.648 -21.868 -1.046 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.810 -22.297 -3.280 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.191 -22.766 -2.017 1.00 0.00 C ATOM 0 H PHE A 123 -16.275 -19.105 -5.262 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.567 -18.535 -2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.693 -18.295 -3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -15.188 -17.971 -2.026 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -16.076 -19.808 -0.587 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.594 -20.568 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.942 -22.230 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.457 -22.990 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 123 -15.132 -23.821 -1.792 1.00 0.00 H new ATOM 387 N GLU A 124 -17.429 -16.296 -4.762 1.00 0.00 N ATOM 388 CA GLU A 124 -17.565 -14.836 -5.031 1.00 0.00 C ATOM 389 C GLU A 124 -18.486 -14.205 -3.984 1.00 0.00 C ATOM 390 O GLU A 124 -19.468 -14.791 -3.575 1.00 0.00 O ATOM 391 CB GLU A 124 -18.158 -14.627 -6.425 1.00 0.00 C ATOM 392 CG GLU A 124 -17.168 -15.126 -7.480 1.00 0.00 C ATOM 393 CD GLU A 124 -17.750 -14.890 -8.875 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.887 -14.457 -8.957 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.048 -15.148 -9.840 1.00 0.00 O ATOM 0 H GLU A 124 -17.730 -16.907 -5.521 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.583 -14.366 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -19.103 -15.164 -6.514 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.375 -13.571 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.217 -14.604 -7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.967 -16.187 -7.333 1.00 0.00 H new ATOM 402 N GLY A 125 -18.177 -13.014 -3.550 1.00 0.00 N ATOM 403 CA GLY A 125 -19.036 -12.345 -2.532 1.00 0.00 C ATOM 404 C GLY A 125 -18.565 -12.731 -1.128 1.00 0.00 C ATOM 405 O GLY A 125 -19.080 -12.250 -0.138 1.00 0.00 O ATOM 0 H GLY A 125 -17.367 -12.475 -3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.990 -11.263 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -20.077 -12.638 -2.671 1.00 0.00 H new ATOM 409 N PHE A 126 -17.591 -13.594 -1.031 1.00 0.00 N ATOM 410 CA PHE A 126 -17.091 -14.007 0.311 1.00 0.00 C ATOM 411 C PHE A 126 -15.807 -13.242 0.637 1.00 0.00 C ATOM 412 O PHE A 126 -14.988 -12.988 -0.224 1.00 0.00 O ATOM 413 CB PHE A 126 -16.802 -15.509 0.306 1.00 0.00 C ATOM 414 CG PHE A 126 -18.063 -16.274 -0.025 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.320 -15.705 0.218 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.973 -17.559 -0.576 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.483 -16.419 -0.088 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.138 -18.272 -0.883 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.392 -17.703 -0.639 1.00 0.00 C ATOM 0 H PHE A 126 -17.120 -14.031 -1.823 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.847 -13.784 1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -16.026 -15.736 -0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.423 -15.819 1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -19.391 -14.714 0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.005 -17.999 -0.764 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.451 -15.980 0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.068 -19.262 -1.309 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.290 -18.254 -0.876 1.00 0.00 H new ATOM 429 N GLN A 127 -15.623 -12.875 1.876 1.00 0.00 N ATOM 430 CA GLN A 127 -14.391 -12.130 2.259 1.00 0.00 C ATOM 431 C GLN A 127 -13.327 -13.120 2.736 1.00 0.00 C ATOM 432 O GLN A 127 -13.634 -14.163 3.277 1.00 0.00 O ATOM 433 CB GLN A 127 -14.718 -11.151 3.388 1.00 0.00 C ATOM 434 CG GLN A 127 -15.707 -10.098 2.883 1.00 0.00 C ATOM 435 CD GLN A 127 -16.056 -9.140 4.023 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.795 -9.427 5.175 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.639 -8.005 3.751 1.00 0.00 N ATOM 0 H GLN A 127 -16.273 -13.059 2.640 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.016 -11.578 1.397 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.144 -11.687 4.236 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.806 -10.669 3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.273 -9.546 2.049 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.610 -10.581 2.510 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.858 -7.763 2.785 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -16.875 -7.360 4.505 1.00 0.00 H new ATOM 446 N ALA A 128 -12.076 -12.801 2.541 1.00 0.00 N ATOM 447 CA ALA A 128 -10.995 -13.726 2.985 1.00 0.00 C ATOM 448 C ALA A 128 -9.820 -12.912 3.532 1.00 0.00 C ATOM 449 O ALA A 128 -9.687 -11.735 3.260 1.00 0.00 O ATOM 450 CB ALA A 128 -10.523 -14.568 1.798 1.00 0.00 C ATOM 0 H ALA A 128 -11.757 -11.941 2.094 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.378 -14.383 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.732 -15.244 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.359 -15.148 1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.140 -13.912 1.016 1.00 0.00 H new ATOM 456 N ILE A 129 -8.966 -13.528 4.303 1.00 0.00 N ATOM 457 CA ILE A 129 -7.802 -12.788 4.869 1.00 0.00 C ATOM 458 C ILE A 129 -6.505 -13.364 4.297 1.00 0.00 C ATOM 459 O ILE A 129 -6.335 -14.563 4.202 1.00 0.00 O ATOM 460 CB ILE A 129 -7.796 -12.935 6.392 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.149 -12.492 6.955 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.688 -12.063 6.984 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.525 -11.131 6.366 1.00 0.00 C ATOM 0 H ILE A 129 -9.024 -14.512 4.566 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.879 -11.733 4.606 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.618 -13.978 6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.915 -13.229 6.713 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.100 -12.429 8.042 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.683 -12.167 8.069 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.724 -12.379 6.585 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.866 -11.020 6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.488 -10.815 6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.764 -10.397 6.630 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.591 -11.210 5.281 1.00 0.00 H new ATOM 475 N PHE A 130 -5.586 -12.518 3.917 1.00 0.00 N ATOM 476 CA PHE A 130 -4.301 -13.019 3.355 1.00 0.00 C ATOM 477 C PHE A 130 -3.592 -13.896 4.390 1.00 0.00 C ATOM 478 O PHE A 130 -3.103 -13.418 5.393 1.00 0.00 O ATOM 479 CB PHE A 130 -3.403 -11.834 2.995 1.00 0.00 C ATOM 480 CG PHE A 130 -3.818 -11.278 1.655 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.485 -11.965 0.482 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.533 -10.076 1.585 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.866 -11.451 -0.763 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.914 -9.562 0.340 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.581 -10.249 -0.833 1.00 0.00 C ATOM 0 H PHE A 130 -5.670 -11.503 3.972 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.506 -13.607 2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.478 -11.061 3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.360 -12.151 2.962 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.934 -12.892 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.790 -9.546 2.490 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.609 -11.981 -1.668 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.465 -8.635 0.285 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.876 -9.852 -1.793 1.00 0.00 H new ATOM 495 N THR A 131 -3.532 -15.177 4.150 1.00 0.00 N ATOM 496 CA THR A 131 -2.853 -16.085 5.115 1.00 0.00 C ATOM 497 C THR A 131 -1.340 -16.004 4.908 1.00 0.00 C ATOM 498 O THR A 131 -0.569 -16.095 5.842 1.00 0.00 O ATOM 499 CB THR A 131 -3.325 -17.523 4.884 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.903 -17.957 3.598 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.851 -17.585 4.970 1.00 0.00 C ATOM 0 H THR A 131 -3.924 -15.634 3.327 1.00 0.00 H new ATOM 0 HA THR A 131 -3.098 -15.784 6.133 1.00 0.00 H new ATOM 0 HB THR A 131 -2.896 -18.172 5.647 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.616 -18.483 3.180 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.183 -18.610 4.805 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.174 -17.253 5.957 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.285 -16.936 4.209 1.00 0.00 H new ATOM 509 N GLU A 132 -0.907 -15.833 3.687 1.00 0.00 N ATOM 510 CA GLU A 132 0.557 -15.747 3.421 1.00 0.00 C ATOM 511 C GLU A 132 0.816 -15.924 1.923 1.00 0.00 C ATOM 512 O GLU A 132 0.885 -17.031 1.425 1.00 0.00 O ATOM 513 CB GLU A 132 1.281 -16.848 4.197 1.00 0.00 C ATOM 514 CG GLU A 132 1.983 -16.241 5.414 1.00 0.00 C ATOM 515 CD GLU A 132 3.482 -16.529 5.333 1.00 0.00 C ATOM 516 OE1 GLU A 132 4.145 -15.900 4.525 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.944 -17.375 6.082 1.00 0.00 O ATOM 0 H GLU A 132 -1.504 -15.749 2.864 1.00 0.00 H new ATOM 0 HA GLU A 132 0.927 -14.773 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.570 -17.609 4.517 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.009 -17.342 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.810 -15.165 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.570 -16.660 6.332 1.00 0.00 H new ATOM 524 N PRO A 133 0.963 -14.808 1.194 1.00 0.00 N ATOM 525 CA PRO A 133 1.218 -14.834 -0.252 1.00 0.00 C ATOM 526 C PRO A 133 2.631 -15.333 -0.566 1.00 0.00 C ATOM 527 O PRO A 133 3.608 -14.658 -0.316 1.00 0.00 O ATOM 528 CB PRO A 133 1.076 -13.369 -0.666 1.00 0.00 C ATOM 529 CG PRO A 133 1.377 -12.595 0.573 1.00 0.00 C ATOM 530 CD PRO A 133 0.893 -13.435 1.724 1.00 0.00 C ATOM 0 HA PRO A 133 0.540 -15.506 -0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.768 -13.116 -1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 133 0.071 -13.156 -1.032 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.446 -12.398 0.658 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.874 -11.628 0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.523 -13.311 2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.122 -13.168 2.018 1.00 0.00 H new ATOM 538 N ASP A 134 2.745 -16.515 -1.111 1.00 0.00 N ATOM 539 CA ASP A 134 4.094 -17.057 -1.437 1.00 0.00 C ATOM 540 C ASP A 134 4.634 -16.376 -2.697 1.00 0.00 C ATOM 541 O ASP A 134 5.724 -16.664 -3.150 1.00 0.00 O ATOM 542 CB ASP A 134 3.990 -18.565 -1.677 1.00 0.00 C ATOM 543 CG ASP A 134 3.274 -18.823 -3.005 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.611 -17.918 -3.485 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.403 -19.922 -3.521 1.00 0.00 O ATOM 0 H ASP A 134 1.963 -17.127 -1.344 1.00 0.00 H new ATOM 0 HA ASP A 134 4.772 -16.864 -0.606 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.985 -19.010 -1.696 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.445 -19.037 -0.860 1.00 0.00 H new ATOM 550 N GLY A 135 3.883 -15.473 -3.268 1.00 0.00 N ATOM 551 CA GLY A 135 4.360 -14.779 -4.498 1.00 0.00 C ATOM 552 C GLY A 135 3.391 -13.649 -4.856 1.00 0.00 C ATOM 553 O GLY A 135 2.256 -13.630 -4.422 1.00 0.00 O ATOM 0 H GLY A 135 2.962 -15.187 -2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.360 -14.377 -4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.430 -15.487 -5.324 1.00 0.00 H new ATOM 557 N GLU A 136 3.829 -12.708 -5.647 1.00 0.00 N ATOM 558 CA GLU A 136 2.933 -11.582 -6.034 1.00 0.00 C ATOM 559 C GLU A 136 1.789 -12.119 -6.896 1.00 0.00 C ATOM 560 O GLU A 136 0.648 -11.731 -6.741 1.00 0.00 O ATOM 561 CB GLU A 136 3.730 -10.547 -6.830 1.00 0.00 C ATOM 562 CG GLU A 136 2.825 -9.363 -7.179 1.00 0.00 C ATOM 563 CD GLU A 136 3.597 -8.370 -8.052 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.733 -8.664 -8.384 1.00 0.00 O ATOM 565 OE2 GLU A 136 3.037 -7.335 -8.374 1.00 0.00 O ATOM 0 H GLU A 136 4.769 -12.670 -6.042 1.00 0.00 H new ATOM 0 HA GLU A 136 2.526 -11.114 -5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.586 -10.205 -6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.124 -10.998 -7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.937 -9.713 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.482 -8.873 -6.268 1.00 0.00 H new ATOM 572 N ALA A 137 2.085 -13.009 -7.804 1.00 0.00 N ATOM 573 CA ALA A 137 1.015 -13.570 -8.674 1.00 0.00 C ATOM 574 C ALA A 137 0.037 -14.380 -7.821 1.00 0.00 C ATOM 575 O ALA A 137 -1.046 -13.929 -7.503 1.00 0.00 O ATOM 576 CB ALA A 137 1.643 -14.481 -9.731 1.00 0.00 C ATOM 0 H ALA A 137 3.022 -13.371 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 137 0.482 -12.756 -9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.860 -14.892 -10.368 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.341 -13.906 -10.339 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.176 -15.295 -9.240 1.00 0.00 H new ATOM 582 N ARG A 138 0.409 -15.574 -7.448 1.00 0.00 N ATOM 583 CA ARG A 138 -0.499 -16.412 -6.617 1.00 0.00 C ATOM 584 C ARG A 138 -0.400 -15.978 -5.153 1.00 0.00 C ATOM 585 O ARG A 138 0.619 -15.487 -4.709 1.00 0.00 O ATOM 586 CB ARG A 138 -0.092 -17.882 -6.746 1.00 0.00 C ATOM 587 CG ARG A 138 1.206 -18.124 -5.975 1.00 0.00 C ATOM 588 CD ARG A 138 1.788 -19.484 -6.369 1.00 0.00 C ATOM 589 NE ARG A 138 2.350 -19.402 -7.746 1.00 0.00 N ATOM 590 CZ ARG A 138 3.088 -20.374 -8.210 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.783 -21.612 -7.933 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.130 -20.108 -8.949 1.00 0.00 N ATOM 0 H ARG A 138 1.303 -16.005 -7.683 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.526 -16.288 -6.960 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.883 -18.524 -6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.043 -18.142 -7.796 1.00 0.00 H new ATOM 0 HG2 ARG A 138 1.923 -17.333 -6.192 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.015 -18.095 -4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.566 -19.777 -5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.013 -20.250 -6.326 1.00 0.00 H new ATOM 0 HE ARG A 138 2.158 -18.586 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.969 -21.820 -7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.359 -22.372 -8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.369 -19.140 -9.165 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.706 -20.868 -9.311 1.00 0.00 H new ATOM 606 N SER A 139 -1.450 -16.154 -4.399 1.00 0.00 N ATOM 607 CA SER A 139 -1.413 -15.751 -2.965 1.00 0.00 C ATOM 608 C SER A 139 -2.253 -16.726 -2.138 1.00 0.00 C ATOM 609 O SER A 139 -3.142 -17.380 -2.646 1.00 0.00 O ATOM 610 CB SER A 139 -1.979 -14.338 -2.816 1.00 0.00 C ATOM 611 OG SER A 139 -3.358 -14.342 -3.156 1.00 0.00 O ATOM 0 H SER A 139 -2.332 -16.559 -4.714 1.00 0.00 H new ATOM 0 HA SER A 139 -0.382 -15.769 -2.611 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.847 -13.988 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.436 -13.647 -3.462 1.00 0.00 H new ATOM 0 HG SER A 139 -3.554 -13.578 -3.737 1.00 0.00 H new ATOM 617 N MET A 140 -1.979 -16.827 -0.866 1.00 0.00 N ATOM 618 CA MET A 140 -2.762 -17.759 -0.006 1.00 0.00 C ATOM 619 C MET A 140 -3.816 -16.970 0.772 1.00 0.00 C ATOM 620 O MET A 140 -3.498 -16.089 1.546 1.00 0.00 O ATOM 621 CB MET A 140 -1.821 -18.458 0.977 1.00 0.00 C ATOM 622 CG MET A 140 -0.686 -19.131 0.203 1.00 0.00 C ATOM 623 SD MET A 140 0.132 -20.345 1.267 1.00 0.00 S ATOM 624 CE MET A 140 -1.157 -21.612 1.199 1.00 0.00 C ATOM 0 H MET A 140 -1.247 -16.304 -0.385 1.00 0.00 H new ATOM 0 HA MET A 140 -3.253 -18.504 -0.631 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.415 -17.735 1.685 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.370 -19.200 1.558 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.079 -19.619 -0.689 1.00 0.00 H new ATOM 0 HG3 MET A 140 0.033 -18.384 -0.133 1.00 0.00 H new ATOM 0 HE1 MET A 140 -1.553 -21.783 2.200 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.961 -21.278 0.543 1.00 0.00 H new ATOM 0 HE3 MET A 140 -0.735 -22.540 0.813 1.00 0.00 H new ATOM 634 N LEU A 141 -5.067 -17.276 0.572 1.00 0.00 N ATOM 635 CA LEU A 141 -6.138 -16.542 1.300 1.00 0.00 C ATOM 636 C LEU A 141 -7.014 -17.539 2.061 1.00 0.00 C ATOM 637 O LEU A 141 -7.203 -18.662 1.637 1.00 0.00 O ATOM 638 CB LEU A 141 -6.998 -15.769 0.302 1.00 0.00 C ATOM 639 CG LEU A 141 -6.141 -14.714 -0.401 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.153 -15.404 -1.341 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.043 -13.777 -1.207 1.00 0.00 C ATOM 0 H LEU A 141 -5.394 -18.003 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.684 -15.845 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.426 -16.453 -0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.831 -15.291 0.817 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.592 -14.137 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.542 -14.653 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.510 -16.071 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.701 -15.981 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.432 -13.026 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.593 -14.353 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.747 -13.284 -0.537 1.00 0.00 H new ATOM 653 N LEU A 142 -7.550 -17.137 3.180 1.00 0.00 N ATOM 654 CA LEU A 142 -8.413 -18.061 3.964 1.00 0.00 C ATOM 655 C LEU A 142 -9.881 -17.778 3.645 1.00 0.00 C ATOM 656 O LEU A 142 -10.343 -16.658 3.744 1.00 0.00 O ATOM 657 CB LEU A 142 -8.168 -17.846 5.458 1.00 0.00 C ATOM 658 CG LEU A 142 -8.880 -18.942 6.253 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.023 -19.334 7.458 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.234 -18.422 6.739 1.00 0.00 C ATOM 0 H LEU A 142 -7.427 -16.209 3.584 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.174 -19.091 3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.099 -17.865 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.535 -16.865 5.760 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.033 -19.813 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.529 -20.115 8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.057 -19.704 7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.871 -18.463 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.742 -19.203 7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.082 -17.551 7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.845 -18.141 5.881 1.00 0.00 H new ATOM 672 N LEU A 143 -10.620 -18.783 3.265 1.00 0.00 N ATOM 673 CA LEU A 143 -12.058 -18.568 2.942 1.00 0.00 C ATOM 674 C LEU A 143 -12.910 -18.915 4.164 1.00 0.00 C ATOM 675 O LEU A 143 -13.027 -20.062 4.545 1.00 0.00 O ATOM 676 CB LEU A 143 -12.457 -19.464 1.769 1.00 0.00 C ATOM 677 CG LEU A 143 -11.500 -19.228 0.598 1.00 0.00 C ATOM 678 CD1 LEU A 143 -11.999 -19.990 -0.632 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.441 -17.733 0.282 1.00 0.00 C ATOM 0 H LEU A 143 -10.291 -19.743 3.164 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.219 -17.525 2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.428 -20.511 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.481 -19.248 1.465 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.505 -19.583 0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.317 -19.822 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.041 -21.056 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.994 -19.636 -0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.760 -17.564 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.436 -17.378 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.085 -17.190 1.157 1.00 0.00 H new ATOM 691 N ASN A 144 -13.503 -17.931 4.782 1.00 0.00 N ATOM 692 CA ASN A 144 -14.345 -18.204 5.979 1.00 0.00 C ATOM 693 C ASN A 144 -15.743 -18.637 5.532 1.00 0.00 C ATOM 694 O ASN A 144 -16.416 -17.938 4.800 1.00 0.00 O ATOM 695 CB ASN A 144 -14.445 -16.932 6.826 1.00 0.00 C ATOM 696 CG ASN A 144 -15.373 -15.929 6.140 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.331 -15.768 4.936 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.216 -15.240 6.860 1.00 0.00 N ATOM 0 H ASN A 144 -13.440 -16.950 4.509 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.895 -19.001 6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.825 -17.173 7.819 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.456 -16.494 6.961 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -16.838 -14.567 6.412 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -16.252 -15.374 7.870 1.00 0.00 H new ATOM 705 N LEU A 145 -16.186 -19.784 5.968 1.00 0.00 N ATOM 706 CA LEU A 145 -17.541 -20.258 5.566 1.00 0.00 C ATOM 707 C LEU A 145 -18.426 -20.387 6.807 1.00 0.00 C ATOM 708 O LEU A 145 -17.971 -20.761 7.869 1.00 0.00 O ATOM 709 CB LEU A 145 -17.423 -21.622 4.881 1.00 0.00 C ATOM 710 CG LEU A 145 -16.697 -21.463 3.543 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.303 -20.291 2.767 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.213 -21.190 3.800 1.00 0.00 C ATOM 0 H LEU A 145 -15.670 -20.412 6.584 1.00 0.00 H new ATOM 0 HA LEU A 145 -17.985 -19.541 4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -16.879 -22.316 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.414 -22.047 4.720 1.00 0.00 H new ATOM 0 HG LEU A 145 -16.805 -22.378 2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -16.785 -20.179 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.360 -20.483 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.196 -19.375 3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -14.694 -21.076 2.848 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.107 -20.275 4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.780 -22.024 4.352 1.00 0.00 H new ATOM 724 N ILE A 146 -19.688 -20.081 6.680 1.00 0.00 N ATOM 725 CA ILE A 146 -20.600 -20.186 7.853 1.00 0.00 C ATOM 726 C ILE A 146 -20.432 -21.558 8.507 1.00 0.00 C ATOM 727 O ILE A 146 -20.508 -21.696 9.712 1.00 0.00 O ATOM 728 CB ILE A 146 -22.049 -20.017 7.389 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.479 -21.251 6.593 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.160 -18.775 6.503 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.969 -21.152 6.262 1.00 0.00 C ATOM 0 H ILE A 146 -20.126 -19.763 5.816 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.356 -19.406 8.575 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.696 -19.902 8.258 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.896 -21.326 5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.283 -22.155 7.170 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.192 -18.655 6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.856 -17.895 7.070 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.512 -18.889 5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.275 -22.031 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.544 -21.098 7.186 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.151 -20.256 5.669 1.00 0.00 H new ATOM 743 N ASN A 147 -20.204 -22.576 7.722 1.00 0.00 N ATOM 744 CA ASN A 147 -20.031 -23.939 8.299 1.00 0.00 C ATOM 745 C ASN A 147 -18.690 -24.020 9.030 1.00 0.00 C ATOM 746 O ASN A 147 -18.627 -24.358 10.195 1.00 0.00 O ATOM 747 CB ASN A 147 -20.063 -24.975 7.173 1.00 0.00 C ATOM 748 CG ASN A 147 -21.486 -25.081 6.618 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.424 -24.602 7.223 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.686 -25.694 5.483 1.00 0.00 N ATOM 0 H ASN A 147 -20.130 -22.522 6.706 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.838 -24.141 9.003 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -19.372 -24.688 6.380 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.734 -25.945 7.547 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -22.630 -25.771 5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -20.898 -26.096 4.975 1.00 0.00 H new ATOM 757 N LYS A 148 -17.616 -23.714 8.354 1.00 0.00 N ATOM 758 CA LYS A 148 -16.279 -23.774 9.012 1.00 0.00 C ATOM 759 C LYS A 148 -15.299 -22.877 8.254 1.00 0.00 C ATOM 760 O LYS A 148 -15.611 -22.345 7.208 1.00 0.00 O ATOM 761 CB LYS A 148 -15.767 -25.217 8.995 1.00 0.00 C ATOM 762 CG LYS A 148 -16.681 -26.094 9.851 1.00 0.00 C ATOM 763 CD LYS A 148 -16.106 -27.511 9.923 1.00 0.00 C ATOM 764 CE LYS A 148 -17.092 -28.427 10.651 1.00 0.00 C ATOM 765 NZ LYS A 148 -16.796 -28.414 12.110 1.00 0.00 N ATOM 0 H LYS A 148 -17.606 -23.425 7.376 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.364 -23.431 10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.740 -25.592 7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.747 -25.256 9.376 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -16.771 -25.675 10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -17.684 -26.118 9.424 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.916 -27.889 8.918 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.150 -27.500 10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.114 -28.093 10.473 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.016 -29.443 10.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.466 -29.036 12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.826 -28.752 12.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.890 -27.445 12.475 1.00 0.00 H new ATOM 779 N GLU A 149 -14.114 -22.707 8.773 1.00 0.00 N ATOM 780 CA GLU A 149 -13.115 -21.845 8.080 1.00 0.00 C ATOM 781 C GLU A 149 -12.145 -22.725 7.290 1.00 0.00 C ATOM 782 O GLU A 149 -11.577 -23.663 7.813 1.00 0.00 O ATOM 783 CB GLU A 149 -12.337 -21.030 9.116 1.00 0.00 C ATOM 784 CG GLU A 149 -13.298 -20.106 9.867 1.00 0.00 C ATOM 785 CD GLU A 149 -12.500 -19.172 10.778 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.302 -19.373 10.898 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.100 -18.271 11.340 1.00 0.00 O ATOM 0 H GLU A 149 -13.795 -23.127 9.646 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.630 -21.168 7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.835 -21.697 9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.561 -20.443 8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.888 -19.524 9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.999 -20.696 10.457 1.00 0.00 H new ATOM 794 N ILE A 150 -11.951 -22.431 6.033 1.00 0.00 N ATOM 795 CA ILE A 150 -11.017 -23.253 5.213 1.00 0.00 C ATOM 796 C ILE A 150 -9.969 -22.344 4.570 1.00 0.00 C ATOM 797 O ILE A 150 -10.175 -21.157 4.413 1.00 0.00 O ATOM 798 CB ILE A 150 -11.801 -23.980 4.118 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.257 -22.972 3.060 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.026 -24.660 4.734 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.988 -23.708 1.936 1.00 0.00 C ATOM 0 H ILE A 150 -12.398 -21.658 5.539 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.522 -23.985 5.852 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.162 -24.731 3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -12.915 -22.229 3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.397 -22.436 2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.585 -25.178 3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.703 -25.378 5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.664 -23.908 5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.313 -22.991 1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.316 -24.435 1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.857 -24.224 2.344 1.00 0.00 H new ATOM 813 N LYS A 151 -8.846 -22.892 4.195 1.00 0.00 N ATOM 814 CA LYS A 151 -7.786 -22.059 3.561 1.00 0.00 C ATOM 815 C LYS A 151 -7.507 -22.580 2.150 1.00 0.00 C ATOM 816 O LYS A 151 -7.397 -23.770 1.928 1.00 0.00 O ATOM 817 CB LYS A 151 -6.509 -22.134 4.397 1.00 0.00 C ATOM 818 CG LYS A 151 -6.853 -21.919 5.873 1.00 0.00 C ATOM 819 CD LYS A 151 -5.571 -21.651 6.664 1.00 0.00 C ATOM 820 CE LYS A 151 -5.896 -21.591 8.157 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.649 -22.924 8.776 1.00 0.00 N ATOM 0 H LYS A 151 -8.617 -23.880 4.300 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.121 -21.023 3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.029 -23.103 4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.798 -21.377 4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.540 -21.079 5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.361 -22.798 6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.841 -22.437 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.121 -20.712 6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.281 -20.833 8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.936 -21.299 8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.870 -22.882 9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.254 -23.636 8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.650 -23.186 8.650 1.00 0.00 H new ATOM 835 N HIS A 152 -7.394 -21.701 1.194 1.00 0.00 N ATOM 836 CA HIS A 152 -7.126 -22.148 -0.202 1.00 0.00 C ATOM 837 C HIS A 152 -6.223 -21.130 -0.902 1.00 0.00 C ATOM 838 O HIS A 152 -6.306 -19.943 -0.660 1.00 0.00 O ATOM 839 CB HIS A 152 -8.451 -22.262 -0.959 1.00 0.00 C ATOM 840 CG HIS A 152 -8.220 -22.948 -2.278 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.987 -22.243 -3.447 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.187 -24.276 -2.627 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.825 -23.140 -4.436 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.938 -24.394 -3.991 1.00 0.00 N ATOM 0 H HIS A 152 -7.476 -20.692 1.319 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.630 -23.118 -0.185 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.173 -22.824 -0.367 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.875 -21.271 -1.122 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.332 -25.102 -1.947 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.628 -22.878 -5.465 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.859 -25.254 -4.534 1.00 0.00 H new ATOM 852 N SER A 153 -5.362 -21.586 -1.771 1.00 0.00 N ATOM 853 CA SER A 153 -4.457 -20.643 -2.488 1.00 0.00 C ATOM 854 C SER A 153 -5.168 -20.104 -3.730 1.00 0.00 C ATOM 855 O SER A 153 -5.576 -20.852 -4.597 1.00 0.00 O ATOM 856 CB SER A 153 -3.182 -21.378 -2.906 1.00 0.00 C ATOM 857 OG SER A 153 -3.434 -22.131 -4.084 1.00 0.00 O ATOM 0 H SER A 153 -5.246 -22.570 -2.015 1.00 0.00 H new ATOM 0 HA SER A 153 -4.197 -19.814 -1.829 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.379 -20.663 -3.084 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.850 -22.037 -2.104 1.00 0.00 H new ATOM 0 HG SER A 153 -4.392 -22.108 -4.288 1.00 0.00 H new ATOM 863 N VAL A 154 -5.325 -18.811 -3.823 1.00 0.00 N ATOM 864 CA VAL A 154 -6.014 -18.228 -5.010 1.00 0.00 C ATOM 865 C VAL A 154 -5.108 -17.184 -5.668 1.00 0.00 C ATOM 866 O VAL A 154 -4.337 -16.515 -5.010 1.00 0.00 O ATOM 867 CB VAL A 154 -7.319 -17.566 -4.562 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.027 -16.567 -3.442 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.954 -16.833 -5.746 1.00 0.00 C ATOM 0 H VAL A 154 -5.006 -18.134 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.233 -19.017 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.006 -18.330 -4.197 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.957 -16.096 -3.123 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.576 -17.089 -2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.339 -15.803 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.883 -16.362 -5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -7.267 -16.070 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.164 -17.545 -6.544 1.00 0.00 H new ATOM 879 N LYS A 155 -5.195 -17.043 -6.964 1.00 0.00 N ATOM 880 CA LYS A 155 -4.339 -16.044 -7.664 1.00 0.00 C ATOM 881 C LYS A 155 -4.889 -14.637 -7.424 1.00 0.00 C ATOM 882 O LYS A 155 -6.074 -14.447 -7.236 1.00 0.00 O ATOM 883 CB LYS A 155 -4.336 -16.339 -9.165 1.00 0.00 C ATOM 884 CG LYS A 155 -3.688 -17.702 -9.419 1.00 0.00 C ATOM 885 CD LYS A 155 -3.588 -17.946 -10.926 1.00 0.00 C ATOM 886 CE LYS A 155 -3.008 -19.339 -11.179 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.707 -19.964 -12.337 1.00 0.00 N ATOM 0 H LYS A 155 -5.822 -17.576 -7.567 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.322 -16.106 -7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.356 -16.333 -9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -3.790 -15.560 -9.698 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.696 -17.735 -8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.278 -18.490 -8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.573 -17.861 -11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.955 -17.188 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -1.939 -19.269 -11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.125 -19.960 -10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.314 -20.911 -12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.723 -20.044 -12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.573 -19.374 -13.183 1.00 0.00 H new ATOM 901 N ASN A 156 -4.038 -13.647 -7.432 1.00 0.00 N ATOM 902 CA ASN A 156 -4.513 -12.253 -7.207 1.00 0.00 C ATOM 903 C ASN A 156 -5.497 -11.865 -8.313 1.00 0.00 C ATOM 904 O ASN A 156 -6.330 -10.997 -8.140 1.00 0.00 O ATOM 905 CB ASN A 156 -3.320 -11.297 -7.229 1.00 0.00 C ATOM 906 CG ASN A 156 -2.597 -11.353 -5.882 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.813 -10.518 -5.026 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.739 -12.311 -5.656 1.00 0.00 N ATOM 0 H ASN A 156 -3.034 -13.744 -7.585 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.010 -12.191 -6.239 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.636 -11.570 -8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.658 -10.281 -7.430 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.251 -12.358 -4.762 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.557 -13.012 -6.374 1.00 0.00 H new ATOM 915 N THR A 157 -5.408 -12.501 -9.449 1.00 0.00 N ATOM 916 CA THR A 157 -6.337 -12.168 -10.565 1.00 0.00 C ATOM 917 C THR A 157 -7.688 -12.847 -10.325 1.00 0.00 C ATOM 918 O THR A 157 -8.700 -12.445 -10.863 1.00 0.00 O ATOM 919 CB THR A 157 -5.746 -12.663 -11.887 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.623 -14.078 -11.847 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.369 -12.034 -12.099 1.00 0.00 C ATOM 0 H THR A 157 -4.732 -13.237 -9.652 1.00 0.00 H new ATOM 0 HA THR A 157 -6.476 -11.088 -10.611 1.00 0.00 H new ATOM 0 HB THR A 157 -6.402 -12.378 -12.709 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.246 -14.398 -12.693 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.949 -12.387 -13.041 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.465 -10.949 -12.129 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.709 -12.317 -11.279 1.00 0.00 H new ATOM 929 N GLU A 158 -7.710 -13.874 -9.522 1.00 0.00 N ATOM 930 CA GLU A 158 -8.995 -14.578 -9.251 1.00 0.00 C ATOM 931 C GLU A 158 -9.785 -13.811 -8.188 1.00 0.00 C ATOM 932 O GLU A 158 -10.990 -13.931 -8.089 1.00 0.00 O ATOM 933 CB GLU A 158 -8.704 -15.994 -8.752 1.00 0.00 C ATOM 934 CG GLU A 158 -8.156 -16.838 -9.903 1.00 0.00 C ATOM 935 CD GLU A 158 -7.849 -18.250 -9.400 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.024 -18.487 -8.215 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.444 -19.070 -10.206 1.00 0.00 O ATOM 0 H GLU A 158 -6.895 -14.256 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.582 -14.630 -10.168 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.983 -15.962 -7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.614 -16.446 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.882 -16.880 -10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.253 -16.380 -10.306 1.00 0.00 H new ATOM 944 N PHE A 159 -9.116 -13.022 -7.392 1.00 0.00 N ATOM 945 CA PHE A 159 -9.829 -12.248 -6.336 1.00 0.00 C ATOM 946 C PHE A 159 -9.258 -10.830 -6.270 1.00 0.00 C ATOM 947 O PHE A 159 -8.253 -10.526 -6.882 1.00 0.00 O ATOM 948 CB PHE A 159 -9.644 -12.936 -4.982 1.00 0.00 C ATOM 949 CG PHE A 159 -8.197 -12.838 -4.562 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.260 -13.750 -5.061 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.791 -11.836 -3.672 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.919 -13.661 -4.672 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.450 -11.746 -3.282 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.514 -12.659 -3.782 1.00 0.00 C ATOM 0 H PHE A 159 -8.107 -12.880 -7.427 1.00 0.00 H new ATOM 0 HA PHE A 159 -10.891 -12.202 -6.576 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.284 -12.468 -4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.944 -13.982 -5.049 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.572 -14.523 -5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.513 -11.132 -3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.197 -14.365 -5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.137 -10.973 -2.596 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.479 -12.590 -3.481 1.00 0.00 H new ATOM 964 N ARG A 160 -9.890 -9.958 -5.533 1.00 0.00 N ATOM 965 CA ARG A 160 -9.382 -8.561 -5.431 1.00 0.00 C ATOM 966 C ARG A 160 -9.404 -8.114 -3.968 1.00 0.00 C ATOM 967 O ARG A 160 -10.119 -8.661 -3.152 1.00 0.00 O ATOM 968 CB ARG A 160 -10.271 -7.632 -6.260 1.00 0.00 C ATOM 969 CG ARG A 160 -11.677 -7.600 -5.658 1.00 0.00 C ATOM 970 CD ARG A 160 -12.621 -6.860 -6.609 1.00 0.00 C ATOM 971 NE ARG A 160 -13.955 -6.703 -5.964 1.00 0.00 N ATOM 972 CZ ARG A 160 -15.029 -6.611 -6.701 1.00 0.00 C ATOM 973 NH1 ARG A 160 -15.267 -5.516 -7.370 1.00 0.00 N ATOM 974 NH2 ARG A 160 -15.862 -7.613 -6.769 1.00 0.00 N ATOM 0 H ARG A 160 -10.736 -10.153 -4.997 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.360 -8.519 -5.808 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.849 -6.627 -6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.314 -7.978 -7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.035 -8.615 -5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.658 -7.104 -4.688 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.209 -5.882 -6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.720 -7.413 -7.543 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.029 -6.667 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.615 -4.734 -7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.105 -5.442 -7.946 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.674 -8.469 -6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.701 -7.541 -7.345 1.00 0.00 H new ATOM 988 N LYS A 161 -8.626 -7.122 -3.628 1.00 0.00 N ATOM 989 CA LYS A 161 -8.604 -6.641 -2.218 1.00 0.00 C ATOM 990 C LYS A 161 -9.679 -5.568 -2.030 1.00 0.00 C ATOM 991 O LYS A 161 -9.880 -4.721 -2.878 1.00 0.00 O ATOM 992 CB LYS A 161 -7.229 -6.046 -1.903 1.00 0.00 C ATOM 993 CG LYS A 161 -7.166 -5.664 -0.422 1.00 0.00 C ATOM 994 CD LYS A 161 -5.852 -4.931 -0.139 1.00 0.00 C ATOM 995 CE LYS A 161 -5.674 -4.767 1.372 1.00 0.00 C ATOM 996 NZ LYS A 161 -6.930 -4.227 1.964 1.00 0.00 N ATOM 0 H LYS A 161 -8.005 -6.624 -4.266 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.801 -7.476 -1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.446 -6.768 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.050 -5.168 -2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.013 -5.028 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.237 -6.557 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.014 -5.490 -0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.856 -3.955 -0.623 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.428 -5.727 1.826 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.842 -4.094 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.720 -3.787 2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.337 -3.515 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.611 -5.001 2.099 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.371 -5.596 -0.924 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.432 -4.578 -0.684 1.00 0.00 C ATOM 1012 C LEU A 162 -10.793 -3.290 -0.162 1.00 0.00 C ATOM 1013 O LEU A 162 -9.784 -3.386 0.518 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.425 -5.111 0.350 1.00 0.00 C ATOM 1015 CG LEU A 162 -13.090 -6.379 -0.188 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.155 -7.572 0.016 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -14.402 -6.623 0.561 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.324 -2.230 -0.450 1.00 0.00 O ATOM 0 H LEU A 162 -10.248 -6.279 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.956 -4.371 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.911 -5.327 1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -13.180 -4.356 0.568 1.00 0.00 H new ATOM 0 HG LEU A 162 -13.296 -6.258 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.629 -8.476 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.221 -7.398 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.948 -7.694 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.877 -7.526 0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.197 -6.744 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.068 -5.773 0.414 1.00 0.00 H new TER 1030 LEU A 162