USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 644 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 172 LYS NZ :NH3+ 157:sc= 0.723 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot -140:sc= 0.65 USER MOD Set 2.1: A 161 GLN : amide:sc= 1.13 K(o=1.7,f=-0.38) USER MOD Set 2.2: A 163 ASN : amide:sc= 0.574 K(o=1.7,f=-0.39) USER MOD Set 3.1: A 150 GLN : amide:sc= 0.446 K(o=0.94,f=-1.7) USER MOD Set 3.2: A 213 LYS NZ :NH3+ -161:sc= 0.493 (180deg=0) USER MOD Set 4.1: A 147 THR OG1 : rot -49:sc= 1.62 USER MOD Set 4.2: A 149 SER OG : rot -89:sc= 1.24 USER MOD Set 5.1: A 146 GLN : amide:sc= 0.188 K(o=2.3,f=-8.7!) USER MOD Set 5.2: A 216 LYS NZ :NH3+ 178:sc= 2.16 (180deg=1.85) USER MOD Single : A 138 SER OG : rot 70:sc= 1.09 USER MOD Single : A 139 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.184) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -42:sc= 1.1 USER MOD Single : A 145 TYR OH : rot -3:sc= 1.24 USER MOD Single : A 154 THR OG1 : rot 148:sc= 0.894 USER MOD Single : A 156 MET CE :methyl -169:sc= -0.0199 (180deg=-0.218) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.75 K(o=0.75,f=-0.095) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0.838 K(o=0.84,f=-2.3) USER MOD Single : A 170 SER OG : rot 180:sc= -0.228 USER MOD Single : A 179 LYS NZ :NH3+ 147:sc= -0.105 (180deg=-1.28) USER MOD Single : A 182 SER OG : rot 180:sc= 0.03 USER MOD Single : A 186 TYR OH : rot 31:sc= 0.782 USER MOD Single : A 187 ASN : amide:sc= 0.537 K(o=0.54,f=-0.64) USER MOD Single : A 189 LYS NZ :NH3+ 160:sc= 2.23 (180deg=1.45) USER MOD Single : A 194 HIS : no HE2:sc= 0.169 K(o=0.17,f=-3!) USER MOD Single : A 200 GLN : amide:sc= 0.506 K(o=0.51,f=-0.01) USER MOD Single : A 201 SER OG : rot -49:sc= 1.29 USER MOD Single : A 202 THR OG1 : rot -32:sc= 1.13 USER MOD Single : A 204 LYS NZ :NH3+ 169:sc= -0.155 (180deg=-0.333) USER MOD Single : A 207 SER OG : rot -39:sc= 1.23 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ -175:sc= 0.977 (180deg=0.961) USER MOD Single : A 224 LYS NZ :NH3+ -131:sc= 0.282 (180deg=-0.0102) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 138 -5.782 8.818 9.363 1.00 0.00 N ATOM 2 CA SER A 138 -5.875 7.727 10.351 1.00 0.00 C ATOM 3 C SER A 138 -4.899 6.602 9.998 1.00 0.00 C ATOM 4 O SER A 138 -5.058 5.980 8.950 1.00 0.00 O ATOM 5 CB SER A 138 -7.313 7.199 10.437 1.00 0.00 C ATOM 6 OG SER A 138 -8.238 8.260 10.277 1.00 0.00 O ATOM 0 HA SER A 138 -5.601 8.120 11.330 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.477 6.445 9.667 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.471 6.712 11.399 1.00 0.00 H new ATOM 0 HG SER A 138 -8.217 8.576 9.349 1.00 0.00 H new ATOM 11 N LYS A 139 -3.884 6.366 10.836 1.00 0.00 N ATOM 12 CA LYS A 139 -2.821 5.405 10.560 1.00 0.00 C ATOM 13 C LYS A 139 -3.401 4.007 10.308 1.00 0.00 C ATOM 14 O LYS A 139 -3.862 3.354 11.242 1.00 0.00 O ATOM 15 CB LYS A 139 -1.805 5.412 11.713 1.00 0.00 C ATOM 16 CG LYS A 139 -0.574 4.524 11.463 1.00 0.00 C ATOM 17 CD LYS A 139 0.268 4.994 10.267 1.00 0.00 C ATOM 18 CE LYS A 139 1.592 4.220 10.210 1.00 0.00 C ATOM 19 NZ LYS A 139 2.445 4.672 9.096 1.00 0.00 N ATOM 0 H LYS A 139 -3.780 6.843 11.732 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.298 5.696 9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.473 6.436 11.886 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.302 5.079 12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.048 4.514 12.358 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.901 3.499 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.288 4.845 9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.467 6.062 10.351 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.127 4.346 11.151 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.386 3.155 10.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.199 3.975 8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.869 4.770 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.870 5.591 9.335 1.00 0.00 H new ATOM 29 N ILE A 140 -3.387 3.552 9.052 1.00 0.00 N ATOM 30 CA ILE A 140 -3.923 2.255 8.653 1.00 0.00 C ATOM 31 C ILE A 140 -2.849 1.166 8.771 1.00 0.00 C ATOM 32 O ILE A 140 -1.654 1.452 8.695 1.00 0.00 O ATOM 33 CB ILE A 140 -4.515 2.362 7.232 1.00 0.00 C ATOM 34 CG1 ILE A 140 -5.486 1.203 6.938 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.418 2.455 6.165 1.00 0.00 C ATOM 36 CD1 ILE A 140 -6.137 1.314 5.559 1.00 0.00 C ATOM 0 H ILE A 140 -2.996 4.085 8.275 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.729 1.962 9.326 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.086 3.289 7.191 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.948 0.258 7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.263 1.183 7.702 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.875 2.529 5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.806 3.338 6.348 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.792 1.564 6.209 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.811 0.471 5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.700 2.245 5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.364 1.305 4.790 1.00 0.00 H new ATOM 47 N LYS A 141 -3.278 -0.088 8.942 1.00 0.00 N ATOM 48 CA LYS A 141 -2.409 -1.253 8.861 1.00 0.00 C ATOM 49 C LYS A 141 -1.956 -1.455 7.409 1.00 0.00 C ATOM 50 O LYS A 141 -2.656 -1.080 6.468 1.00 0.00 O ATOM 51 CB LYS A 141 -3.184 -2.475 9.386 1.00 0.00 C ATOM 52 CG LYS A 141 -2.388 -3.791 9.444 1.00 0.00 C ATOM 53 CD LYS A 141 -1.133 -3.758 10.333 1.00 0.00 C ATOM 54 CE LYS A 141 -1.457 -3.397 11.787 1.00 0.00 C ATOM 55 NZ LYS A 141 -0.264 -3.514 12.643 1.00 0.00 N ATOM 0 H LYS A 141 -4.251 -0.319 9.143 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.516 -1.114 9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.550 -2.248 10.387 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.059 -2.628 8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.048 -4.581 9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.089 -4.061 8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.644 -4.732 10.303 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.425 -3.034 9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.843 -2.379 11.834 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.242 -4.054 12.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.513 -3.264 13.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.089 -4.492 12.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.475 -2.869 12.298 1.00 0.00 H new ATOM 65 N TYR A 142 -0.794 -2.084 7.223 1.00 0.00 N ATOM 66 CA TYR A 142 -0.303 -2.495 5.925 1.00 0.00 C ATOM 67 C TYR A 142 0.442 -3.816 6.089 1.00 0.00 C ATOM 68 O TYR A 142 0.867 -4.153 7.192 1.00 0.00 O ATOM 69 CB TYR A 142 0.594 -1.401 5.328 1.00 0.00 C ATOM 70 CG TYR A 142 2.005 -1.330 5.892 1.00 0.00 C ATOM 71 CD1 TYR A 142 2.248 -0.845 7.192 1.00 0.00 C ATOM 72 CD2 TYR A 142 3.085 -1.775 5.110 1.00 0.00 C ATOM 73 CE1 TYR A 142 3.561 -0.817 7.704 1.00 0.00 C ATOM 74 CE2 TYR A 142 4.395 -1.712 5.605 1.00 0.00 C ATOM 75 CZ TYR A 142 4.632 -1.271 6.914 1.00 0.00 C ATOM 76 OH TYR A 142 5.903 -1.339 7.402 1.00 0.00 O ATOM 0 H TYR A 142 -0.164 -2.322 7.989 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.130 -2.642 5.231 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.659 -1.557 4.251 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.111 -0.436 5.482 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.426 -0.494 7.798 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.904 -2.168 4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.744 -0.447 8.702 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.223 -2.004 4.976 1.00 0.00 H new ATOM 0 HH TYR A 142 6.094 -0.536 7.930 1.00 0.00 H new ATOM 85 N ASP A 143 0.581 -4.546 4.986 1.00 0.00 N ATOM 86 CA ASP A 143 1.447 -5.706 4.826 1.00 0.00 C ATOM 87 C ASP A 143 2.455 -5.296 3.749 1.00 0.00 C ATOM 88 O ASP A 143 2.214 -4.311 3.054 1.00 0.00 O ATOM 89 CB ASP A 143 0.595 -6.927 4.431 1.00 0.00 C ATOM 90 CG ASP A 143 1.377 -7.956 3.620 1.00 0.00 C ATOM 91 OD1 ASP A 143 2.190 -8.667 4.248 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.178 -7.978 2.384 1.00 0.00 O ATOM 0 H ASP A 143 0.063 -4.331 4.134 1.00 0.00 H new ATOM 0 HA ASP A 143 1.971 -5.997 5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.207 -7.401 5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.265 -6.592 3.851 1.00 0.00 H new ATOM 96 N TRP A 144 3.576 -5.998 3.586 1.00 0.00 N ATOM 97 CA TRP A 144 4.517 -5.664 2.530 1.00 0.00 C ATOM 98 C TRP A 144 5.304 -6.891 2.102 1.00 0.00 C ATOM 99 O TRP A 144 5.369 -7.878 2.832 1.00 0.00 O ATOM 100 CB TRP A 144 5.454 -4.539 2.981 1.00 0.00 C ATOM 101 CG TRP A 144 6.375 -4.834 4.130 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.067 -4.701 5.440 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.784 -5.224 4.093 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.197 -4.898 6.204 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.295 -5.199 5.425 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.695 -5.551 3.066 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.649 -5.433 5.715 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.040 -5.847 3.355 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.532 -5.734 4.666 1.00 0.00 C ATOM 0 H TRP A 144 3.848 -6.791 4.166 1.00 0.00 H new ATOM 0 HA TRP A 144 3.954 -5.310 1.667 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.063 -4.243 2.127 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.843 -3.677 3.250 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.085 -4.475 5.828 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.219 -4.830 7.221 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.354 -5.574 2.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 10.007 -5.382 6.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.700 -6.164 2.561 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.584 -5.878 4.866 1.00 0.00 H new ATOM 119 N TYR A 145 5.907 -6.800 0.919 1.00 0.00 N ATOM 120 CA TYR A 145 6.870 -7.750 0.403 1.00 0.00 C ATOM 121 C TYR A 145 7.847 -6.970 -0.474 1.00 0.00 C ATOM 122 O TYR A 145 7.640 -5.785 -0.746 1.00 0.00 O ATOM 123 CB TYR A 145 6.168 -8.896 -0.335 1.00 0.00 C ATOM 124 CG TYR A 145 5.339 -8.489 -1.539 1.00 0.00 C ATOM 125 CD1 TYR A 145 4.005 -8.071 -1.369 1.00 0.00 C ATOM 126 CD2 TYR A 145 5.859 -8.655 -2.837 1.00 0.00 C ATOM 127 CE1 TYR A 145 3.184 -7.859 -2.490 1.00 0.00 C ATOM 128 CE2 TYR A 145 5.034 -8.455 -3.955 1.00 0.00 C ATOM 129 CZ TYR A 145 3.692 -8.079 -3.781 1.00 0.00 C ATOM 130 OH TYR A 145 2.890 -7.948 -4.875 1.00 0.00 O ATOM 0 H TYR A 145 5.726 -6.030 0.274 1.00 0.00 H new ATOM 0 HA TYR A 145 7.426 -8.232 1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.923 -9.611 -0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.520 -9.416 0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.612 -7.913 -0.375 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.893 -8.936 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 145 2.164 -7.528 -2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.432 -8.590 -4.950 1.00 0.00 H new ATOM 0 HH TYR A 145 1.975 -7.744 -4.588 1.00 0.00 H new ATOM 139 N GLN A 146 8.948 -7.601 -0.873 1.00 0.00 N ATOM 140 CA GLN A 146 10.037 -6.889 -1.508 1.00 0.00 C ATOM 141 C GLN A 146 10.895 -7.863 -2.305 1.00 0.00 C ATOM 142 O GLN A 146 11.011 -9.034 -1.953 1.00 0.00 O ATOM 143 CB GLN A 146 10.850 -6.167 -0.418 1.00 0.00 C ATOM 144 CG GLN A 146 12.126 -5.514 -0.964 1.00 0.00 C ATOM 145 CD GLN A 146 12.947 -4.740 0.063 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.114 -4.460 -0.191 1.00 0.00 O ATOM 147 NE2 GLN A 146 12.384 -4.389 1.215 1.00 0.00 N ATOM 0 H GLN A 146 9.103 -8.603 -0.765 1.00 0.00 H new ATOM 0 HA GLN A 146 9.656 -6.145 -2.208 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.227 -5.403 0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.117 -6.880 0.362 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.755 -6.290 -1.399 1.00 0.00 H new ATOM 0 HG3 GLN A 146 11.852 -4.836 -1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 146 11.412 -4.633 1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 146 12.924 -3.875 1.911 1.00 0.00 H new ATOM 154 N THR A 147 11.492 -7.339 -3.368 1.00 0.00 N ATOM 155 CA THR A 147 12.542 -7.948 -4.155 1.00 0.00 C ATOM 156 C THR A 147 13.702 -6.952 -4.099 1.00 0.00 C ATOM 157 O THR A 147 13.513 -5.802 -3.704 1.00 0.00 O ATOM 158 CB THR A 147 12.047 -8.156 -5.594 1.00 0.00 C ATOM 159 OG1 THR A 147 11.733 -6.910 -6.171 1.00 0.00 O ATOM 160 CG2 THR A 147 10.791 -9.029 -5.643 1.00 0.00 C ATOM 0 H THR A 147 11.235 -6.417 -3.721 1.00 0.00 H new ATOM 0 HA THR A 147 12.845 -8.927 -3.783 1.00 0.00 H new ATOM 0 HB THR A 147 12.846 -8.654 -6.143 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.158 -6.403 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.473 -9.152 -6.678 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.010 -10.006 -5.212 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.994 -8.552 -5.073 1.00 0.00 H new ATOM 168 N GLU A 148 14.901 -7.358 -4.511 1.00 0.00 N ATOM 169 CA GLU A 148 16.047 -6.458 -4.521 1.00 0.00 C ATOM 170 C GLU A 148 15.838 -5.237 -5.430 1.00 0.00 C ATOM 171 O GLU A 148 16.581 -4.269 -5.313 1.00 0.00 O ATOM 172 CB GLU A 148 17.328 -7.234 -4.864 1.00 0.00 C ATOM 173 CG GLU A 148 17.473 -7.586 -6.350 1.00 0.00 C ATOM 174 CD GLU A 148 16.256 -8.297 -6.937 1.00 0.00 C ATOM 175 OE1 GLU A 148 15.826 -9.294 -6.316 1.00 0.00 O ATOM 176 OE2 GLU A 148 15.734 -7.796 -7.957 1.00 0.00 O ATOM 0 H GLU A 148 15.102 -8.302 -4.841 1.00 0.00 H new ATOM 0 HA GLU A 148 16.157 -6.050 -3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 148 18.191 -6.643 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.349 -8.155 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.655 -6.671 -6.914 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.350 -8.220 -6.480 1.00 0.00 H new ATOM 181 N SER A 149 14.857 -5.283 -6.340 1.00 0.00 N ATOM 182 CA SER A 149 14.526 -4.216 -7.273 1.00 0.00 C ATOM 183 C SER A 149 13.224 -3.519 -6.864 1.00 0.00 C ATOM 184 O SER A 149 13.207 -2.306 -6.670 1.00 0.00 O ATOM 185 CB SER A 149 14.415 -4.819 -8.677 1.00 0.00 C ATOM 186 OG SER A 149 13.719 -6.051 -8.622 1.00 0.00 O ATOM 0 H SER A 149 14.253 -6.098 -6.445 1.00 0.00 H new ATOM 0 HA SER A 149 15.309 -3.458 -7.263 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.894 -4.127 -9.339 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.410 -4.972 -9.095 1.00 0.00 H new ATOM 0 HG SER A 149 14.356 -6.780 -8.469 1.00 0.00 H new ATOM 191 N GLN A 150 12.123 -4.272 -6.772 1.00 0.00 N ATOM 192 CA GLN A 150 10.793 -3.757 -6.466 1.00 0.00 C ATOM 193 C GLN A 150 10.445 -3.941 -4.989 1.00 0.00 C ATOM 194 O GLN A 150 10.429 -5.072 -4.504 1.00 0.00 O ATOM 195 CB GLN A 150 9.743 -4.461 -7.335 1.00 0.00 C ATOM 196 CG GLN A 150 10.032 -4.270 -8.827 1.00 0.00 C ATOM 197 CD GLN A 150 8.879 -4.740 -9.704 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.436 -4.016 -10.589 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.371 -5.946 -9.467 1.00 0.00 N ATOM 0 H GLN A 150 12.137 -5.282 -6.913 1.00 0.00 H new ATOM 0 HA GLN A 150 10.793 -2.689 -6.684 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.728 -5.525 -7.099 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.753 -4.069 -7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.230 -3.216 -9.025 1.00 0.00 H new ATOM 0 HG3 GLN A 150 10.935 -4.819 -9.093 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.760 -6.526 -8.724 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.592 -6.291 -10.028 1.00 0.00 H new ATOM 206 N VAL A 151 10.132 -2.844 -4.295 1.00 0.00 N ATOM 207 CA VAL A 151 9.540 -2.843 -2.962 1.00 0.00 C ATOM 208 C VAL A 151 8.027 -2.724 -3.168 1.00 0.00 C ATOM 209 O VAL A 151 7.613 -1.892 -3.980 1.00 0.00 O ATOM 210 CB VAL A 151 10.113 -1.653 -2.166 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.163 -1.133 -1.083 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.426 -2.047 -1.488 1.00 0.00 C ATOM 0 H VAL A 151 10.290 -1.905 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 151 9.764 -3.747 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 151 10.267 -0.859 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.628 -0.296 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.233 -0.801 -1.544 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.951 -1.931 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.817 -1.196 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.248 -2.877 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.150 -2.349 -2.245 1.00 0.00 H new ATOM 222 N VAL A 152 7.214 -3.537 -2.474 1.00 0.00 N ATOM 223 CA VAL A 152 5.764 -3.552 -2.649 1.00 0.00 C ATOM 224 C VAL A 152 5.050 -3.487 -1.289 1.00 0.00 C ATOM 225 O VAL A 152 5.169 -4.399 -0.473 1.00 0.00 O ATOM 226 CB VAL A 152 5.317 -4.775 -3.470 1.00 0.00 C ATOM 227 CG1 VAL A 152 3.927 -4.499 -4.062 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.276 -5.102 -4.625 1.00 0.00 C ATOM 0 H VAL A 152 7.550 -4.201 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 152 5.479 -2.664 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 152 5.306 -5.629 -2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.602 -5.361 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.217 -4.319 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.974 -3.621 -4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.909 -5.973 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.333 -4.250 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.268 -5.315 -4.225 1.00 0.00 H new ATOM 238 N ILE A 153 4.309 -2.402 -1.052 1.00 0.00 N ATOM 239 CA ILE A 153 3.522 -2.150 0.148 1.00 0.00 C ATOM 240 C ILE A 153 2.073 -2.526 -0.156 1.00 0.00 C ATOM 241 O ILE A 153 1.436 -1.916 -1.013 1.00 0.00 O ATOM 242 CB ILE A 153 3.652 -0.665 0.555 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.003 -0.350 1.211 1.00 0.00 C ATOM 244 CG2 ILE A 153 2.549 -0.213 1.526 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.188 -0.514 0.260 1.00 0.00 C ATOM 0 H ILE A 153 4.241 -1.641 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 153 3.880 -2.748 0.986 1.00 0.00 H new ATOM 0 HB ILE A 153 3.559 -0.120 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 153 4.987 0.673 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.143 -1.004 2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.693 0.838 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.574 -0.344 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.597 -0.812 2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.112 -0.276 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.228 -1.543 -0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 153 6.070 0.160 -0.588 1.00 0.00 H new ATOM 256 N THR A 154 1.550 -3.513 0.563 1.00 0.00 N ATOM 257 CA THR A 154 0.157 -3.909 0.534 1.00 0.00 C ATOM 258 C THR A 154 -0.601 -3.023 1.532 1.00 0.00 C ATOM 259 O THR A 154 -0.702 -3.351 2.715 1.00 0.00 O ATOM 260 CB THR A 154 0.062 -5.398 0.897 1.00 0.00 C ATOM 261 OG1 THR A 154 1.093 -6.147 0.282 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.286 -5.982 0.484 1.00 0.00 C ATOM 0 H THR A 154 2.109 -4.076 1.204 1.00 0.00 H new ATOM 0 HA THR A 154 -0.285 -3.779 -0.454 1.00 0.00 H new ATOM 0 HB THR A 154 0.169 -5.464 1.980 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.343 -6.896 0.862 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.323 -7.037 0.754 1.00 0.00 H new ATOM 0 HG22 THR A 154 -2.086 -5.448 0.996 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.413 -5.878 -0.594 1.00 0.00 H new ATOM 270 N LEU A 155 -1.115 -1.885 1.062 1.00 0.00 N ATOM 271 CA LEU A 155 -1.961 -0.991 1.845 1.00 0.00 C ATOM 272 C LEU A 155 -3.263 -1.752 2.122 1.00 0.00 C ATOM 273 O LEU A 155 -4.066 -1.977 1.209 1.00 0.00 O ATOM 274 CB LEU A 155 -2.184 0.292 1.028 1.00 0.00 C ATOM 275 CG LEU A 155 -2.633 1.553 1.780 1.00 0.00 C ATOM 276 CD1 LEU A 155 -3.865 1.296 2.643 1.00 0.00 C ATOM 277 CD2 LEU A 155 -1.522 2.170 2.630 1.00 0.00 C ATOM 0 H LEU A 155 -0.951 -1.556 0.111 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.517 -0.697 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.254 0.525 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.929 0.076 0.263 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.893 2.273 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.148 2.215 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.689 0.965 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.639 0.524 3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.902 3.058 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.186 1.445 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.685 2.448 1.989 1.00 0.00 H new ATOM 288 N MET A 156 -3.457 -2.193 3.365 1.00 0.00 N ATOM 289 CA MET A 156 -4.514 -3.126 3.724 1.00 0.00 C ATOM 290 C MET A 156 -5.834 -2.384 3.956 1.00 0.00 C ATOM 291 O MET A 156 -6.360 -2.379 5.067 1.00 0.00 O ATOM 292 CB MET A 156 -4.029 -3.934 4.940 1.00 0.00 C ATOM 293 CG MET A 156 -4.873 -5.185 5.211 1.00 0.00 C ATOM 294 SD MET A 156 -4.370 -6.164 6.653 1.00 0.00 S ATOM 295 CE MET A 156 -2.687 -6.643 6.199 1.00 0.00 C ATOM 0 H MET A 156 -2.878 -1.908 4.154 1.00 0.00 H new ATOM 0 HA MET A 156 -4.724 -3.825 2.915 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.992 -4.231 4.781 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.045 -3.295 5.823 1.00 0.00 H new ATOM 0 HG2 MET A 156 -5.911 -4.881 5.344 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.838 -5.824 4.329 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.325 -7.402 6.892 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.684 -7.046 5.186 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.036 -5.770 6.244 1.00 0.00 H new ATOM 303 N ILE A 157 -6.380 -1.775 2.898 1.00 0.00 N ATOM 304 CA ILE A 157 -7.693 -1.134 2.933 1.00 0.00 C ATOM 305 C ILE A 157 -8.699 -1.931 2.102 1.00 0.00 C ATOM 306 O ILE A 157 -8.591 -1.995 0.879 1.00 0.00 O ATOM 307 CB ILE A 157 -7.615 0.345 2.512 1.00 0.00 C ATOM 308 CG1 ILE A 157 -8.959 1.022 2.841 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.197 0.544 1.050 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.951 2.528 2.591 1.00 0.00 C ATOM 0 H ILE A 157 -5.919 -1.714 1.990 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.050 -1.135 3.963 1.00 0.00 H new ATOM 0 HB ILE A 157 -6.819 0.824 3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.745 0.565 2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.206 0.835 3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.163 1.610 0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.211 0.107 0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.920 0.057 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.927 2.944 2.842 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.187 2.996 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.734 2.721 1.540 1.00 0.00 H new ATOM 321 N LYS A 158 -9.701 -2.508 2.768 1.00 0.00 N ATOM 322 CA LYS A 158 -10.824 -3.144 2.100 1.00 0.00 C ATOM 323 C LYS A 158 -11.885 -2.093 1.773 1.00 0.00 C ATOM 324 O LYS A 158 -12.161 -1.216 2.588 1.00 0.00 O ATOM 325 CB LYS A 158 -11.403 -4.256 2.983 1.00 0.00 C ATOM 326 CG LYS A 158 -10.393 -5.398 3.170 1.00 0.00 C ATOM 327 CD LYS A 158 -10.884 -6.465 4.157 1.00 0.00 C ATOM 328 CE LYS A 158 -12.141 -7.191 3.664 1.00 0.00 C ATOM 329 NZ LYS A 158 -12.503 -8.301 4.561 1.00 0.00 N ATOM 0 H LYS A 158 -9.751 -2.544 3.786 1.00 0.00 H new ATOM 0 HA LYS A 158 -10.485 -3.597 1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -11.677 -3.847 3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.316 -4.644 2.532 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.195 -5.865 2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.448 -4.987 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.090 -7.193 4.323 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.093 -5.996 5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.970 -6.486 3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.971 -7.574 2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.357 -8.773 4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.720 -8.985 4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.688 -7.930 5.515 1.00 0.00 H new ATOM 339 N ASN A 159 -12.486 -2.206 0.588 1.00 0.00 N ATOM 340 CA ASN A 159 -13.573 -1.365 0.104 1.00 0.00 C ATOM 341 C ASN A 159 -13.073 0.058 -0.147 1.00 0.00 C ATOM 342 O ASN A 159 -13.599 1.026 0.404 1.00 0.00 O ATOM 343 CB ASN A 159 -14.795 -1.442 1.037 1.00 0.00 C ATOM 344 CG ASN A 159 -16.073 -0.954 0.357 1.00 0.00 C ATOM 345 OD1 ASN A 159 -16.952 -1.746 0.038 1.00 0.00 O ATOM 346 ND2 ASN A 159 -16.204 0.348 0.133 1.00 0.00 N ATOM 0 H ASN A 159 -12.214 -2.919 -0.088 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.920 -1.742 -0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -14.932 -2.471 1.369 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.608 -0.842 1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -17.049 0.706 -0.313 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.460 0.990 0.407 1.00 0.00 H new ATOM 352 N VAL A 160 -12.065 0.179 -1.015 1.00 0.00 N ATOM 353 CA VAL A 160 -11.586 1.453 -1.539 1.00 0.00 C ATOM 354 C VAL A 160 -11.907 1.527 -3.038 1.00 0.00 C ATOM 355 O VAL A 160 -11.934 0.492 -3.708 1.00 0.00 O ATOM 356 CB VAL A 160 -10.084 1.604 -1.227 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.217 0.596 -1.995 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.597 3.021 -1.538 1.00 0.00 C ATOM 0 H VAL A 160 -11.551 -0.624 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.090 2.292 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.976 1.402 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.169 0.747 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.514 -0.418 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.352 0.742 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.534 3.099 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.757 3.237 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.152 3.738 -0.933 1.00 0.00 H new ATOM 368 N GLN A 161 -12.137 2.738 -3.562 1.00 0.00 N ATOM 369 CA GLN A 161 -12.296 3.014 -4.985 1.00 0.00 C ATOM 370 C GLN A 161 -11.140 3.915 -5.430 1.00 0.00 C ATOM 371 O GLN A 161 -10.662 4.731 -4.644 1.00 0.00 O ATOM 372 CB GLN A 161 -13.664 3.667 -5.225 1.00 0.00 C ATOM 373 CG GLN A 161 -14.005 3.762 -6.717 1.00 0.00 C ATOM 374 CD GLN A 161 -15.441 4.232 -6.927 1.00 0.00 C ATOM 375 OE1 GLN A 161 -16.320 3.439 -7.244 1.00 0.00 O ATOM 376 NE2 GLN A 161 -15.692 5.524 -6.752 1.00 0.00 N ATOM 0 H GLN A 161 -12.219 3.575 -2.984 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.265 2.097 -5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.435 3.091 -4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.670 4.666 -4.788 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.318 4.453 -7.206 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.866 2.788 -7.187 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.938 6.159 -6.488 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -16.638 5.882 -6.881 1.00 0.00 H new ATOM 383 N LYS A 162 -10.675 3.759 -6.676 1.00 0.00 N ATOM 384 CA LYS A 162 -9.447 4.372 -7.184 1.00 0.00 C ATOM 385 C LYS A 162 -9.312 5.849 -6.786 1.00 0.00 C ATOM 386 O LYS A 162 -8.282 6.269 -6.261 1.00 0.00 O ATOM 387 CB LYS A 162 -9.359 4.190 -8.711 1.00 0.00 C ATOM 388 CG LYS A 162 -7.935 3.931 -9.235 1.00 0.00 C ATOM 389 CD LYS A 162 -6.857 4.928 -8.782 1.00 0.00 C ATOM 390 CE LYS A 162 -7.095 6.357 -9.287 1.00 0.00 C ATOM 391 NZ LYS A 162 -6.196 7.308 -8.609 1.00 0.00 N ATOM 0 H LYS A 162 -11.155 3.189 -7.373 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.607 3.858 -6.718 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.999 3.357 -9.004 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.756 5.082 -9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.631 2.932 -8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.965 3.930 -10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.817 4.938 -7.693 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.884 4.584 -9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.931 6.399 -10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.132 6.642 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.374 8.269 -8.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.371 7.281 -7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.207 7.046 -8.798 1.00 0.00 H new ATOM 401 N ASN A 163 -10.372 6.631 -7.004 1.00 0.00 N ATOM 402 CA ASN A 163 -10.373 8.076 -6.780 1.00 0.00 C ATOM 403 C ASN A 163 -10.020 8.446 -5.334 1.00 0.00 C ATOM 404 O ASN A 163 -9.623 9.578 -5.068 1.00 0.00 O ATOM 405 CB ASN A 163 -11.756 8.644 -7.122 1.00 0.00 C ATOM 406 CG ASN A 163 -12.803 8.176 -6.113 1.00 0.00 C ATOM 407 OD1 ASN A 163 -13.422 7.132 -6.300 1.00 0.00 O ATOM 408 ND2 ASN A 163 -12.975 8.909 -5.018 1.00 0.00 N ATOM 0 H ASN A 163 -11.264 6.273 -7.345 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.608 8.506 -7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.714 9.733 -7.130 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.045 8.329 -8.125 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.637 8.609 -4.302 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.445 9.771 -4.893 1.00 0.00 H new ATOM 414 N ASP A 164 -10.204 7.517 -4.394 1.00 0.00 N ATOM 415 CA ASP A 164 -9.909 7.747 -2.993 1.00 0.00 C ATOM 416 C ASP A 164 -8.404 7.814 -2.745 1.00 0.00 C ATOM 417 O ASP A 164 -7.977 8.420 -1.763 1.00 0.00 O ATOM 418 CB ASP A 164 -10.457 6.588 -2.153 1.00 0.00 C ATOM 419 CG ASP A 164 -11.969 6.395 -2.248 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.678 7.416 -2.405 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.388 5.217 -2.178 1.00 0.00 O ATOM 0 H ASP A 164 -10.563 6.583 -4.592 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.371 8.694 -2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.966 5.666 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.190 6.754 -1.109 1.00 0.00 H new ATOM 425 N VAL A 165 -7.626 7.120 -3.580 1.00 0.00 N ATOM 426 CA VAL A 165 -6.219 6.855 -3.353 1.00 0.00 C ATOM 427 C VAL A 165 -5.355 7.993 -3.894 1.00 0.00 C ATOM 428 O VAL A 165 -5.336 8.229 -5.101 1.00 0.00 O ATOM 429 CB VAL A 165 -5.856 5.517 -4.019 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.416 5.133 -3.667 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.804 4.393 -3.580 1.00 0.00 C ATOM 0 H VAL A 165 -7.974 6.721 -4.452 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.027 6.789 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.954 5.646 -5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.166 4.184 -4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.736 5.907 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.320 5.034 -2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.517 3.463 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.743 4.267 -2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.826 4.650 -3.858 1.00 0.00 H new ATOM 441 N ASN A 166 -4.591 8.652 -3.018 1.00 0.00 N ATOM 442 CA ASN A 166 -3.566 9.615 -3.396 1.00 0.00 C ATOM 443 C ASN A 166 -2.251 9.217 -2.723 1.00 0.00 C ATOM 444 O ASN A 166 -2.081 9.422 -1.519 1.00 0.00 O ATOM 445 CB ASN A 166 -4.016 11.021 -2.989 1.00 0.00 C ATOM 446 CG ASN A 166 -2.895 12.048 -3.126 1.00 0.00 C ATOM 447 OD1 ASN A 166 -1.939 11.849 -3.869 1.00 0.00 O ATOM 448 ND2 ASN A 166 -3.003 13.158 -2.403 1.00 0.00 N ATOM 0 H ASN A 166 -4.673 8.525 -2.009 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.412 9.619 -4.475 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -4.861 11.323 -3.608 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.367 11.004 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.279 13.874 -2.457 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.810 13.294 -1.795 1.00 0.00 H new ATOM 454 N VAL A 167 -1.331 8.634 -3.499 1.00 0.00 N ATOM 455 CA VAL A 167 -0.008 8.248 -3.033 1.00 0.00 C ATOM 456 C VAL A 167 1.004 9.318 -3.436 1.00 0.00 C ATOM 457 O VAL A 167 1.444 9.364 -4.584 1.00 0.00 O ATOM 458 CB VAL A 167 0.381 6.852 -3.550 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.585 6.356 -2.750 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.754 5.838 -3.370 1.00 0.00 C ATOM 0 H VAL A 167 -1.494 8.417 -4.482 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.015 8.179 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 167 0.605 6.938 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.874 5.366 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.418 7.046 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.322 6.301 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.437 4.866 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.001 5.753 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.632 6.173 -3.922 1.00 0.00 H new ATOM 470 N GLU A 168 1.377 10.174 -2.486 1.00 0.00 N ATOM 471 CA GLU A 168 2.321 11.251 -2.708 1.00 0.00 C ATOM 472 C GLU A 168 3.740 10.737 -2.449 1.00 0.00 C ATOM 473 O GLU A 168 4.122 10.496 -1.301 1.00 0.00 O ATOM 474 CB GLU A 168 1.958 12.457 -1.832 1.00 0.00 C ATOM 475 CG GLU A 168 0.510 12.899 -2.085 1.00 0.00 C ATOM 476 CD GLU A 168 0.136 14.180 -1.346 1.00 0.00 C ATOM 477 OE1 GLU A 168 0.820 14.495 -0.349 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.848 14.813 -1.790 1.00 0.00 O ATOM 0 H GLU A 168 1.023 10.132 -1.530 1.00 0.00 H new ATOM 0 HA GLU A 168 2.276 11.590 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.086 12.200 -0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.637 13.283 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.364 13.048 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.166 12.100 -1.779 1.00 0.00 H new ATOM 483 N PHE A 169 4.500 10.579 -3.535 1.00 0.00 N ATOM 484 CA PHE A 169 5.929 10.309 -3.548 1.00 0.00 C ATOM 485 C PHE A 169 6.609 11.546 -4.136 1.00 0.00 C ATOM 486 O PHE A 169 6.208 12.007 -5.204 1.00 0.00 O ATOM 487 CB PHE A 169 6.223 9.113 -4.461 1.00 0.00 C ATOM 488 CG PHE A 169 5.643 7.780 -4.032 1.00 0.00 C ATOM 489 CD1 PHE A 169 6.395 6.943 -3.186 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.530 7.256 -4.720 1.00 0.00 C ATOM 491 CE1 PHE A 169 6.092 5.573 -3.099 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.241 5.881 -4.652 1.00 0.00 C ATOM 493 CZ PHE A 169 5.038 5.037 -3.860 1.00 0.00 C ATOM 0 H PHE A 169 4.109 10.640 -4.475 1.00 0.00 H new ATOM 0 HA PHE A 169 6.287 10.087 -2.543 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.848 9.344 -5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.304 9.004 -4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.206 7.354 -2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.898 7.911 -5.301 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.668 4.932 -2.448 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.408 5.475 -5.207 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.841 3.975 -3.836 1.00 0.00 H new ATOM 502 N SER A 170 7.626 12.098 -3.469 1.00 0.00 N ATOM 503 CA SER A 170 8.356 13.260 -3.977 1.00 0.00 C ATOM 504 C SER A 170 9.780 13.270 -3.422 1.00 0.00 C ATOM 505 O SER A 170 10.166 14.208 -2.733 1.00 0.00 O ATOM 506 CB SER A 170 7.604 14.556 -3.634 1.00 0.00 C ATOM 507 OG SER A 170 6.247 14.477 -4.029 1.00 0.00 O ATOM 0 H SER A 170 7.963 11.755 -2.570 1.00 0.00 H new ATOM 0 HA SER A 170 8.422 13.195 -5.063 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.664 14.742 -2.562 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.082 15.400 -4.131 1.00 0.00 H new ATOM 0 HG SER A 170 5.790 15.313 -3.799 1.00 0.00 H new ATOM 512 N GLU A 171 10.536 12.200 -3.696 1.00 0.00 N ATOM 513 CA GLU A 171 11.869 11.970 -3.147 1.00 0.00 C ATOM 514 C GLU A 171 11.884 12.194 -1.632 1.00 0.00 C ATOM 515 O GLU A 171 12.707 12.938 -1.104 1.00 0.00 O ATOM 516 CB GLU A 171 12.924 12.819 -3.870 1.00 0.00 C ATOM 517 CG GLU A 171 13.008 12.430 -5.348 1.00 0.00 C ATOM 518 CD GLU A 171 14.129 13.169 -6.071 1.00 0.00 C ATOM 519 OE1 GLU A 171 13.967 14.393 -6.261 1.00 0.00 O ATOM 520 OE2 GLU A 171 15.119 12.494 -6.425 1.00 0.00 O ATOM 0 H GLU A 171 10.227 11.455 -4.321 1.00 0.00 H new ATOM 0 HA GLU A 171 12.132 10.926 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.672 13.876 -3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.896 12.682 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.170 11.355 -5.431 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.057 12.648 -5.835 1.00 0.00 H new ATOM 525 N LYS A 172 10.961 11.526 -0.941 1.00 0.00 N ATOM 526 CA LYS A 172 10.783 11.622 0.496 1.00 0.00 C ATOM 527 C LYS A 172 10.299 10.258 0.996 1.00 0.00 C ATOM 528 O LYS A 172 10.711 9.228 0.464 1.00 0.00 O ATOM 529 CB LYS A 172 9.825 12.792 0.808 1.00 0.00 C ATOM 530 CG LYS A 172 8.476 12.655 0.081 1.00 0.00 C ATOM 531 CD LYS A 172 7.313 13.238 0.895 1.00 0.00 C ATOM 532 CE LYS A 172 5.999 13.040 0.128 1.00 0.00 C ATOM 533 NZ LYS A 172 4.831 13.457 0.926 1.00 0.00 N ATOM 0 H LYS A 172 10.301 10.887 -1.384 1.00 0.00 H new ATOM 0 HA LYS A 172 11.710 11.849 1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.652 12.840 1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.297 13.731 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.532 13.162 -0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.281 11.602 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.255 12.749 1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.481 14.299 1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.029 13.613 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.894 11.991 -0.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.039 13.682 0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.554 12.685 1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.076 14.299 1.486 1.00 0.00 H new ATOM 543 N GLU A 173 9.385 10.257 1.964 1.00 0.00 N ATOM 544 CA GLU A 173 8.732 9.070 2.479 1.00 0.00 C ATOM 545 C GLU A 173 7.452 8.806 1.680 1.00 0.00 C ATOM 546 O GLU A 173 7.018 9.646 0.892 1.00 0.00 O ATOM 547 CB GLU A 173 8.468 9.260 3.980 1.00 0.00 C ATOM 548 CG GLU A 173 7.696 10.535 4.357 1.00 0.00 C ATOM 549 CD GLU A 173 7.516 10.660 5.869 1.00 0.00 C ATOM 550 OE1 GLU A 173 7.491 9.605 6.540 1.00 0.00 O ATOM 551 OE2 GLU A 173 7.404 11.817 6.328 1.00 0.00 O ATOM 0 H GLU A 173 9.073 11.113 2.422 1.00 0.00 H new ATOM 0 HA GLU A 173 9.367 8.192 2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.912 8.397 4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.425 9.267 4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.229 11.408 3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.719 10.525 3.874 1.00 0.00 H new ATOM 556 N LEU A 174 6.834 7.646 1.892 1.00 0.00 N ATOM 557 CA LEU A 174 5.676 7.214 1.124 1.00 0.00 C ATOM 558 C LEU A 174 4.453 7.710 1.880 1.00 0.00 C ATOM 559 O LEU A 174 4.110 7.162 2.923 1.00 0.00 O ATOM 560 CB LEU A 174 5.727 5.683 0.974 1.00 0.00 C ATOM 561 CG LEU A 174 4.385 4.957 0.777 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.553 5.532 -0.367 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.660 3.478 0.489 1.00 0.00 C ATOM 0 H LEU A 174 7.127 6.978 2.606 1.00 0.00 H new ATOM 0 HA LEU A 174 5.649 7.619 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.368 5.447 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.208 5.271 1.861 1.00 0.00 H new ATOM 0 HG LEU A 174 3.811 5.090 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.619 4.976 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.334 6.581 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.111 5.450 -1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.715 2.953 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.263 3.389 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.198 3.038 1.329 1.00 0.00 H new ATOM 574 N SER A 175 3.819 8.772 1.378 1.00 0.00 N ATOM 575 CA SER A 175 2.628 9.318 2.005 1.00 0.00 C ATOM 576 C SER A 175 1.413 8.857 1.199 1.00 0.00 C ATOM 577 O SER A 175 1.056 9.487 0.206 1.00 0.00 O ATOM 578 CB SER A 175 2.773 10.842 2.040 1.00 0.00 C ATOM 579 OG SER A 175 3.999 11.197 2.657 1.00 0.00 O ATOM 0 H SER A 175 4.116 9.267 0.537 1.00 0.00 H new ATOM 0 HA SER A 175 2.497 8.970 3.030 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.737 11.243 1.027 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.940 11.283 2.587 1.00 0.00 H new ATOM 0 HG SER A 175 3.862 11.978 3.232 1.00 0.00 H new ATOM 584 N ALA A 176 0.758 7.783 1.645 1.00 0.00 N ATOM 585 CA ALA A 176 -0.453 7.274 1.014 1.00 0.00 C ATOM 586 C ALA A 176 -1.649 7.777 1.801 1.00 0.00 C ATOM 587 O ALA A 176 -1.890 7.260 2.890 1.00 0.00 O ATOM 588 CB ALA A 176 -0.427 5.743 0.984 1.00 0.00 C ATOM 0 H ALA A 176 1.057 7.243 2.457 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.519 7.626 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.336 5.373 0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.441 5.405 0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.367 5.360 2.003 1.00 0.00 H new ATOM 594 N LEU A 177 -2.380 8.778 1.301 1.00 0.00 N ATOM 595 CA LEU A 177 -3.647 9.183 1.906 1.00 0.00 C ATOM 596 C LEU A 177 -4.783 8.580 1.083 1.00 0.00 C ATOM 597 O LEU A 177 -4.710 8.533 -0.147 1.00 0.00 O ATOM 598 CB LEU A 177 -3.717 10.700 2.139 1.00 0.00 C ATOM 599 CG LEU A 177 -3.850 11.587 0.892 1.00 0.00 C ATOM 600 CD1 LEU A 177 -5.323 11.813 0.515 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.210 12.951 1.181 1.00 0.00 C ATOM 0 H LEU A 177 -2.114 9.321 0.479 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.745 8.786 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -4.565 10.904 2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.819 11.003 2.677 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.351 11.084 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.379 12.445 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -5.797 10.854 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -5.839 12.301 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.299 13.588 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.719 13.421 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -2.156 12.814 1.425 1.00 0.00 H new ATOM 612 N VAL A 178 -5.781 8.036 1.776 1.00 0.00 N ATOM 613 CA VAL A 178 -6.835 7.228 1.200 1.00 0.00 C ATOM 614 C VAL A 178 -8.167 7.705 1.771 1.00 0.00 C ATOM 615 O VAL A 178 -8.444 7.499 2.953 1.00 0.00 O ATOM 616 CB VAL A 178 -6.603 5.739 1.516 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.484 4.914 0.576 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.144 5.293 1.351 1.00 0.00 C ATOM 0 H VAL A 178 -5.875 8.154 2.785 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.841 7.335 0.115 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.857 5.584 2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.339 3.853 0.779 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.530 5.174 0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.211 5.126 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.058 4.233 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.827 5.459 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.509 5.870 2.024 1.00 0.00 H new ATOM 628 N LYS A 179 -8.997 8.348 0.952 1.00 0.00 N ATOM 629 CA LYS A 179 -10.309 8.790 1.401 1.00 0.00 C ATOM 630 C LYS A 179 -11.184 7.569 1.693 1.00 0.00 C ATOM 631 O LYS A 179 -11.603 6.861 0.781 1.00 0.00 O ATOM 632 CB LYS A 179 -10.934 9.719 0.361 1.00 0.00 C ATOM 633 CG LYS A 179 -9.993 10.897 0.077 1.00 0.00 C ATOM 634 CD LYS A 179 -10.713 12.114 -0.512 1.00 0.00 C ATOM 635 CE LYS A 179 -11.130 11.944 -1.980 1.00 0.00 C ATOM 636 NZ LYS A 179 -12.303 11.065 -2.142 1.00 0.00 N ATOM 0 H LYS A 179 -8.783 8.572 -0.020 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.217 9.361 2.325 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.129 9.169 -0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.894 10.088 0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -9.497 11.189 1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -9.214 10.574 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.601 12.322 0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -10.062 12.984 -0.429 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.353 12.922 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -10.293 11.534 -2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.870 11.388 -2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.985 10.089 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.883 11.097 -1.279 1.00 0.00 H new ATOM 646 N LEU A 180 -11.456 7.299 2.966 1.00 0.00 N ATOM 647 CA LEU A 180 -12.303 6.191 3.364 1.00 0.00 C ATOM 648 C LEU A 180 -13.734 6.618 2.998 1.00 0.00 C ATOM 649 O LEU A 180 -14.139 7.701 3.414 1.00 0.00 O ATOM 650 CB LEU A 180 -12.065 5.975 4.868 1.00 0.00 C ATOM 651 CG LEU A 180 -12.684 4.739 5.534 1.00 0.00 C ATOM 652 CD1 LEU A 180 -14.208 4.789 5.516 1.00 0.00 C ATOM 653 CD2 LEU A 180 -12.152 3.420 4.964 1.00 0.00 C ATOM 0 H LEU A 180 -11.093 7.845 3.747 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.100 5.239 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.988 5.936 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.436 6.856 5.393 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.367 4.768 6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.607 3.896 5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.549 5.674 6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.558 4.833 4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.628 2.584 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.376 3.368 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.073 3.369 5.111 1.00 0.00 H new ATOM 664 N PRO A 181 -14.494 5.843 2.199 1.00 0.00 N ATOM 665 CA PRO A 181 -15.811 6.226 1.697 1.00 0.00 C ATOM 666 C PRO A 181 -16.707 6.976 2.690 1.00 0.00 C ATOM 667 O PRO A 181 -17.341 7.960 2.317 1.00 0.00 O ATOM 668 CB PRO A 181 -16.440 4.930 1.191 1.00 0.00 C ATOM 669 CG PRO A 181 -15.222 4.210 0.616 1.00 0.00 C ATOM 670 CD PRO A 181 -14.104 4.573 1.597 1.00 0.00 C ATOM 0 HA PRO A 181 -15.698 6.970 0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.913 4.362 1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.204 5.112 0.436 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.378 3.132 0.565 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.995 4.547 -0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.986 3.801 2.357 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.147 4.663 1.082 1.00 0.00 H new ATOM 675 N SER A 182 -16.725 6.564 3.960 1.00 0.00 N ATOM 676 CA SER A 182 -17.419 7.224 5.060 1.00 0.00 C ATOM 677 C SER A 182 -16.852 8.609 5.435 1.00 0.00 C ATOM 678 O SER A 182 -16.765 8.929 6.618 1.00 0.00 O ATOM 679 CB SER A 182 -17.417 6.280 6.270 1.00 0.00 C ATOM 680 OG SER A 182 -17.563 4.939 5.834 1.00 0.00 O ATOM 0 H SER A 182 -16.233 5.722 4.259 1.00 0.00 H new ATOM 0 HA SER A 182 -18.436 7.429 4.726 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.487 6.391 6.828 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.229 6.542 6.948 1.00 0.00 H new ATOM 0 HG SER A 182 -17.559 4.340 6.610 1.00 0.00 H new ATOM 685 N GLY A 183 -16.407 9.419 4.472 1.00 0.00 N ATOM 686 CA GLY A 183 -16.000 10.800 4.695 1.00 0.00 C ATOM 687 C GLY A 183 -14.577 10.934 5.243 1.00 0.00 C ATOM 688 O GLY A 183 -13.820 11.786 4.782 1.00 0.00 O ATOM 0 H GLY A 183 -16.319 9.124 3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.073 11.348 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.695 11.268 5.392 1.00 0.00 H new ATOM 692 N GLU A 184 -14.220 10.128 6.246 1.00 0.00 N ATOM 693 CA GLU A 184 -12.921 10.220 6.900 1.00 0.00 C ATOM 694 C GLU A 184 -11.792 9.809 5.941 1.00 0.00 C ATOM 695 O GLU A 184 -12.036 9.258 4.869 1.00 0.00 O ATOM 696 CB GLU A 184 -12.937 9.386 8.193 1.00 0.00 C ATOM 697 CG GLU A 184 -12.993 7.873 7.924 1.00 0.00 C ATOM 698 CD GLU A 184 -13.254 7.034 9.176 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.281 7.625 10.276 1.00 0.00 O ATOM 700 OE2 GLU A 184 -13.406 5.801 9.010 1.00 0.00 O ATOM 0 H GLU A 184 -14.824 9.397 6.623 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.722 11.256 7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -12.046 9.614 8.778 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.797 9.675 8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -13.776 7.672 7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.051 7.558 7.476 1.00 0.00 H new ATOM 705 N ASP A 185 -10.540 10.067 6.327 1.00 0.00 N ATOM 706 CA ASP A 185 -9.369 9.688 5.548 1.00 0.00 C ATOM 707 C ASP A 185 -8.523 8.727 6.373 1.00 0.00 C ATOM 708 O ASP A 185 -8.302 8.961 7.563 1.00 0.00 O ATOM 709 CB ASP A 185 -8.564 10.935 5.177 1.00 0.00 C ATOM 710 CG ASP A 185 -7.301 10.573 4.395 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.408 10.467 3.155 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.252 10.409 5.055 1.00 0.00 O ATOM 0 H ASP A 185 -10.314 10.549 7.197 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.676 9.196 4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.183 11.605 4.581 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.290 11.476 6.083 1.00 0.00 H new ATOM 716 N TYR A 186 -8.068 7.647 5.744 1.00 0.00 N ATOM 717 CA TYR A 186 -7.134 6.685 6.296 1.00 0.00 C ATOM 718 C TYR A 186 -5.819 6.919 5.579 1.00 0.00 C ATOM 719 O TYR A 186 -5.806 7.384 4.443 1.00 0.00 O ATOM 720 CB TYR A 186 -7.632 5.262 6.062 1.00 0.00 C ATOM 721 CG TYR A 186 -8.726 4.772 6.989 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.413 5.627 7.871 1.00 0.00 C ATOM 723 CD2 TYR A 186 -9.013 3.399 6.999 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.399 5.117 8.723 1.00 0.00 C ATOM 725 CE2 TYR A 186 -10.062 2.901 7.792 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.784 3.774 8.623 1.00 0.00 C ATOM 727 OH TYR A 186 -11.926 3.360 9.238 1.00 0.00 O ATOM 0 H TYR A 186 -8.356 7.413 4.794 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.024 6.808 7.373 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -7.995 5.191 5.037 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.783 4.584 6.147 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.178 6.681 7.890 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.426 2.722 6.396 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -10.863 5.759 9.457 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -10.312 1.851 7.762 1.00 0.00 H new ATOM 0 HH TYR A 186 -12.574 4.095 9.254 1.00 0.00 H new ATOM 736 N ASN A 187 -4.712 6.678 6.272 1.00 0.00 N ATOM 737 CA ASN A 187 -3.406 7.079 5.785 1.00 0.00 C ATOM 738 C ASN A 187 -2.316 6.103 6.199 1.00 0.00 C ATOM 739 O ASN A 187 -2.377 5.541 7.289 1.00 0.00 O ATOM 740 CB ASN A 187 -3.125 8.501 6.288 1.00 0.00 C ATOM 741 CG ASN A 187 -1.656 8.907 6.155 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.003 9.216 7.146 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.106 8.892 4.947 1.00 0.00 N ATOM 0 H ASN A 187 -4.698 6.205 7.176 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.405 7.069 4.695 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.742 9.205 5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.423 8.575 7.334 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.124 9.140 4.831 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.666 8.632 4.135 1.00 0.00 H new ATOM 749 N LEU A 188 -1.311 5.927 5.342 1.00 0.00 N ATOM 750 CA LEU A 188 -0.061 5.275 5.683 1.00 0.00 C ATOM 751 C LEU A 188 1.050 6.248 5.296 1.00 0.00 C ATOM 752 O LEU A 188 1.362 6.399 4.115 1.00 0.00 O ATOM 753 CB LEU A 188 0.090 3.926 4.968 1.00 0.00 C ATOM 754 CG LEU A 188 1.301 3.142 5.500 1.00 0.00 C ATOM 755 CD1 LEU A 188 0.949 2.406 6.798 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.783 2.131 4.454 1.00 0.00 C ATOM 0 H LEU A 188 -1.350 6.243 4.373 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.021 5.044 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.816 3.336 5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.204 4.091 3.897 1.00 0.00 H new ATOM 0 HG LEU A 188 2.098 3.856 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.822 1.859 7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.640 3.128 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.134 1.707 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.641 1.584 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.979 1.431 4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.073 2.658 3.545 1.00 0.00 H new ATOM 767 N LYS A 189 1.617 6.935 6.290 1.00 0.00 N ATOM 768 CA LYS A 189 2.834 7.706 6.114 1.00 0.00 C ATOM 769 C LYS A 189 3.977 6.750 6.461 1.00 0.00 C ATOM 770 O LYS A 189 4.288 6.570 7.637 1.00 0.00 O ATOM 771 CB LYS A 189 2.801 8.926 7.044 1.00 0.00 C ATOM 772 CG LYS A 189 4.004 9.846 6.781 1.00 0.00 C ATOM 773 CD LYS A 189 4.407 10.662 8.019 1.00 0.00 C ATOM 774 CE LYS A 189 4.920 9.816 9.198 1.00 0.00 C ATOM 775 NZ LYS A 189 5.853 8.756 8.773 1.00 0.00 N ATOM 0 H LYS A 189 1.240 6.968 7.237 1.00 0.00 H new ATOM 0 HA LYS A 189 2.954 8.089 5.101 1.00 0.00 H new ATOM 0 HB2 LYS A 189 1.874 9.479 6.892 1.00 0.00 H new ATOM 0 HB3 LYS A 189 2.809 8.597 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.852 9.244 6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.764 10.527 5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 189 5.182 11.374 7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.547 11.243 8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.418 10.466 9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 189 4.072 9.364 9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 6.420 8.445 9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 5.314 7.949 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 6.484 9.125 8.033 1.00 0.00 H new ATOM 785 N LEU A 190 4.581 6.120 5.453 1.00 0.00 N ATOM 786 CA LEU A 190 5.600 5.101 5.645 1.00 0.00 C ATOM 787 C LEU A 190 6.983 5.708 5.413 1.00 0.00 C ATOM 788 O LEU A 190 7.342 6.056 4.284 1.00 0.00 O ATOM 789 CB LEU A 190 5.322 3.909 4.719 1.00 0.00 C ATOM 790 CG LEU A 190 6.168 2.680 5.079 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.719 2.052 6.403 1.00 0.00 C ATOM 792 CD2 LEU A 190 6.051 1.617 3.986 1.00 0.00 C ATOM 0 H LEU A 190 4.371 6.308 4.473 1.00 0.00 H new ATOM 0 HA LEU A 190 5.573 4.730 6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 190 4.265 3.648 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.526 4.198 3.688 1.00 0.00 H new ATOM 0 HG LEU A 190 7.199 3.021 5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.341 1.185 6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.818 2.784 7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.678 1.740 6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.656 0.751 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.009 1.314 3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.404 2.027 3.040 1.00 0.00 H new ATOM 803 N GLU A 191 7.763 5.827 6.490 1.00 0.00 N ATOM 804 CA GLU A 191 9.105 6.384 6.462 1.00 0.00 C ATOM 805 C GLU A 191 10.069 5.373 5.832 1.00 0.00 C ATOM 806 O GLU A 191 10.737 4.618 6.536 1.00 0.00 O ATOM 807 CB GLU A 191 9.539 6.846 7.869 1.00 0.00 C ATOM 808 CG GLU A 191 9.217 5.883 9.028 1.00 0.00 C ATOM 809 CD GLU A 191 7.794 6.052 9.557 1.00 0.00 C ATOM 810 OE1 GLU A 191 7.592 6.975 10.376 1.00 0.00 O ATOM 811 OE2 GLU A 191 6.928 5.275 9.100 1.00 0.00 O ATOM 0 H GLU A 191 7.468 5.531 7.421 1.00 0.00 H new ATOM 0 HA GLU A 191 9.121 7.277 5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.615 7.020 7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.064 7.805 8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 191 9.355 4.856 8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 191 9.924 6.049 9.840 1.00 0.00 H new ATOM 816 N LEU A 192 10.145 5.399 4.499 1.00 0.00 N ATOM 817 CA LEU A 192 11.000 4.536 3.692 1.00 0.00 C ATOM 818 C LEU A 192 12.465 4.621 4.129 1.00 0.00 C ATOM 819 O LEU A 192 12.922 5.675 4.565 1.00 0.00 O ATOM 820 CB LEU A 192 10.918 4.945 2.214 1.00 0.00 C ATOM 821 CG LEU A 192 9.507 4.958 1.604 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.632 5.365 0.132 1.00 0.00 C ATOM 823 CD2 LEU A 192 8.807 3.600 1.735 1.00 0.00 C ATOM 0 H LEU A 192 9.592 6.045 3.936 1.00 0.00 H new ATOM 0 HA LEU A 192 10.645 3.515 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.350 5.940 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.539 4.264 1.632 1.00 0.00 H new ATOM 0 HG LEU A 192 8.890 5.673 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.643 5.382 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.080 6.356 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.262 4.646 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.814 3.658 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.392 2.838 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.717 3.337 2.789 1.00 0.00 H new ATOM 834 N LEU A 193 13.212 3.525 3.957 1.00 0.00 N ATOM 835 CA LEU A 193 14.643 3.493 4.226 1.00 0.00 C ATOM 836 C LEU A 193 15.393 4.541 3.396 1.00 0.00 C ATOM 837 O LEU A 193 16.287 5.209 3.916 1.00 0.00 O ATOM 838 CB LEU A 193 15.180 2.071 3.992 1.00 0.00 C ATOM 839 CG LEU A 193 16.660 1.875 4.359 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.964 2.208 5.825 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.052 0.419 4.094 1.00 0.00 C ATOM 0 H LEU A 193 12.835 2.637 3.627 1.00 0.00 H new ATOM 0 HA LEU A 193 14.814 3.753 5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.580 1.370 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.043 1.814 2.942 1.00 0.00 H new ATOM 0 HG LEU A 193 17.237 2.563 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.024 2.050 6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.710 3.250 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.374 1.562 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.101 0.272 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.433 -0.241 4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.902 0.188 3.039 1.00 0.00 H new ATOM 852 N HIS A 194 15.059 4.677 2.106 1.00 0.00 N ATOM 853 CA HIS A 194 15.670 5.648 1.201 1.00 0.00 C ATOM 854 C HIS A 194 14.579 6.285 0.330 1.00 0.00 C ATOM 855 O HIS A 194 13.588 5.618 0.036 1.00 0.00 O ATOM 856 CB HIS A 194 16.695 4.950 0.291 1.00 0.00 C ATOM 857 CG HIS A 194 17.852 4.272 0.984 1.00 0.00 C ATOM 858 ND1 HIS A 194 18.326 4.538 2.248 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.638 3.286 0.451 1.00 0.00 C ATOM 860 CE1 HIS A 194 19.366 3.718 2.474 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.592 2.932 1.410 1.00 0.00 N ATOM 0 H HIS A 194 14.344 4.104 1.658 1.00 0.00 H new ATOM 0 HA HIS A 194 16.174 6.414 1.789 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.170 4.205 -0.307 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.097 5.689 -0.402 1.00 0.00 H new ATOM 0 HD1 HIS A 194 17.955 5.232 2.896 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.539 2.858 -0.535 1.00 0.00 H new ATOM 0 HE1 HIS A 194 19.942 3.695 3.387 1.00 0.00 H new ATOM 868 N PRO A 195 14.743 7.550 -0.098 1.00 0.00 N ATOM 869 CA PRO A 195 13.891 8.165 -1.108 1.00 0.00 C ATOM 870 C PRO A 195 14.214 7.558 -2.478 1.00 0.00 C ATOM 871 O PRO A 195 15.294 7.001 -2.669 1.00 0.00 O ATOM 872 CB PRO A 195 14.238 9.655 -1.062 1.00 0.00 C ATOM 873 CG PRO A 195 15.715 9.650 -0.667 1.00 0.00 C ATOM 874 CD PRO A 195 15.816 8.456 0.283 1.00 0.00 C ATOM 0 HA PRO A 195 12.828 8.003 -0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.080 10.137 -2.027 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.627 10.190 -0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 195 16.364 9.531 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.005 10.580 -0.178 1.00 0.00 H new ATOM 0 HD2 PRO A 195 16.787 7.969 0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 195 15.710 8.773 1.321 1.00 0.00 H new ATOM 879 N ILE A 196 13.288 7.671 -3.437 1.00 0.00 N ATOM 880 CA ILE A 196 13.462 7.152 -4.789 1.00 0.00 C ATOM 881 C ILE A 196 12.865 8.111 -5.821 1.00 0.00 C ATOM 882 O ILE A 196 12.137 9.038 -5.470 1.00 0.00 O ATOM 883 CB ILE A 196 12.896 5.723 -4.913 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.484 5.508 -4.343 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.813 4.742 -4.179 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.395 6.377 -4.966 1.00 0.00 C ATOM 0 H ILE A 196 12.389 8.131 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 196 14.530 7.084 -4.998 1.00 0.00 H new ATOM 0 HB ILE A 196 12.840 5.554 -5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 196 11.211 4.461 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.509 5.698 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 196 13.411 3.733 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.809 4.776 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.872 5.018 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.437 6.151 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.636 7.429 -4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.333 6.172 -6.035 1.00 0.00 H new ATOM 897 N ILE A 197 13.196 7.881 -7.096 1.00 0.00 N ATOM 898 CA ILE A 197 12.756 8.691 -8.222 1.00 0.00 C ATOM 899 C ILE A 197 11.253 8.442 -8.440 1.00 0.00 C ATOM 900 O ILE A 197 10.883 7.312 -8.759 1.00 0.00 O ATOM 901 CB ILE A 197 13.588 8.331 -9.473 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.089 8.568 -9.205 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.135 9.170 -10.676 1.00 0.00 C ATOM 904 CD1 ILE A 197 15.986 8.117 -10.362 1.00 0.00 C ATOM 0 H ILE A 197 13.794 7.103 -7.374 1.00 0.00 H new ATOM 0 HA ILE A 197 12.907 9.752 -8.024 1.00 0.00 H new ATOM 0 HB ILE A 197 13.431 7.276 -9.699 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.255 9.629 -9.017 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.379 8.035 -8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 197 13.731 8.905 -11.550 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.083 8.973 -10.881 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.270 10.228 -10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.029 8.311 -10.111 1.00 0.00 H new ATOM 0 HD12 ILE A 197 15.847 7.050 -10.536 1.00 0.00 H new ATOM 0 HD13 ILE A 197 15.721 8.669 -11.264 1.00 0.00 H new ATOM 915 N PRO A 198 10.379 9.457 -8.288 1.00 0.00 N ATOM 916 CA PRO A 198 8.931 9.309 -8.403 1.00 0.00 C ATOM 917 C PRO A 198 8.464 8.600 -9.679 1.00 0.00 C ATOM 918 O PRO A 198 7.473 7.875 -9.651 1.00 0.00 O ATOM 919 CB PRO A 198 8.357 10.723 -8.291 1.00 0.00 C ATOM 920 CG PRO A 198 9.376 11.419 -7.394 1.00 0.00 C ATOM 921 CD PRO A 198 10.696 10.813 -7.866 1.00 0.00 C ATOM 0 HA PRO A 198 8.568 8.654 -7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.275 11.207 -9.264 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.360 10.723 -7.850 1.00 0.00 H new ATOM 0 HG2 PRO A 198 9.357 12.501 -7.522 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.192 11.219 -6.338 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.120 11.390 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 198 11.435 10.811 -7.064 1.00 0.00 H new ATOM 926 N GLU A 199 9.181 8.774 -10.794 1.00 0.00 N ATOM 927 CA GLU A 199 8.921 8.052 -12.037 1.00 0.00 C ATOM 928 C GLU A 199 8.748 6.543 -11.795 1.00 0.00 C ATOM 929 O GLU A 199 7.939 5.896 -12.456 1.00 0.00 O ATOM 930 CB GLU A 199 10.074 8.326 -13.014 1.00 0.00 C ATOM 931 CG GLU A 199 9.792 7.789 -14.423 1.00 0.00 C ATOM 932 CD GLU A 199 10.968 8.063 -15.354 1.00 0.00 C ATOM 933 OE1 GLU A 199 11.936 7.277 -15.287 1.00 0.00 O ATOM 934 OE2 GLU A 199 10.884 9.063 -16.100 1.00 0.00 O ATOM 0 H GLU A 199 9.963 9.426 -10.856 1.00 0.00 H new ATOM 0 HA GLU A 199 7.983 8.406 -12.465 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.253 9.400 -13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.987 7.869 -12.631 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.602 6.717 -14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.891 8.256 -14.821 1.00 0.00 H new ATOM 939 N GLN A 200 9.520 5.986 -10.857 1.00 0.00 N ATOM 940 CA GLN A 200 9.541 4.562 -10.553 1.00 0.00 C ATOM 941 C GLN A 200 8.618 4.213 -9.379 1.00 0.00 C ATOM 942 O GLN A 200 8.694 3.091 -8.874 1.00 0.00 O ATOM 943 CB GLN A 200 10.983 4.153 -10.225 1.00 0.00 C ATOM 944 CG GLN A 200 11.938 4.398 -11.409 1.00 0.00 C ATOM 945 CD GLN A 200 13.411 4.471 -11.011 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.215 5.072 -11.714 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.799 3.887 -9.884 1.00 0.00 N ATOM 0 H GLN A 200 10.160 6.529 -10.278 1.00 0.00 H new ATOM 0 HA GLN A 200 9.176 4.016 -11.423 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.330 4.714 -9.358 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.007 3.098 -9.953 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.808 3.599 -12.139 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.658 5.329 -11.902 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.120 3.390 -9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.776 3.936 -9.595 1.00 0.00 H new ATOM 954 N SER A 201 7.780 5.151 -8.923 1.00 0.00 N ATOM 955 CA SER A 201 6.862 4.966 -7.806 1.00 0.00 C ATOM 956 C SER A 201 5.445 4.839 -8.366 1.00 0.00 C ATOM 957 O SER A 201 5.032 5.670 -9.173 1.00 0.00 O ATOM 958 CB SER A 201 7.037 6.120 -6.812 1.00 0.00 C ATOM 959 OG SER A 201 6.433 7.323 -7.241 1.00 0.00 O ATOM 0 H SER A 201 7.724 6.082 -9.335 1.00 0.00 H new ATOM 0 HA SER A 201 7.072 4.052 -7.250 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.612 5.830 -5.851 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.101 6.293 -6.650 1.00 0.00 H new ATOM 0 HG SER A 201 6.698 7.510 -8.166 1.00 0.00 H new ATOM 964 N THR A 202 4.724 3.771 -8.011 1.00 0.00 N ATOM 965 CA THR A 202 3.474 3.393 -8.657 1.00 0.00 C ATOM 966 C THR A 202 2.524 2.750 -7.644 1.00 0.00 C ATOM 967 O THR A 202 2.926 2.424 -6.525 1.00 0.00 O ATOM 968 CB THR A 202 3.792 2.398 -9.789 1.00 0.00 C ATOM 969 OG1 THR A 202 4.239 1.173 -9.247 1.00 0.00 O ATOM 970 CG2 THR A 202 4.878 2.895 -10.749 1.00 0.00 C ATOM 0 H THR A 202 4.999 3.141 -7.258 1.00 0.00 H new ATOM 0 HA THR A 202 2.987 4.279 -9.064 1.00 0.00 H new ATOM 0 HB THR A 202 2.863 2.281 -10.347 1.00 0.00 H new ATOM 0 HG1 THR A 202 4.718 1.342 -8.409 1.00 0.00 H new ATOM 0 HG21 THR A 202 5.052 2.146 -11.521 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.554 3.826 -11.214 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.801 3.067 -10.196 1.00 0.00 H new ATOM 978 N PHE A 203 1.268 2.520 -8.036 1.00 0.00 N ATOM 979 CA PHE A 203 0.343 1.726 -7.248 1.00 0.00 C ATOM 980 C PHE A 203 -0.756 1.157 -8.136 1.00 0.00 C ATOM 981 O PHE A 203 -1.000 1.685 -9.219 1.00 0.00 O ATOM 982 CB PHE A 203 -0.235 2.555 -6.092 1.00 0.00 C ATOM 983 CG PHE A 203 -1.067 3.759 -6.494 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.450 5.009 -6.697 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.469 3.654 -6.576 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.233 6.153 -6.939 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.249 4.797 -6.823 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.634 6.051 -6.982 1.00 0.00 C ATOM 0 H PHE A 203 0.873 2.880 -8.905 1.00 0.00 H new ATOM 0 HA PHE A 203 0.884 0.888 -6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.851 1.902 -5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.590 2.899 -5.469 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.627 5.090 -6.667 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.946 2.693 -6.449 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.757 7.110 -7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.323 4.712 -6.891 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.237 6.934 -7.137 1.00 0.00 H new ATOM 997 N LYS A 204 -1.412 0.089 -7.672 1.00 0.00 N ATOM 998 CA LYS A 204 -2.584 -0.494 -8.303 1.00 0.00 C ATOM 999 C LYS A 204 -3.586 -0.894 -7.217 1.00 0.00 C ATOM 1000 O LYS A 204 -3.202 -1.439 -6.180 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.188 -1.658 -9.225 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.362 -2.745 -8.519 1.00 0.00 C ATOM 1003 CD LYS A 204 -0.934 -3.869 -9.477 1.00 0.00 C ATOM 1004 CE LYS A 204 -1.899 -5.063 -9.499 1.00 0.00 C ATOM 1005 NZ LYS A 204 -3.265 -4.686 -9.894 1.00 0.00 N ATOM 0 H LYS A 204 -1.129 -0.402 -6.824 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.070 0.238 -8.948 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -3.091 -2.109 -9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.616 -1.267 -10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.476 -2.293 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -1.947 -3.170 -7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.850 -3.463 -10.485 1.00 0.00 H new ATOM 0 HD3 LYS A 204 0.058 -4.220 -9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.521 -5.817 -10.190 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -1.925 -5.521 -8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.824 -5.545 -10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.708 -4.137 -9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.230 -4.110 -10.759 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.859 -0.563 -7.438 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.935 -0.661 -6.464 1.00 0.00 C ATOM 1017 C VAL A 205 -6.695 -1.963 -6.708 1.00 0.00 C ATOM 1018 O VAL A 205 -7.344 -2.105 -7.741 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.846 0.573 -6.608 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.999 0.533 -5.597 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -6.035 1.861 -6.411 1.00 0.00 C ATOM 0 H VAL A 205 -5.176 -0.205 -8.339 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.549 -0.678 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.266 0.559 -7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.624 1.417 -5.723 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.598 -0.362 -5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.595 0.516 -4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.692 2.724 -6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.590 1.862 -5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.246 1.913 -7.161 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.630 -2.905 -5.762 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.333 -4.181 -5.857 1.00 0.00 C ATOM 1033 C LEU A 206 -8.685 -4.105 -5.131 1.00 0.00 C ATOM 1034 O LEU A 206 -9.361 -5.126 -4.997 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.460 -5.307 -5.275 1.00 0.00 C ATOM 1036 CG LEU A 206 -5.233 -5.682 -6.125 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -4.195 -4.557 -6.225 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -4.559 -6.910 -5.503 1.00 0.00 C ATOM 0 H LEU A 206 -6.085 -2.800 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.527 -4.401 -6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.119 -5.007 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.078 -6.195 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.594 -5.881 -7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.357 -4.889 -6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.653 -3.679 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.837 -4.303 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -3.687 -7.186 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.246 -6.677 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.264 -7.741 -5.484 1.00 0.00 H new ATOM 1049 N SER A 207 -9.067 -2.924 -4.615 1.00 0.00 N ATOM 1050 CA SER A 207 -10.296 -2.601 -3.878 1.00 0.00 C ATOM 1051 C SER A 207 -10.362 -3.233 -2.481 1.00 0.00 C ATOM 1052 O SER A 207 -10.863 -2.619 -1.541 1.00 0.00 O ATOM 1053 CB SER A 207 -11.565 -2.841 -4.708 1.00 0.00 C ATOM 1054 OG SER A 207 -11.881 -4.213 -4.824 1.00 0.00 O ATOM 0 H SER A 207 -8.471 -2.102 -4.713 1.00 0.00 H new ATOM 0 HA SER A 207 -10.251 -1.527 -3.698 1.00 0.00 H new ATOM 0 HB2 SER A 207 -12.402 -2.316 -4.247 1.00 0.00 H new ATOM 0 HB3 SER A 207 -11.431 -2.416 -5.703 1.00 0.00 H new ATOM 0 HG SER A 207 -11.056 -4.730 -4.934 1.00 0.00 H new ATOM 1059 N THR A 208 -9.840 -4.451 -2.360 1.00 0.00 N ATOM 1060 CA THR A 208 -9.624 -5.223 -1.154 1.00 0.00 C ATOM 1061 C THR A 208 -8.348 -4.761 -0.443 1.00 0.00 C ATOM 1062 O THR A 208 -8.229 -4.892 0.774 1.00 0.00 O ATOM 1063 CB THR A 208 -9.455 -6.683 -1.601 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.619 -6.747 -2.751 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.804 -7.319 -1.936 1.00 0.00 C ATOM 0 H THR A 208 -9.531 -4.964 -3.185 1.00 0.00 H new ATOM 0 HA THR A 208 -10.457 -5.102 -0.462 1.00 0.00 H new ATOM 0 HB THR A 208 -9.001 -7.232 -0.776 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.515 -7.681 -3.028 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.652 -8.352 -2.249 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.445 -7.298 -1.055 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.279 -6.761 -2.743 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.375 -4.286 -1.223 1.00 0.00 N ATOM 1074 CA LYS A 209 -6.122 -3.704 -0.778 1.00 0.00 C ATOM 1075 C LYS A 209 -5.607 -2.812 -1.909 1.00 0.00 C ATOM 1076 O LYS A 209 -6.194 -2.805 -2.996 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.149 -4.827 -0.381 1.00 0.00 C ATOM 1078 CG LYS A 209 -4.903 -5.863 -1.493 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.519 -7.211 -0.871 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.106 -8.214 -1.953 1.00 0.00 C ATOM 1081 NZ LYS A 209 -3.746 -9.516 -1.366 1.00 0.00 N ATOM 0 H LYS A 209 -7.452 -4.301 -2.240 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.242 -3.085 0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.196 -4.383 -0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.540 -5.339 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -5.800 -5.976 -2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.109 -5.518 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.699 -7.071 -0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.361 -7.608 -0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -4.924 -8.346 -2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.259 -7.819 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.471 -10.174 -2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -2.950 -9.392 -0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.563 -9.903 -0.851 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.508 -2.086 -1.683 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.788 -1.384 -2.744 1.00 0.00 C ATOM 1093 C ILE A 210 -2.358 -1.907 -2.709 1.00 0.00 C ATOM 1094 O ILE A 210 -1.742 -1.900 -1.644 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.810 0.146 -2.553 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.224 0.700 -2.303 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.154 0.851 -3.751 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.175 2.030 -1.549 1.00 0.00 C ATOM 0 H ILE A 210 -4.094 -1.970 -0.758 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.265 -1.570 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.230 0.357 -1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.736 0.838 -3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.804 -0.024 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.180 1.930 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.119 0.522 -3.845 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.698 0.602 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.190 2.395 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.685 1.885 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.616 2.760 -2.134 1.00 0.00 H new ATOM 1109 N GLU A 211 -1.826 -2.349 -3.850 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.420 -2.701 -3.955 1.00 0.00 C ATOM 1111 C GLU A 211 0.308 -1.467 -4.472 1.00 0.00 C ATOM 1112 O GLU A 211 0.147 -1.097 -5.634 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.227 -3.910 -4.874 1.00 0.00 C ATOM 1114 CG GLU A 211 -0.856 -5.166 -4.260 1.00 0.00 C ATOM 1115 CD GLU A 211 -0.503 -6.403 -5.075 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -1.025 -6.506 -6.205 1.00 0.00 O ATOM 1117 OE2 GLU A 211 0.295 -7.217 -4.557 1.00 0.00 O ATOM 0 H GLU A 211 -2.355 -2.470 -4.714 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.014 -2.994 -2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.678 -3.710 -5.846 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.837 -4.077 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.507 -5.289 -3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.939 -5.051 -4.216 1.00 0.00 H new ATOM 1122 N ILE A 212 1.062 -0.816 -3.591 1.00 0.00 N ATOM 1123 CA ILE A 212 1.889 0.340 -3.886 1.00 0.00 C ATOM 1124 C ILE A 212 3.293 -0.192 -4.177 1.00 0.00 C ATOM 1125 O ILE A 212 3.916 -0.740 -3.272 1.00 0.00 O ATOM 1126 CB ILE A 212 1.848 1.299 -2.680 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.405 1.759 -2.389 1.00 0.00 C ATOM 1128 CG2 ILE A 212 2.786 2.486 -2.925 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.297 2.656 -1.153 1.00 0.00 C ATOM 0 H ILE A 212 1.112 -1.095 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 212 1.540 0.907 -4.749 1.00 0.00 H new ATOM 0 HB ILE A 212 2.197 0.769 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.020 2.297 -3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.228 0.883 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.752 3.160 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.805 2.123 -3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.469 3.021 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.743 2.945 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.653 2.113 -0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.905 3.549 -1.298 1.00 0.00 H new ATOM 1140 N LYS A 213 3.784 -0.068 -5.416 1.00 0.00 N ATOM 1141 CA LYS A 213 5.077 -0.612 -5.818 1.00 0.00 C ATOM 1142 C LYS A 213 6.028 0.528 -6.140 1.00 0.00 C ATOM 1143 O LYS A 213 5.661 1.441 -6.878 1.00 0.00 O ATOM 1144 CB LYS A 213 4.938 -1.558 -7.021 1.00 0.00 C ATOM 1145 CG LYS A 213 6.286 -2.204 -7.405 1.00 0.00 C ATOM 1146 CD LYS A 213 7.091 -1.485 -8.508 1.00 0.00 C ATOM 1147 CE LYS A 213 6.396 -1.627 -9.867 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.321 -1.323 -10.971 1.00 0.00 N ATOM 0 H LYS A 213 3.290 0.415 -6.167 1.00 0.00 H new ATOM 0 HA LYS A 213 5.480 -1.196 -4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.215 -2.339 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.545 -1.005 -7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.906 -2.263 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.097 -3.227 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.198 -0.430 -8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.096 -1.903 -8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.013 -2.641 -9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.538 -0.956 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.777 -1.110 -11.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.905 -0.500 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.936 -2.143 -11.144 1.00 0.00 H new ATOM 1158 N LEU A 214 7.260 0.455 -5.636 1.00 0.00 N ATOM 1159 CA LEU A 214 8.310 1.386 -6.001 1.00 0.00 C ATOM 1160 C LEU A 214 9.568 0.608 -6.375 1.00 0.00 C ATOM 1161 O LEU A 214 10.005 -0.268 -5.624 1.00 0.00 O ATOM 1162 CB LEU A 214 8.521 2.461 -4.924 1.00 0.00 C ATOM 1163 CG LEU A 214 8.671 1.955 -3.475 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.418 3.000 -2.644 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.318 1.686 -2.796 1.00 0.00 C ATOM 0 H LEU A 214 7.551 -0.254 -4.963 1.00 0.00 H new ATOM 0 HA LEU A 214 8.013 1.951 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.413 3.033 -5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.678 3.152 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 214 9.221 1.015 -3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.524 2.642 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.406 3.168 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 214 8.857 3.935 -2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.485 1.332 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.735 2.607 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.773 0.928 -3.359 1.00 0.00 H new ATOM 1176 N LYS A 215 10.109 0.889 -7.566 1.00 0.00 N ATOM 1177 CA LYS A 215 11.307 0.235 -8.071 1.00 0.00 C ATOM 1178 C LYS A 215 12.515 1.089 -7.696 1.00 0.00 C ATOM 1179 O LYS A 215 12.562 2.281 -8.001 1.00 0.00 O ATOM 1180 CB LYS A 215 11.176 -0.027 -9.580 1.00 0.00 C ATOM 1181 CG LYS A 215 12.096 -1.148 -10.096 1.00 0.00 C ATOM 1182 CD LYS A 215 13.598 -0.839 -10.181 1.00 0.00 C ATOM 1183 CE LYS A 215 13.920 0.437 -10.964 1.00 0.00 C ATOM 1184 NZ LYS A 215 15.376 0.626 -11.090 1.00 0.00 N ATOM 0 H LYS A 215 9.720 1.582 -8.206 1.00 0.00 H new ATOM 0 HA LYS A 215 11.444 -0.746 -7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.141 -0.285 -9.806 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.401 0.893 -10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 215 11.966 -2.016 -9.450 1.00 0.00 H new ATOM 0 HG3 LYS A 215 11.753 -1.436 -11.090 1.00 0.00 H new ATOM 0 HD2 LYS A 215 13.999 -0.746 -9.172 1.00 0.00 H new ATOM 0 HD3 LYS A 215 14.107 -1.681 -10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.470 0.383 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 215 13.480 1.298 -10.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.569 1.539 -11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 15.811 0.615 -10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 15.777 -0.142 -11.664 1.00 0.00 H new ATOM 1194 N LYS A 216 13.472 0.493 -6.993 1.00 0.00 N ATOM 1195 CA LYS A 216 14.637 1.176 -6.461 1.00 0.00 C ATOM 1196 C LYS A 216 15.641 1.458 -7.594 1.00 0.00 C ATOM 1197 O LYS A 216 15.993 0.518 -8.304 1.00 0.00 O ATOM 1198 CB LYS A 216 15.233 0.269 -5.383 1.00 0.00 C ATOM 1199 CG LYS A 216 14.247 0.112 -4.210 1.00 0.00 C ATOM 1200 CD LYS A 216 14.700 -0.959 -3.212 1.00 0.00 C ATOM 1201 CE LYS A 216 14.447 -2.363 -3.766 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.826 -3.403 -2.797 1.00 0.00 N ATOM 0 H LYS A 216 13.455 -0.503 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 216 14.375 2.140 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.463 -0.709 -5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.172 0.689 -5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.144 1.067 -3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.262 -0.149 -4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.761 -0.835 -2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.166 -0.834 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.393 -2.470 -4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.014 -2.499 -4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.610 -4.341 -3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.845 -3.337 -2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.292 -3.267 -1.915 1.00 0.00 H new ATOM 1212 N PRO A 217 16.099 2.711 -7.797 1.00 0.00 N ATOM 1213 CA PRO A 217 17.072 3.068 -8.827 1.00 0.00 C ATOM 1214 C PRO A 217 18.260 2.106 -8.854 1.00 0.00 C ATOM 1215 O PRO A 217 18.526 1.476 -9.874 1.00 0.00 O ATOM 1216 CB PRO A 217 17.500 4.510 -8.523 1.00 0.00 C ATOM 1217 CG PRO A 217 16.304 5.092 -7.775 1.00 0.00 C ATOM 1218 CD PRO A 217 15.728 3.888 -7.029 1.00 0.00 C ATOM 0 HA PRO A 217 16.634 2.994 -9.822 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.405 4.540 -7.916 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.710 5.066 -9.436 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.606 5.882 -7.088 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.575 5.526 -8.460 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.127 3.832 -6.016 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.645 3.968 -6.941 1.00 0.00 H new ATOM 1223 N GLU A 218 18.952 1.989 -7.719 1.00 0.00 N ATOM 1224 CA GLU A 218 19.948 0.959 -7.491 1.00 0.00 C ATOM 1225 C GLU A 218 19.219 -0.202 -6.815 1.00 0.00 C ATOM 1226 O GLU A 218 18.494 0.007 -5.843 1.00 0.00 O ATOM 1227 CB GLU A 218 21.115 1.497 -6.648 1.00 0.00 C ATOM 1228 CG GLU A 218 20.694 2.347 -5.440 1.00 0.00 C ATOM 1229 CD GLU A 218 21.895 2.661 -4.553 1.00 0.00 C ATOM 1230 OE1 GLU A 218 22.212 1.799 -3.705 1.00 0.00 O ATOM 1231 OE2 GLU A 218 22.475 3.749 -4.750 1.00 0.00 O ATOM 0 H GLU A 218 18.829 2.619 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 218 20.400 0.623 -8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.708 0.654 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 218 21.763 2.096 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 218 20.238 3.275 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.938 1.816 -4.862 1.00 0.00 H new ATOM 1236 N ALA A 219 19.380 -1.420 -7.336 1.00 0.00 N ATOM 1237 CA ALA A 219 18.642 -2.581 -6.859 1.00 0.00 C ATOM 1238 C ALA A 219 19.257 -3.121 -5.561 1.00 0.00 C ATOM 1239 O ALA A 219 19.774 -4.236 -5.526 1.00 0.00 O ATOM 1240 CB ALA A 219 18.609 -3.636 -7.966 1.00 0.00 C ATOM 0 H ALA A 219 20.025 -1.624 -8.099 1.00 0.00 H new ATOM 0 HA ALA A 219 17.617 -2.298 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.058 -4.510 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.117 -3.224 -8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 219 19.628 -3.927 -8.222 1.00 0.00 H new ATOM 1246 N VAL A 220 19.218 -2.310 -4.503 1.00 0.00 N ATOM 1247 CA VAL A 220 19.722 -2.656 -3.182 1.00 0.00 C ATOM 1248 C VAL A 220 18.569 -3.168 -2.314 1.00 0.00 C ATOM 1249 O VAL A 220 17.490 -2.580 -2.290 1.00 0.00 O ATOM 1250 CB VAL A 220 20.465 -1.454 -2.568 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.589 -0.205 -2.414 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.074 -1.827 -1.209 1.00 0.00 C ATOM 0 H VAL A 220 18.824 -1.370 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 220 20.451 -3.464 -3.250 1.00 0.00 H new ATOM 0 HB VAL A 220 21.256 -1.203 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.178 0.601 -1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.222 0.105 -3.392 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.744 -0.431 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.594 -0.963 -0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.281 -2.136 -0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.780 -2.647 -1.339 1.00 0.00 H new ATOM 1262 N ARG A 221 18.789 -4.271 -1.596 1.00 0.00 N ATOM 1263 CA ARG A 221 17.789 -4.855 -0.718 1.00 0.00 C ATOM 1264 C ARG A 221 17.557 -3.932 0.489 1.00 0.00 C ATOM 1265 O ARG A 221 18.404 -3.859 1.379 1.00 0.00 O ATOM 1266 CB ARG A 221 18.265 -6.233 -0.240 1.00 0.00 C ATOM 1267 CG ARG A 221 18.365 -7.238 -1.395 1.00 0.00 C ATOM 1268 CD ARG A 221 18.839 -8.611 -0.906 1.00 0.00 C ATOM 1269 NE ARG A 221 17.850 -9.234 -0.017 1.00 0.00 N ATOM 1270 CZ ARG A 221 17.998 -10.428 0.575 1.00 0.00 C ATOM 1271 NH1 ARG A 221 19.108 -11.148 0.378 1.00 0.00 N ATOM 1272 NH2 ARG A 221 17.026 -10.897 1.364 1.00 0.00 N ATOM 0 H ARG A 221 19.672 -4.782 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 221 16.852 -4.970 -1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 221 19.239 -6.134 0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 221 17.575 -6.614 0.513 1.00 0.00 H new ATOM 0 HG2 ARG A 221 17.392 -7.338 -1.877 1.00 0.00 H new ATOM 0 HG3 ARG A 221 19.056 -6.860 -2.148 1.00 0.00 H new ATOM 0 HD2 ARG A 221 19.021 -9.261 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 221 19.787 -8.504 -0.379 1.00 0.00 H new ATOM 0 HE ARG A 221 16.987 -8.721 0.163 1.00 0.00 H new ATOM 0 HH11 ARG A 221 19.848 -10.789 -0.225 1.00 0.00 H new ATOM 0 HH12 ARG A 221 19.214 -12.056 0.831 1.00 0.00 H new ATOM 0 HH21 ARG A 221 16.180 -10.347 1.512 1.00 0.00 H new ATOM 0 HH22 ARG A 221 17.131 -11.804 1.818 1.00 0.00 H new ATOM 1283 N TRP A 222 16.407 -3.261 0.570 1.00 0.00 N ATOM 1284 CA TRP A 222 16.015 -2.526 1.764 1.00 0.00 C ATOM 1285 C TRP A 222 15.544 -3.520 2.821 1.00 0.00 C ATOM 1286 O TRP A 222 14.345 -3.626 3.078 1.00 0.00 O ATOM 1287 CB TRP A 222 14.895 -1.525 1.464 1.00 0.00 C ATOM 1288 CG TRP A 222 15.186 -0.376 0.554 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.349 -0.099 -0.073 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.254 0.664 0.146 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.190 1.023 -0.863 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.906 1.524 -0.779 1.00 0.00 C ATOM 1293 CE3 TRP A 222 12.906 0.942 0.449 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.242 2.593 -1.395 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.232 2.012 -0.162 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.896 2.839 -1.082 1.00 0.00 C ATOM 0 H TRP A 222 15.727 -3.214 -0.189 1.00 0.00 H new ATOM 0 HA TRP A 222 16.876 -1.964 2.125 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.060 -2.081 1.038 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.554 -1.116 2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.262 -0.667 0.027 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.929 1.430 -1.437 1.00 0.00 H new ATOM 0 HE3 TRP A 222 12.383 0.322 1.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.761 3.222 -2.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.196 2.200 0.077 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.373 3.661 -1.547 1.00 0.00 H new ATOM 1306 N GLU A 223 16.493 -4.225 3.437 1.00 0.00 N ATOM 1307 CA GLU A 223 16.271 -5.212 4.490 1.00 0.00 C ATOM 1308 C GLU A 223 15.106 -4.866 5.435 1.00 0.00 C ATOM 1309 O GLU A 223 14.274 -5.723 5.724 1.00 0.00 O ATOM 1310 CB GLU A 223 17.581 -5.446 5.263 1.00 0.00 C ATOM 1311 CG GLU A 223 18.411 -4.171 5.495 1.00 0.00 C ATOM 1312 CD GLU A 223 19.515 -4.401 6.523 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.406 -5.225 6.224 1.00 0.00 O ATOM 1314 OE2 GLU A 223 19.444 -3.751 7.589 1.00 0.00 O ATOM 0 H GLU A 223 17.480 -4.118 3.204 1.00 0.00 H new ATOM 0 HA GLU A 223 15.966 -6.138 4.002 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.345 -5.894 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 223 18.189 -6.168 4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.852 -3.846 4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.758 -3.367 5.835 1.00 0.00 H new ATOM 1319 N LYS A 224 15.056 -3.625 5.927 1.00 0.00 N ATOM 1320 CA LYS A 224 14.089 -3.181 6.930 1.00 0.00 C ATOM 1321 C LYS A 224 12.848 -2.509 6.326 1.00 0.00 C ATOM 1322 O LYS A 224 11.924 -2.194 7.073 1.00 0.00 O ATOM 1323 CB LYS A 224 14.786 -2.209 7.892 1.00 0.00 C ATOM 1324 CG LYS A 224 15.949 -2.890 8.624 1.00 0.00 C ATOM 1325 CD LYS A 224 16.623 -1.983 9.664 1.00 0.00 C ATOM 1326 CE LYS A 224 17.189 -0.678 9.085 1.00 0.00 C ATOM 1327 NZ LYS A 224 18.206 -0.931 8.050 1.00 0.00 N ATOM 0 H LYS A 224 15.698 -2.889 5.633 1.00 0.00 H new ATOM 0 HA LYS A 224 13.734 -4.069 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.157 -1.348 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.066 -1.834 8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.582 -3.789 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 224 16.692 -3.209 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 224 15.899 -1.739 10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.431 -2.536 10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.377 -0.088 8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.628 -0.085 9.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.050 -0.356 8.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.464 -1.938 8.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 17.822 -0.677 7.117 1.00 0.00 H new ATOM 1337 N LEU A 225 12.835 -2.253 5.012 1.00 0.00 N ATOM 1338 CA LEU A 225 11.851 -1.435 4.298 1.00 0.00 C ATOM 1339 C LEU A 225 11.847 0.024 4.777 1.00 0.00 C ATOM 1340 O LEU A 225 12.169 0.933 4.011 1.00 0.00 O ATOM 1341 CB LEU A 225 10.448 -2.070 4.322 1.00 0.00 C ATOM 1342 CG LEU A 225 9.354 -1.167 3.724 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.698 -0.712 2.305 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.028 -1.928 3.676 1.00 0.00 C ATOM 0 H LEU A 225 13.548 -2.631 4.388 1.00 0.00 H new ATOM 0 HA LEU A 225 12.161 -1.409 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.474 -3.010 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.185 -2.312 5.352 1.00 0.00 H new ATOM 0 HG LEU A 225 9.277 -0.287 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.899 -0.077 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.632 -0.150 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.809 -1.584 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.255 -1.286 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.141 -2.817 3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.741 -2.223 4.685 1.00 0.00 H new ATOM 1355 N GLU A 226 11.435 0.250 6.025 1.00 0.00 N ATOM 1356 CA GLU A 226 11.398 1.567 6.635 1.00 0.00 C ATOM 1357 C GLU A 226 12.807 1.981 7.068 1.00 0.00 C ATOM 1358 O GLU A 226 13.731 1.170 7.023 1.00 0.00 O ATOM 1359 CB GLU A 226 10.460 1.539 7.853 1.00 0.00 C ATOM 1360 CG GLU A 226 9.012 1.198 7.482 1.00 0.00 C ATOM 1361 CD GLU A 226 8.081 1.310 8.689 1.00 0.00 C ATOM 1362 OE1 GLU A 226 8.114 2.377 9.338 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.333 0.336 8.933 1.00 0.00 O ATOM 0 H GLU A 226 11.114 -0.493 6.645 1.00 0.00 H new ATOM 0 HA GLU A 226 11.027 2.292 5.910 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.828 0.807 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.484 2.511 8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.670 1.869 6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.967 0.186 7.080 1.00 0.00 H new ATOM 1368 N GLY A 227 12.946 3.223 7.549 1.00 0.00 N ATOM 1369 CA GLY A 227 14.144 3.732 8.218 1.00 0.00 C ATOM 1370 C GLY A 227 14.747 2.674 9.145 1.00 0.00 C ATOM 1371 O GLY A 227 15.948 2.421 9.117 1.00 0.00 O ATOM 0 H GLY A 227 12.204 3.920 7.480 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.882 4.031 7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.893 4.623 8.793 1.00 0.00 H new ATOM 1375 N GLN A 228 13.887 2.055 9.955 1.00 0.00 N ATOM 1376 CA GLN A 228 14.165 0.862 10.733 1.00 0.00 C ATOM 1377 C GLN A 228 12.819 0.320 11.210 1.00 0.00 C ATOM 1378 O GLN A 228 11.833 1.056 11.198 1.00 0.00 O ATOM 1379 CB GLN A 228 15.160 1.128 11.874 1.00 0.00 C ATOM 1380 CG GLN A 228 14.739 2.292 12.780 1.00 0.00 C ATOM 1381 CD GLN A 228 15.755 2.521 13.895 1.00 0.00 C ATOM 1382 OE1 GLN A 228 15.486 2.240 15.057 1.00 0.00 O ATOM 1383 NE2 GLN A 228 16.936 3.029 13.551 1.00 0.00 N ATOM 0 H GLN A 228 12.934 2.394 10.088 1.00 0.00 H new ATOM 0 HA GLN A 228 14.665 0.109 10.124 1.00 0.00 H new ATOM 0 HB2 GLN A 228 15.263 0.225 12.476 1.00 0.00 H new ATOM 0 HB3 GLN A 228 16.141 1.342 11.450 1.00 0.00 H new ATOM 0 HG2 GLN A 228 14.637 3.200 12.186 1.00 0.00 H new ATOM 0 HG3 GLN A 228 13.761 2.083 13.213 1.00 0.00 H new ATOM 0 HE21 GLN A 228 17.130 3.253 12.575 1.00 0.00 H new ATOM 0 HE22 GLN A 228 17.647 3.195 14.263 1.00 0.00 H new ATOM 1390 N GLY A 229 12.765 -0.959 11.581 1.00 0.00 N ATOM 1391 CA GLY A 229 11.535 -1.630 11.972 1.00 0.00 C ATOM 1392 C GLY A 229 11.774 -3.134 12.100 1.00 0.00 C ATOM 1393 O GLY A 229 12.872 -3.572 11.686 1.00 0.00 O ATOM 0 H GLY A 229 13.587 -1.562 11.617 1.00 0.00 H new ATOM 0 HA2 GLY A 229 11.179 -1.229 12.921 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.757 -1.439 11.233 1.00 0.00 H new TER 1397 GLY A 229