USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 622 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 208 THR OG1 : rot 180:sc= 0.135 USER MOD Set 1.2: A 209 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0501) USER MOD Set 2.1: A 175 SER OG : rot 160:sc= 0.663 USER MOD Set 2.2: A 189 LYS NZ :NH3+ -165:sc= 1.01 (180deg=-0.111) USER MOD Set 3.1: A 170 SER OG : rot 180:sc= -0.0701 USER MOD Set 3.2: A 172 LYS NZ :NH3+ -132:sc= 0.188 (180deg=-1.28) USER MOD Set 4.1: A 161 GLN : amide:sc= 1.11 K(o=1.8,f=-0.25) USER MOD Set 4.2: A 163 ASN : amide:sc= 0.704 K(o=1.8,f=-0.48) USER MOD Set 5.1: A 150 GLN : amide:sc= 0.417 K(o=0.94,f=-1.2) USER MOD Set 5.2: A 213 LYS NZ :NH3+ -157:sc= 0.528 (180deg=0) USER MOD Set 6.1: A 146 GLN : amide:sc= 2.66 K(o=5,f=-11!) USER MOD Set 6.2: A 216 LYS NZ :NH3+ 178:sc= 2.38 (180deg=1.56) USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0121) USER MOD Single : A 142 TYR OH : rot 177:sc= 1.26 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -51:sc= 1.76 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 160:sc= 1.29 USER MOD Single : A 156 MET CE :methyl -175:sc= 0 (180deg=-0.0314) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.629 K(o=0.63,f=-0.033) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0.783 K(o=0.78,f=-0.27) USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= 0.65 (180deg=0.435) USER MOD Single : A 182 SER OG : rot 180:sc= 0.024 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 0.293 K(o=0.29,f=-0.68) USER MOD Single : A 194 HIS : no HE2:sc= 0.315 K(o=0.32,f=-1.9) USER MOD Single : A 200 GLN : amide:sc= -0.0223 X(o=-0.022,f=-0.063) USER MOD Single : A 201 SER OG : rot 74:sc= 0.663 USER MOD Single : A 202 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 204 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0319) USER MOD Single : A 207 SER OG : rot 180:sc= 0.0525 USER MOD Single : A 215 LYS NZ :NH3+ -170:sc=-0.00611 (180deg=-0.126) USER MOD Single : A 224 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0105) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -4.191 3.203 9.124 1.00 0.00 N ATOM 30 CA ILE A 140 -4.628 2.147 8.225 1.00 0.00 C ATOM 31 C ILE A 140 -3.746 0.924 8.494 1.00 0.00 C ATOM 32 O ILE A 140 -2.638 1.081 9.008 1.00 0.00 O ATOM 33 CB ILE A 140 -4.526 2.662 6.778 1.00 0.00 C ATOM 34 CG1 ILE A 140 -4.973 1.612 5.748 1.00 0.00 C ATOM 35 CG2 ILE A 140 -3.110 3.161 6.470 1.00 0.00 C ATOM 36 CD1 ILE A 140 -5.279 2.227 4.376 1.00 0.00 C ATOM 0 HA ILE A 140 -5.667 1.858 8.386 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.215 3.503 6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.192 0.859 5.639 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.861 1.099 6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.066 3.519 5.441 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.855 3.975 7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.400 2.344 6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.590 1.442 3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.079 2.960 4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.385 2.716 3.989 1.00 0.00 H new ATOM 47 N LYS A 141 -4.231 -0.277 8.170 1.00 0.00 N ATOM 48 CA LYS A 141 -3.485 -1.521 8.309 1.00 0.00 C ATOM 49 C LYS A 141 -2.780 -1.811 6.981 1.00 0.00 C ATOM 50 O LYS A 141 -3.348 -1.579 5.913 1.00 0.00 O ATOM 51 CB LYS A 141 -4.437 -2.669 8.680 1.00 0.00 C ATOM 52 CG LYS A 141 -4.933 -2.636 10.136 1.00 0.00 C ATOM 53 CD LYS A 141 -5.851 -1.446 10.453 1.00 0.00 C ATOM 54 CE LYS A 141 -6.583 -1.631 11.787 1.00 0.00 C ATOM 55 NZ LYS A 141 -5.647 -1.725 12.922 1.00 0.00 N ATOM 0 H LYS A 141 -5.171 -0.410 7.797 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.745 -1.430 9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.299 -2.640 8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.930 -3.617 8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.468 -3.562 10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.071 -2.605 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.261 -0.530 10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.580 -1.326 9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.263 -0.794 11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.193 -2.534 11.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.184 -1.798 13.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.048 -2.568 12.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.048 -0.875 12.949 1.00 0.00 H new ATOM 65 N TYR A 142 -1.541 -2.305 7.027 1.00 0.00 N ATOM 66 CA TYR A 142 -0.750 -2.520 5.828 1.00 0.00 C ATOM 67 C TYR A 142 0.168 -3.724 6.013 1.00 0.00 C ATOM 68 O TYR A 142 0.532 -4.063 7.138 1.00 0.00 O ATOM 69 CB TYR A 142 0.028 -1.243 5.495 1.00 0.00 C ATOM 70 CG TYR A 142 1.274 -0.997 6.318 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.176 -0.552 7.649 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.537 -1.160 5.724 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.342 -0.312 8.394 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.704 -0.929 6.472 1.00 0.00 C ATOM 75 CZ TYR A 142 3.604 -0.508 7.809 1.00 0.00 C ATOM 76 OH TYR A 142 4.726 -0.243 8.533 1.00 0.00 O ATOM 0 H TYR A 142 -1.067 -2.563 7.892 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.403 -2.742 4.984 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.311 -1.277 4.443 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.640 -0.391 5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.206 -0.395 8.097 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.611 -1.464 4.690 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.268 0.024 9.418 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.674 -1.075 6.021 1.00 0.00 H new ATOM 0 HH TYR A 142 5.518 -0.475 8.005 1.00 0.00 H new ATOM 85 N ASP A 143 0.524 -4.354 4.898 1.00 0.00 N ATOM 86 CA ASP A 143 1.480 -5.441 4.775 1.00 0.00 C ATOM 87 C ASP A 143 2.481 -5.017 3.696 1.00 0.00 C ATOM 88 O ASP A 143 2.220 -4.060 2.965 1.00 0.00 O ATOM 89 CB ASP A 143 0.703 -6.714 4.400 1.00 0.00 C ATOM 90 CG ASP A 143 1.604 -7.848 3.928 1.00 0.00 C ATOM 91 OD1 ASP A 143 2.579 -8.139 4.655 1.00 0.00 O ATOM 92 OD2 ASP A 143 1.313 -8.384 2.835 1.00 0.00 O ATOM 0 H ASP A 143 0.122 -4.098 3.996 1.00 0.00 H new ATOM 0 HA ASP A 143 2.024 -5.651 5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.129 -7.050 5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.014 -6.476 3.614 1.00 0.00 H new ATOM 96 N TRP A 144 3.629 -5.689 3.590 1.00 0.00 N ATOM 97 CA TRP A 144 4.602 -5.385 2.555 1.00 0.00 C ATOM 98 C TRP A 144 5.484 -6.591 2.256 1.00 0.00 C ATOM 99 O TRP A 144 5.481 -7.574 2.992 1.00 0.00 O ATOM 100 CB TRP A 144 5.423 -4.143 2.931 1.00 0.00 C ATOM 101 CG TRP A 144 6.289 -4.246 4.148 1.00 0.00 C ATOM 102 CD1 TRP A 144 5.893 -4.006 5.416 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.716 -4.549 4.224 1.00 0.00 C ATOM 104 NE1 TRP A 144 6.972 -4.120 6.268 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.126 -4.448 5.587 1.00 0.00 C ATOM 106 CE3 TRP A 144 8.712 -4.877 3.277 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.454 -4.657 5.989 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.046 -5.093 3.671 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.419 -4.980 5.022 1.00 0.00 C ATOM 0 H TRP A 144 3.902 -6.449 4.213 1.00 0.00 H new ATOM 0 HA TRP A 144 4.066 -5.153 1.635 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.058 -3.887 2.083 1.00 0.00 H new ATOM 0 HB3 TRP A 144 4.733 -3.311 3.075 1.00 0.00 H new ATOM 0 HD1 TRP A 144 4.885 -3.762 5.718 1.00 0.00 H new ATOM 0 HE1 TRP A 144 6.923 -3.979 7.277 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.445 -4.963 2.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 9.730 -4.570 7.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 10.789 -5.348 2.930 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.446 -5.141 5.315 1.00 0.00 H new ATOM 119 N TYR A 145 6.216 -6.496 1.146 1.00 0.00 N ATOM 120 CA TYR A 145 7.066 -7.518 0.572 1.00 0.00 C ATOM 121 C TYR A 145 8.147 -6.803 -0.243 1.00 0.00 C ATOM 122 O TYR A 145 8.037 -5.609 -0.527 1.00 0.00 O ATOM 123 CB TYR A 145 6.205 -8.445 -0.298 1.00 0.00 C ATOM 124 CG TYR A 145 6.978 -9.509 -1.051 1.00 0.00 C ATOM 125 CD1 TYR A 145 7.570 -10.574 -0.348 1.00 0.00 C ATOM 126 CD2 TYR A 145 7.183 -9.385 -2.438 1.00 0.00 C ATOM 127 CE1 TYR A 145 8.363 -11.511 -1.030 1.00 0.00 C ATOM 128 CE2 TYR A 145 7.962 -10.333 -3.122 1.00 0.00 C ATOM 129 CZ TYR A 145 8.564 -11.389 -2.415 1.00 0.00 C ATOM 130 OH TYR A 145 9.291 -12.334 -3.076 1.00 0.00 O ATOM 0 H TYR A 145 6.225 -5.640 0.592 1.00 0.00 H new ATOM 0 HA TYR A 145 7.545 -8.134 1.333 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.466 -8.934 0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.655 -7.838 -1.017 1.00 0.00 H new ATOM 0 HD1 TYR A 145 7.415 -10.671 0.716 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.741 -8.560 -2.977 1.00 0.00 H new ATOM 0 HE1 TYR A 145 8.819 -12.327 -0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.098 -10.251 -4.190 1.00 0.00 H new ATOM 0 HH TYR A 145 9.336 -12.105 -4.028 1.00 0.00 H new ATOM 139 N GLN A 146 9.214 -7.510 -0.609 1.00 0.00 N ATOM 140 CA GLN A 146 10.348 -6.912 -1.282 1.00 0.00 C ATOM 141 C GLN A 146 11.017 -7.960 -2.163 1.00 0.00 C ATOM 142 O GLN A 146 10.973 -9.151 -1.863 1.00 0.00 O ATOM 143 CB GLN A 146 11.302 -6.347 -0.220 1.00 0.00 C ATOM 144 CG GLN A 146 12.615 -5.842 -0.829 1.00 0.00 C ATOM 145 CD GLN A 146 13.493 -5.100 0.165 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.052 -4.058 -0.161 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.661 -5.644 1.366 1.00 0.00 N ATOM 0 H GLN A 146 9.310 -8.512 -0.444 1.00 0.00 H new ATOM 0 HA GLN A 146 10.038 -6.092 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.811 -5.530 0.309 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.519 -7.119 0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.170 -6.689 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 146 12.389 -5.182 -1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 146 13.181 -6.512 1.605 1.00 0.00 H new ATOM 0 HE22 GLN A 146 14.270 -5.194 2.049 1.00 0.00 H new ATOM 154 N THR A 147 11.638 -7.490 -3.242 1.00 0.00 N ATOM 155 CA THR A 147 12.530 -8.238 -4.107 1.00 0.00 C ATOM 156 C THR A 147 13.847 -7.456 -4.154 1.00 0.00 C ATOM 157 O THR A 147 13.945 -6.376 -3.573 1.00 0.00 O ATOM 158 CB THR A 147 11.897 -8.363 -5.500 1.00 0.00 C ATOM 159 OG1 THR A 147 11.704 -7.076 -6.044 1.00 0.00 O ATOM 160 CG2 THR A 147 10.544 -9.075 -5.442 1.00 0.00 C ATOM 0 H THR A 147 11.522 -6.524 -3.548 1.00 0.00 H new ATOM 0 HA THR A 147 12.710 -9.249 -3.741 1.00 0.00 H new ATOM 0 HB THR A 147 12.573 -8.950 -6.122 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.233 -6.514 -5.394 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.126 -9.145 -6.446 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.677 -10.077 -5.034 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.863 -8.511 -4.804 1.00 0.00 H new ATOM 168 N GLU A 148 14.853 -7.965 -4.867 1.00 0.00 N ATOM 169 CA GLU A 148 16.117 -7.254 -5.017 1.00 0.00 C ATOM 170 C GLU A 148 15.906 -5.849 -5.605 1.00 0.00 C ATOM 171 O GLU A 148 16.644 -4.925 -5.270 1.00 0.00 O ATOM 172 CB GLU A 148 17.066 -8.096 -5.884 1.00 0.00 C ATOM 173 CG GLU A 148 18.518 -7.601 -5.807 1.00 0.00 C ATOM 174 CD GLU A 148 19.137 -7.831 -4.429 1.00 0.00 C ATOM 175 OE1 GLU A 148 19.368 -9.017 -4.108 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.349 -6.830 -3.710 1.00 0.00 O ATOM 0 H GLU A 148 14.814 -8.864 -5.347 1.00 0.00 H new ATOM 0 HA GLU A 148 16.567 -7.112 -4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.022 -9.137 -5.562 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.729 -8.068 -6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 148 19.115 -8.114 -6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.550 -6.538 -6.044 1.00 0.00 H new ATOM 181 N SER A 149 14.918 -5.696 -6.495 1.00 0.00 N ATOM 182 CA SER A 149 14.699 -4.485 -7.280 1.00 0.00 C ATOM 183 C SER A 149 13.417 -3.732 -6.899 1.00 0.00 C ATOM 184 O SER A 149 13.414 -2.504 -6.881 1.00 0.00 O ATOM 185 CB SER A 149 14.701 -4.855 -8.764 1.00 0.00 C ATOM 186 OG SER A 149 15.815 -5.677 -9.056 1.00 0.00 O ATOM 0 H SER A 149 14.236 -6.429 -6.690 1.00 0.00 H new ATOM 0 HA SER A 149 15.513 -3.794 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.778 -5.375 -9.019 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.736 -3.951 -9.373 1.00 0.00 H new ATOM 0 HG SER A 149 15.808 -5.911 -10.008 1.00 0.00 H new ATOM 191 N GLN A 150 12.316 -4.443 -6.634 1.00 0.00 N ATOM 192 CA GLN A 150 11.018 -3.846 -6.339 1.00 0.00 C ATOM 193 C GLN A 150 10.673 -3.990 -4.859 1.00 0.00 C ATOM 194 O GLN A 150 10.743 -5.101 -4.328 1.00 0.00 O ATOM 195 CB GLN A 150 9.921 -4.509 -7.186 1.00 0.00 C ATOM 196 CG GLN A 150 10.233 -4.435 -8.684 1.00 0.00 C ATOM 197 CD GLN A 150 9.032 -4.785 -9.556 1.00 0.00 C ATOM 198 OE1 GLN A 150 8.784 -4.125 -10.560 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.272 -5.810 -9.185 1.00 0.00 N ATOM 0 H GLN A 150 12.306 -5.463 -6.619 1.00 0.00 H new ATOM 0 HA GLN A 150 11.075 -2.785 -6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 150 9.813 -5.552 -6.889 1.00 0.00 H new ATOM 0 HB3 GLN A 150 8.966 -4.021 -6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 150 10.574 -3.429 -8.930 1.00 0.00 H new ATOM 0 HG3 GLN A 150 11.053 -5.115 -8.914 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.505 -6.339 -8.345 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.456 -6.067 -9.740 1.00 0.00 H new ATOM 206 N VAL A 151 10.279 -2.887 -4.217 1.00 0.00 N ATOM 207 CA VAL A 151 9.668 -2.880 -2.893 1.00 0.00 C ATOM 208 C VAL A 151 8.163 -2.769 -3.141 1.00 0.00 C ATOM 209 O VAL A 151 7.750 -1.936 -3.952 1.00 0.00 O ATOM 210 CB VAL A 151 10.231 -1.709 -2.069 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.299 -1.271 -0.934 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.574 -2.109 -1.453 1.00 0.00 C ATOM 0 H VAL A 151 10.380 -1.954 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 151 9.884 -3.778 -2.314 1.00 0.00 H new ATOM 0 HB VAL A 151 10.341 -0.872 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.752 -0.442 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.343 -0.952 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.138 -2.107 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.969 -1.277 -0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.433 -2.973 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.277 -2.363 -2.246 1.00 0.00 H new ATOM 222 N VAL A 152 7.358 -3.628 -2.499 1.00 0.00 N ATOM 223 CA VAL A 152 5.932 -3.766 -2.767 1.00 0.00 C ATOM 224 C VAL A 152 5.172 -3.688 -1.437 1.00 0.00 C ATOM 225 O VAL A 152 5.590 -4.304 -0.462 1.00 0.00 O ATOM 226 CB VAL A 152 5.657 -5.092 -3.504 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.286 -5.031 -4.188 1.00 0.00 C ATOM 228 CG2 VAL A 152 6.713 -5.406 -4.576 1.00 0.00 C ATOM 0 H VAL A 152 7.693 -4.255 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 152 5.588 -2.959 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 152 5.690 -5.879 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.096 -5.970 -4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.512 -4.869 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.274 -4.211 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.468 -6.351 -5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.726 -4.608 -5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.695 -5.482 -4.108 1.00 0.00 H new ATOM 238 N ILE A 153 4.091 -2.908 -1.366 1.00 0.00 N ATOM 239 CA ILE A 153 3.387 -2.607 -0.126 1.00 0.00 C ATOM 240 C ILE A 153 1.897 -2.866 -0.345 1.00 0.00 C ATOM 241 O ILE A 153 1.256 -2.172 -1.135 1.00 0.00 O ATOM 242 CB ILE A 153 3.677 -1.161 0.316 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.195 -0.919 0.425 1.00 0.00 C ATOM 244 CG2 ILE A 153 2.976 -0.853 1.649 1.00 0.00 C ATOM 245 CD1 ILE A 153 5.525 0.559 0.604 1.00 0.00 C ATOM 0 H ILE A 153 3.677 -2.462 -2.185 1.00 0.00 H new ATOM 0 HA ILE A 153 3.734 -3.251 0.682 1.00 0.00 H new ATOM 0 HB ILE A 153 3.281 -0.484 -0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.593 -1.484 1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 153 5.688 -1.295 -0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.193 0.173 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.900 -0.977 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.338 -1.536 2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 153 6.605 0.684 0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.151 1.122 -0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.055 0.929 1.515 1.00 0.00 H new ATOM 256 N THR A 154 1.358 -3.870 0.341 1.00 0.00 N ATOM 257 CA THR A 154 -0.038 -4.256 0.331 1.00 0.00 C ATOM 258 C THR A 154 -0.766 -3.428 1.385 1.00 0.00 C ATOM 259 O THR A 154 -0.904 -3.844 2.536 1.00 0.00 O ATOM 260 CB THR A 154 -0.123 -5.769 0.605 1.00 0.00 C ATOM 261 OG1 THR A 154 1.096 -6.248 1.157 1.00 0.00 O ATOM 262 CG2 THR A 154 -0.377 -6.490 -0.715 1.00 0.00 C ATOM 0 H THR A 154 1.920 -4.465 0.950 1.00 0.00 H new ATOM 0 HA THR A 154 -0.512 -4.066 -0.632 1.00 0.00 H new ATOM 0 HB THR A 154 -0.930 -5.956 1.313 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.937 -7.102 1.610 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.440 -7.564 -0.537 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.314 -6.138 -1.147 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.441 -6.284 -1.405 1.00 0.00 H new ATOM 270 N LEU A 155 -1.222 -2.239 0.998 1.00 0.00 N ATOM 271 CA LEU A 155 -1.938 -1.349 1.894 1.00 0.00 C ATOM 272 C LEU A 155 -3.397 -1.804 1.939 1.00 0.00 C ATOM 273 O LEU A 155 -4.082 -1.745 0.919 1.00 0.00 O ATOM 274 CB LEU A 155 -1.741 0.086 1.392 1.00 0.00 C ATOM 275 CG LEU A 155 -2.312 1.189 2.290 1.00 0.00 C ATOM 276 CD1 LEU A 155 -1.852 1.007 3.731 1.00 0.00 C ATOM 277 CD2 LEU A 155 -1.783 2.544 1.809 1.00 0.00 C ATOM 0 H LEU A 155 -1.103 -1.870 0.054 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.566 -1.377 2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.673 0.263 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.198 0.172 0.406 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.400 1.141 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.270 1.801 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.193 0.041 4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.764 1.049 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.183 3.336 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.694 2.550 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.094 2.711 0.778 1.00 0.00 H new ATOM 288 N MET A 156 -3.866 -2.314 3.081 1.00 0.00 N ATOM 289 CA MET A 156 -5.151 -2.996 3.155 1.00 0.00 C ATOM 290 C MET A 156 -6.281 -1.988 3.359 1.00 0.00 C ATOM 291 O MET A 156 -6.184 -1.116 4.221 1.00 0.00 O ATOM 292 CB MET A 156 -5.121 -4.044 4.275 1.00 0.00 C ATOM 293 CG MET A 156 -3.977 -5.056 4.101 1.00 0.00 C ATOM 294 SD MET A 156 -3.902 -5.957 2.528 1.00 0.00 S ATOM 295 CE MET A 156 -5.491 -6.817 2.563 1.00 0.00 C ATOM 0 H MET A 156 -3.368 -2.264 3.970 1.00 0.00 H new ATOM 0 HA MET A 156 -5.339 -3.511 2.213 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.015 -3.541 5.236 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.072 -4.576 4.297 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.034 -4.526 4.232 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.047 -5.787 4.906 1.00 0.00 H new ATOM 0 HE1 MET A 156 -5.562 -7.486 1.705 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.571 -7.397 3.483 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.300 -6.088 2.522 1.00 0.00 H new ATOM 303 N ILE A 157 -7.356 -2.109 2.575 1.00 0.00 N ATOM 304 CA ILE A 157 -8.485 -1.196 2.630 1.00 0.00 C ATOM 305 C ILE A 157 -9.702 -1.891 2.011 1.00 0.00 C ATOM 306 O ILE A 157 -9.907 -1.876 0.800 1.00 0.00 O ATOM 307 CB ILE A 157 -8.116 0.155 1.982 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.313 1.123 1.945 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.454 0.005 0.603 1.00 0.00 C ATOM 310 CD1 ILE A 157 -9.694 1.631 3.337 1.00 0.00 C ATOM 0 H ILE A 157 -7.461 -2.850 1.882 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.750 -0.950 3.658 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.360 0.600 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.071 1.971 1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.170 0.620 1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.220 0.991 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.536 -0.574 0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.136 -0.509 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -10.543 2.310 3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -9.963 0.787 3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -8.847 2.159 3.776 1.00 0.00 H new ATOM 321 N LYS A 158 -10.510 -2.541 2.850 1.00 0.00 N ATOM 322 CA LYS A 158 -11.635 -3.332 2.385 1.00 0.00 C ATOM 323 C LYS A 158 -12.752 -2.434 1.841 1.00 0.00 C ATOM 324 O LYS A 158 -13.617 -2.010 2.606 1.00 0.00 O ATOM 325 CB LYS A 158 -12.126 -4.264 3.498 1.00 0.00 C ATOM 326 CG LYS A 158 -11.019 -5.221 3.964 1.00 0.00 C ATOM 327 CD LYS A 158 -11.584 -6.225 4.975 1.00 0.00 C ATOM 328 CE LYS A 158 -10.486 -7.189 5.441 1.00 0.00 C ATOM 329 NZ LYS A 158 -11.013 -8.180 6.395 1.00 0.00 N ATOM 0 H LYS A 158 -10.399 -2.530 3.864 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.306 -3.958 1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.474 -3.670 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -12.979 -4.840 3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.601 -5.751 3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.205 -4.655 4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.998 -5.694 5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -12.401 -6.786 4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.060 -7.702 4.579 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.678 -6.625 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.247 -8.818 6.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.398 -7.690 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.767 -8.733 5.940 1.00 0.00 H new ATOM 339 N ASN A 159 -12.741 -2.200 0.524 1.00 0.00 N ATOM 340 CA ASN A 159 -13.717 -1.483 -0.305 1.00 0.00 C ATOM 341 C ASN A 159 -13.198 -0.087 -0.633 1.00 0.00 C ATOM 342 O ASN A 159 -13.843 0.914 -0.326 1.00 0.00 O ATOM 343 CB ASN A 159 -15.160 -1.451 0.233 1.00 0.00 C ATOM 344 CG ASN A 159 -15.783 -2.838 0.353 1.00 0.00 C ATOM 345 OD1 ASN A 159 -16.353 -3.355 -0.602 1.00 0.00 O ATOM 346 ND2 ASN A 159 -15.688 -3.450 1.528 1.00 0.00 N ATOM 0 H ASN A 159 -11.968 -2.544 -0.046 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.807 -2.069 -1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.166 -0.970 1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.774 -0.839 -0.427 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.096 -4.376 1.655 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.207 -2.994 2.303 1.00 0.00 H new ATOM 352 N VAL A 160 -12.037 -0.028 -1.290 1.00 0.00 N ATOM 353 CA VAL A 160 -11.485 1.201 -1.845 1.00 0.00 C ATOM 354 C VAL A 160 -11.912 1.343 -3.309 1.00 0.00 C ATOM 355 O VAL A 160 -12.127 0.342 -3.993 1.00 0.00 O ATOM 356 CB VAL A 160 -9.953 1.188 -1.690 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.253 0.137 -2.560 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.345 2.568 -1.944 1.00 0.00 C ATOM 0 H VAL A 160 -11.449 -0.846 -1.451 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.869 2.066 -1.305 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.778 0.907 -0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.176 0.188 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.614 -0.856 -2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.470 0.331 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.263 2.516 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.583 2.890 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.755 3.283 -1.231 1.00 0.00 H new ATOM 368 N GLN A 161 -12.003 2.582 -3.802 1.00 0.00 N ATOM 369 CA GLN A 161 -12.168 2.912 -5.210 1.00 0.00 C ATOM 370 C GLN A 161 -11.078 3.926 -5.575 1.00 0.00 C ATOM 371 O GLN A 161 -10.618 4.664 -4.705 1.00 0.00 O ATOM 372 CB GLN A 161 -13.584 3.459 -5.438 1.00 0.00 C ATOM 373 CG GLN A 161 -13.903 3.664 -6.925 1.00 0.00 C ATOM 374 CD GLN A 161 -15.371 4.015 -7.140 1.00 0.00 C ATOM 375 OE1 GLN A 161 -16.144 3.203 -7.634 1.00 0.00 O ATOM 376 NE2 GLN A 161 -15.769 5.230 -6.780 1.00 0.00 N ATOM 0 H GLN A 161 -11.962 3.408 -3.205 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.060 2.038 -5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.310 2.770 -5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.692 4.408 -4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.275 4.460 -7.326 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -13.660 2.757 -7.478 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -15.102 5.885 -6.371 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -16.741 5.508 -6.912 1.00 0.00 H new ATOM 383 N LYS A 162 -10.656 3.954 -6.848 1.00 0.00 N ATOM 384 CA LYS A 162 -9.559 4.774 -7.368 1.00 0.00 C ATOM 385 C LYS A 162 -9.514 6.172 -6.745 1.00 0.00 C ATOM 386 O LYS A 162 -8.477 6.596 -6.238 1.00 0.00 O ATOM 387 CB LYS A 162 -9.682 4.842 -8.900 1.00 0.00 C ATOM 388 CG LYS A 162 -8.680 5.785 -9.590 1.00 0.00 C ATOM 389 CD LYS A 162 -7.200 5.471 -9.319 1.00 0.00 C ATOM 390 CE LYS A 162 -6.792 4.095 -9.856 1.00 0.00 C ATOM 391 NZ LYS A 162 -5.331 3.912 -9.802 1.00 0.00 N ATOM 0 H LYS A 162 -11.090 3.381 -7.571 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.615 4.305 -7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.552 3.838 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.693 5.160 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.852 5.750 -10.666 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.884 6.806 -9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.577 6.238 -9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.013 5.510 -8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.280 3.315 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.137 3.987 -10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.085 2.972 -10.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.868 4.643 -10.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.007 3.992 -8.817 1.00 0.00 H new ATOM 401 N ASN A 163 -10.649 6.877 -6.758 1.00 0.00 N ATOM 402 CA ASN A 163 -10.756 8.266 -6.310 1.00 0.00 C ATOM 403 C ASN A 163 -10.318 8.458 -4.853 1.00 0.00 C ATOM 404 O ASN A 163 -9.989 9.571 -4.449 1.00 0.00 O ATOM 405 CB ASN A 163 -12.207 8.738 -6.470 1.00 0.00 C ATOM 406 CG ASN A 163 -13.144 7.954 -5.551 1.00 0.00 C ATOM 407 OD1 ASN A 163 -13.668 6.916 -5.946 1.00 0.00 O ATOM 408 ND2 ASN A 163 -13.333 8.413 -4.319 1.00 0.00 N ATOM 0 H ASN A 163 -11.534 6.490 -7.086 1.00 0.00 H new ATOM 0 HA ASN A 163 -10.082 8.858 -6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -12.274 9.802 -6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.521 8.614 -7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -13.928 7.900 -3.669 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -12.883 9.279 -4.023 1.00 0.00 H new ATOM 414 N ASP A 164 -10.351 7.395 -4.048 1.00 0.00 N ATOM 415 CA ASP A 164 -9.957 7.462 -2.651 1.00 0.00 C ATOM 416 C ASP A 164 -8.439 7.529 -2.506 1.00 0.00 C ATOM 417 O ASP A 164 -7.947 7.997 -1.481 1.00 0.00 O ATOM 418 CB ASP A 164 -10.446 6.214 -1.908 1.00 0.00 C ATOM 419 CG ASP A 164 -11.956 6.012 -1.952 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.684 7.012 -1.767 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.357 4.849 -2.178 1.00 0.00 O ATOM 0 H ASP A 164 -10.652 6.468 -4.351 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.403 8.363 -2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.961 5.337 -2.336 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.129 6.277 -0.867 1.00 0.00 H new ATOM 425 N VAL A 165 -7.705 6.999 -3.486 1.00 0.00 N ATOM 426 CA VAL A 165 -6.277 6.768 -3.372 1.00 0.00 C ATOM 427 C VAL A 165 -5.503 7.984 -3.874 1.00 0.00 C ATOM 428 O VAL A 165 -5.627 8.360 -5.038 1.00 0.00 O ATOM 429 CB VAL A 165 -5.915 5.491 -4.149 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.446 5.126 -3.903 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.816 4.333 -3.705 1.00 0.00 C ATOM 0 H VAL A 165 -8.095 6.718 -4.386 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.000 6.624 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.065 5.673 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.198 4.221 -4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.807 5.943 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.287 4.955 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.552 3.433 -4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.679 4.154 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.858 4.587 -3.900 1.00 0.00 H new ATOM 441 N ASN A 166 -4.683 8.583 -3.008 1.00 0.00 N ATOM 442 CA ASN A 166 -3.808 9.692 -3.357 1.00 0.00 C ATOM 443 C ASN A 166 -2.459 9.468 -2.674 1.00 0.00 C ATOM 444 O ASN A 166 -2.373 9.550 -1.453 1.00 0.00 O ATOM 445 CB ASN A 166 -4.465 11.010 -2.927 1.00 0.00 C ATOM 446 CG ASN A 166 -3.483 12.173 -2.987 1.00 0.00 C ATOM 447 OD1 ASN A 166 -3.333 12.916 -2.026 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.796 12.334 -4.115 1.00 0.00 N ATOM 0 H ASN A 166 -4.611 8.303 -2.030 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.644 9.747 -4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.318 11.220 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.850 10.911 -1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.121 13.094 -4.197 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.944 11.697 -4.898 1.00 0.00 H new ATOM 454 N VAL A 167 -1.422 9.130 -3.446 1.00 0.00 N ATOM 455 CA VAL A 167 -0.117 8.753 -2.918 1.00 0.00 C ATOM 456 C VAL A 167 0.929 9.783 -3.346 1.00 0.00 C ATOM 457 O VAL A 167 1.178 9.947 -4.538 1.00 0.00 O ATOM 458 CB VAL A 167 0.262 7.332 -3.378 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.502 6.855 -2.615 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.874 6.331 -3.127 1.00 0.00 C ATOM 0 H VAL A 167 -1.470 9.112 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.157 8.741 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 167 0.459 7.378 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.767 5.850 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.333 7.532 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.289 6.843 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.568 5.341 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.100 6.297 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.762 6.643 -3.676 1.00 0.00 H new ATOM 470 N GLU A 168 1.541 10.463 -2.375 1.00 0.00 N ATOM 471 CA GLU A 168 2.622 11.408 -2.598 1.00 0.00 C ATOM 472 C GLU A 168 3.952 10.700 -2.342 1.00 0.00 C ATOM 473 O GLU A 168 4.257 10.325 -1.206 1.00 0.00 O ATOM 474 CB GLU A 168 2.469 12.640 -1.691 1.00 0.00 C ATOM 475 CG GLU A 168 1.556 13.714 -2.299 1.00 0.00 C ATOM 476 CD GLU A 168 0.140 13.220 -2.570 1.00 0.00 C ATOM 477 OE1 GLU A 168 -0.406 12.539 -1.676 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.370 13.540 -3.666 1.00 0.00 O ATOM 0 H GLU A 168 1.289 10.365 -1.392 1.00 0.00 H new ATOM 0 HA GLU A 168 2.592 11.761 -3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.065 12.329 -0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.452 13.070 -1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.512 14.568 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.995 14.068 -3.232 1.00 0.00 H new ATOM 483 N PHE A 169 4.737 10.562 -3.415 1.00 0.00 N ATOM 484 CA PHE A 169 6.121 10.127 -3.406 1.00 0.00 C ATOM 485 C PHE A 169 6.943 11.329 -3.870 1.00 0.00 C ATOM 486 O PHE A 169 6.696 11.850 -4.959 1.00 0.00 O ATOM 487 CB PHE A 169 6.328 8.965 -4.397 1.00 0.00 C ATOM 488 CG PHE A 169 5.262 7.883 -4.426 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.179 8.006 -5.319 1.00 0.00 C ATOM 490 CD2 PHE A 169 5.481 6.658 -3.767 1.00 0.00 C ATOM 491 CE1 PHE A 169 3.354 6.901 -5.592 1.00 0.00 C ATOM 492 CE2 PHE A 169 4.647 5.556 -4.031 1.00 0.00 C ATOM 493 CZ PHE A 169 3.603 5.668 -4.967 1.00 0.00 C ATOM 0 H PHE A 169 4.399 10.763 -4.356 1.00 0.00 H new ATOM 0 HA PHE A 169 6.414 9.781 -2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.411 9.386 -5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.284 8.493 -4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.982 8.954 -5.796 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.290 6.564 -3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.529 7.000 -6.282 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.809 4.622 -3.514 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.994 4.808 -5.205 1.00 0.00 H new ATOM 502 N SER A 170 7.908 11.794 -3.073 1.00 0.00 N ATOM 503 CA SER A 170 8.832 12.844 -3.502 1.00 0.00 C ATOM 504 C SER A 170 10.162 12.677 -2.772 1.00 0.00 C ATOM 505 O SER A 170 10.640 13.607 -2.130 1.00 0.00 O ATOM 506 CB SER A 170 8.224 14.245 -3.317 1.00 0.00 C ATOM 507 OG SER A 170 6.841 14.242 -3.616 1.00 0.00 O ATOM 0 H SER A 170 8.069 11.458 -2.124 1.00 0.00 H new ATOM 0 HA SER A 170 9.018 12.744 -4.571 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.377 14.579 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.738 14.956 -3.964 1.00 0.00 H new ATOM 0 HG SER A 170 6.477 15.143 -3.490 1.00 0.00 H new ATOM 512 N GLU A 171 10.720 11.461 -2.833 1.00 0.00 N ATOM 513 CA GLU A 171 11.887 11.007 -2.084 1.00 0.00 C ATOM 514 C GLU A 171 11.589 10.905 -0.582 1.00 0.00 C ATOM 515 O GLU A 171 11.656 9.815 -0.023 1.00 0.00 O ATOM 516 CB GLU A 171 13.135 11.856 -2.382 1.00 0.00 C ATOM 517 CG GLU A 171 13.519 11.781 -3.865 1.00 0.00 C ATOM 518 CD GLU A 171 14.842 12.487 -4.140 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.878 11.922 -3.728 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.791 13.574 -4.753 1.00 0.00 O ATOM 0 H GLU A 171 10.345 10.732 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 171 12.118 9.999 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.946 12.893 -2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.968 11.509 -1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.593 10.737 -4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.732 12.234 -4.468 1.00 0.00 H new ATOM 525 N LYS A 172 11.253 12.043 0.036 1.00 0.00 N ATOM 526 CA LYS A 172 10.935 12.252 1.444 1.00 0.00 C ATOM 527 C LYS A 172 10.513 10.997 2.222 1.00 0.00 C ATOM 528 O LYS A 172 11.302 10.426 2.971 1.00 0.00 O ATOM 529 CB LYS A 172 9.892 13.384 1.556 1.00 0.00 C ATOM 530 CG LYS A 172 8.708 13.299 0.563 1.00 0.00 C ATOM 531 CD LYS A 172 7.367 13.476 1.292 1.00 0.00 C ATOM 532 CE LYS A 172 6.143 13.230 0.400 1.00 0.00 C ATOM 533 NZ LYS A 172 6.035 14.217 -0.689 1.00 0.00 N ATOM 0 H LYS A 172 11.193 12.916 -0.488 1.00 0.00 H new ATOM 0 HA LYS A 172 11.865 12.540 1.934 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.493 13.388 2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.399 14.338 1.409 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.814 14.067 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.725 12.336 0.053 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.331 12.792 2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.314 14.487 1.696 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.202 12.228 -0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.240 13.265 1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.063 14.586 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.696 15.001 -0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.269 13.762 -1.594 1.00 0.00 H new ATOM 543 N GLU A 173 9.249 10.608 2.079 1.00 0.00 N ATOM 544 CA GLU A 173 8.649 9.430 2.665 1.00 0.00 C ATOM 545 C GLU A 173 7.508 9.027 1.734 1.00 0.00 C ATOM 546 O GLU A 173 7.155 9.791 0.833 1.00 0.00 O ATOM 547 CB GLU A 173 8.165 9.728 4.096 1.00 0.00 C ATOM 548 CG GLU A 173 7.272 10.971 4.225 1.00 0.00 C ATOM 549 CD GLU A 173 6.597 11.089 5.591 1.00 0.00 C ATOM 550 OE1 GLU A 173 6.786 10.168 6.416 1.00 0.00 O ATOM 551 OE2 GLU A 173 5.895 12.105 5.783 1.00 0.00 O ATOM 0 H GLU A 173 8.585 11.142 1.518 1.00 0.00 H new ATOM 0 HA GLU A 173 9.361 8.610 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.616 8.863 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.035 9.854 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.873 11.862 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.506 10.942 3.450 1.00 0.00 H new ATOM 556 N LEU A 174 6.914 7.860 1.972 1.00 0.00 N ATOM 557 CA LEU A 174 5.745 7.405 1.237 1.00 0.00 C ATOM 558 C LEU A 174 4.526 7.867 2.022 1.00 0.00 C ATOM 559 O LEU A 174 4.237 7.298 3.075 1.00 0.00 O ATOM 560 CB LEU A 174 5.802 5.878 1.108 1.00 0.00 C ATOM 561 CG LEU A 174 4.466 5.216 0.731 1.00 0.00 C ATOM 562 CD1 LEU A 174 3.891 5.794 -0.561 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.698 3.717 0.550 1.00 0.00 C ATOM 0 H LEU A 174 7.234 7.203 2.684 1.00 0.00 H new ATOM 0 HA LEU A 174 5.702 7.813 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.546 5.618 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.145 5.459 2.054 1.00 0.00 H new ATOM 0 HG LEU A 174 3.750 5.408 1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.947 5.300 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.720 6.863 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.595 5.632 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.759 3.233 0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.429 3.555 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.073 3.292 1.481 1.00 0.00 H new ATOM 574 N SER A 175 3.835 8.898 1.524 1.00 0.00 N ATOM 575 CA SER A 175 2.603 9.401 2.116 1.00 0.00 C ATOM 576 C SER A 175 1.419 8.891 1.296 1.00 0.00 C ATOM 577 O SER A 175 1.133 9.442 0.234 1.00 0.00 O ATOM 578 CB SER A 175 2.649 10.929 2.140 1.00 0.00 C ATOM 579 OG SER A 175 3.763 11.353 2.899 1.00 0.00 O ATOM 0 H SER A 175 4.123 9.408 0.689 1.00 0.00 H new ATOM 0 HA SER A 175 2.491 9.047 3.141 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.718 11.318 1.124 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.729 11.325 2.571 1.00 0.00 H new ATOM 0 HG SER A 175 3.987 12.277 2.663 1.00 0.00 H new ATOM 584 N ALA A 176 0.745 7.843 1.775 1.00 0.00 N ATOM 585 CA ALA A 176 -0.392 7.230 1.101 1.00 0.00 C ATOM 586 C ALA A 176 -1.679 7.677 1.788 1.00 0.00 C ATOM 587 O ALA A 176 -1.975 7.212 2.890 1.00 0.00 O ATOM 588 CB ALA A 176 -0.246 5.707 1.130 1.00 0.00 C ATOM 0 H ALA A 176 0.982 7.392 2.658 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.428 7.545 0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.097 5.250 0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.674 5.420 0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.211 5.365 2.164 1.00 0.00 H new ATOM 594 N LEU A 177 -2.427 8.596 1.171 1.00 0.00 N ATOM 595 CA LEU A 177 -3.742 9.008 1.638 1.00 0.00 C ATOM 596 C LEU A 177 -4.776 8.092 0.985 1.00 0.00 C ATOM 597 O LEU A 177 -4.735 7.863 -0.226 1.00 0.00 O ATOM 598 CB LEU A 177 -4.030 10.478 1.295 1.00 0.00 C ATOM 599 CG LEU A 177 -3.210 11.504 2.098 1.00 0.00 C ATOM 600 CD1 LEU A 177 -1.726 11.530 1.707 1.00 0.00 C ATOM 601 CD2 LEU A 177 -3.803 12.897 1.850 1.00 0.00 C ATOM 0 H LEU A 177 -2.127 9.077 0.323 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.786 8.925 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.838 10.632 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -5.090 10.673 1.459 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.263 11.215 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.204 12.274 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.286 10.548 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -1.632 11.787 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.235 13.639 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.753 13.130 0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.843 12.913 2.176 1.00 0.00 H new ATOM 612 N VAL A 178 -5.674 7.546 1.803 1.00 0.00 N ATOM 613 CA VAL A 178 -6.696 6.591 1.421 1.00 0.00 C ATOM 614 C VAL A 178 -8.011 7.088 2.023 1.00 0.00 C ATOM 615 O VAL A 178 -8.283 6.872 3.202 1.00 0.00 O ATOM 616 CB VAL A 178 -6.303 5.195 1.940 1.00 0.00 C ATOM 617 CG1 VAL A 178 -7.348 4.152 1.528 1.00 0.00 C ATOM 618 CG2 VAL A 178 -4.931 4.777 1.393 1.00 0.00 C ATOM 0 H VAL A 178 -5.705 7.773 2.797 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.805 6.507 0.340 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.254 5.248 3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.052 3.173 1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.317 4.424 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.418 4.117 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -4.674 3.788 1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.966 4.750 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.177 5.496 1.714 1.00 0.00 H new ATOM 628 N LYS A 179 -8.828 7.786 1.238 1.00 0.00 N ATOM 629 CA LYS A 179 -10.102 8.277 1.747 1.00 0.00 C ATOM 630 C LYS A 179 -10.987 7.087 2.132 1.00 0.00 C ATOM 631 O LYS A 179 -11.009 6.078 1.429 1.00 0.00 O ATOM 632 CB LYS A 179 -10.784 9.207 0.742 1.00 0.00 C ATOM 633 CG LYS A 179 -9.827 10.317 0.286 1.00 0.00 C ATOM 634 CD LYS A 179 -10.547 11.280 -0.661 1.00 0.00 C ATOM 635 CE LYS A 179 -9.550 12.117 -1.474 1.00 0.00 C ATOM 636 NZ LYS A 179 -8.791 11.295 -2.440 1.00 0.00 N ATOM 0 H LYS A 179 -8.634 8.020 0.264 1.00 0.00 H new ATOM 0 HA LYS A 179 -9.925 8.876 2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.119 8.633 -0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.672 9.650 1.194 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -9.450 10.861 1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -8.964 9.880 -0.216 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.188 10.715 -1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -11.195 11.941 -0.086 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -10.087 12.901 -2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.855 12.612 -0.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.325 11.915 -3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.072 10.739 -1.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.441 10.651 -2.934 1.00 0.00 H new ATOM 646 N LEU A 180 -11.679 7.192 3.268 1.00 0.00 N ATOM 647 CA LEU A 180 -12.453 6.114 3.863 1.00 0.00 C ATOM 648 C LEU A 180 -13.937 6.465 3.664 1.00 0.00 C ATOM 649 O LEU A 180 -14.397 7.456 4.239 1.00 0.00 O ATOM 650 CB LEU A 180 -12.032 5.984 5.336 1.00 0.00 C ATOM 651 CG LEU A 180 -12.469 4.708 6.075 1.00 0.00 C ATOM 652 CD1 LEU A 180 -13.988 4.548 6.173 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.843 3.443 5.476 1.00 0.00 C ATOM 0 H LEU A 180 -11.714 8.055 3.810 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.278 5.142 3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.945 6.049 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.427 6.843 5.879 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.092 4.834 7.090 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.223 3.627 6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.409 5.397 6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.415 4.506 5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.183 2.570 6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.144 3.347 4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.757 3.511 5.536 1.00 0.00 H new ATOM 664 N PRO A 181 -14.677 5.699 2.836 1.00 0.00 N ATOM 665 CA PRO A 181 -16.041 5.984 2.399 1.00 0.00 C ATOM 666 C PRO A 181 -16.986 6.593 3.437 1.00 0.00 C ATOM 667 O PRO A 181 -17.788 7.456 3.087 1.00 0.00 O ATOM 668 CB PRO A 181 -16.570 4.662 1.845 1.00 0.00 C ATOM 669 CG PRO A 181 -15.321 4.084 1.185 1.00 0.00 C ATOM 670 CD PRO A 181 -14.200 4.508 2.137 1.00 0.00 C ATOM 0 HA PRO A 181 -16.005 6.782 1.658 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.955 4.013 2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.379 4.812 1.130 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.380 3.000 1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.172 4.485 0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.969 3.711 2.843 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.284 4.722 1.586 1.00 0.00 H new ATOM 675 N SER A 182 -16.901 6.181 4.705 1.00 0.00 N ATOM 676 CA SER A 182 -17.704 6.678 5.818 1.00 0.00 C ATOM 677 C SER A 182 -17.433 8.147 6.200 1.00 0.00 C ATOM 678 O SER A 182 -17.466 8.475 7.383 1.00 0.00 O ATOM 679 CB SER A 182 -17.445 5.758 7.017 1.00 0.00 C ATOM 680 OG SER A 182 -17.355 4.415 6.573 1.00 0.00 O ATOM 0 H SER A 182 -16.240 5.460 4.993 1.00 0.00 H new ATOM 0 HA SER A 182 -18.748 6.664 5.506 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.522 6.049 7.519 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.249 5.858 7.746 1.00 0.00 H new ATOM 0 HG SER A 182 -17.188 3.828 7.339 1.00 0.00 H new ATOM 685 N GLY A 183 -17.136 9.023 5.235 1.00 0.00 N ATOM 686 CA GLY A 183 -16.797 10.418 5.472 1.00 0.00 C ATOM 687 C GLY A 183 -15.587 10.553 6.395 1.00 0.00 C ATOM 688 O GLY A 183 -15.561 11.429 7.257 1.00 0.00 O ATOM 0 H GLY A 183 -17.126 8.770 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.587 10.909 4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -17.651 10.931 5.914 1.00 0.00 H new ATOM 692 N GLU A 184 -14.592 9.678 6.218 1.00 0.00 N ATOM 693 CA GLU A 184 -13.378 9.638 7.017 1.00 0.00 C ATOM 694 C GLU A 184 -12.180 9.591 6.059 1.00 0.00 C ATOM 695 O GLU A 184 -12.352 9.395 4.857 1.00 0.00 O ATOM 696 CB GLU A 184 -13.508 8.442 7.979 1.00 0.00 C ATOM 697 CG GLU A 184 -12.264 8.118 8.817 1.00 0.00 C ATOM 698 CD GLU A 184 -12.537 7.015 9.837 1.00 0.00 C ATOM 699 OE1 GLU A 184 -13.140 5.998 9.428 1.00 0.00 O ATOM 700 OE2 GLU A 184 -12.123 7.199 11.002 1.00 0.00 O ATOM 0 H GLU A 184 -14.616 8.961 5.493 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.221 10.520 7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.339 8.635 8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.770 7.559 7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.452 7.810 8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.931 9.017 9.335 1.00 0.00 H new ATOM 705 N ASP A 185 -10.960 9.773 6.571 1.00 0.00 N ATOM 706 CA ASP A 185 -9.730 9.589 5.812 1.00 0.00 C ATOM 707 C ASP A 185 -8.830 8.630 6.583 1.00 0.00 C ATOM 708 O ASP A 185 -8.711 8.749 7.802 1.00 0.00 O ATOM 709 CB ASP A 185 -9.024 10.930 5.590 1.00 0.00 C ATOM 710 CG ASP A 185 -7.714 10.728 4.830 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.803 10.401 3.627 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.652 10.886 5.471 1.00 0.00 O ATOM 0 H ASP A 185 -10.802 10.056 7.538 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.960 9.174 4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.675 11.602 5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.824 11.405 6.550 1.00 0.00 H new ATOM 716 N TYR A 186 -8.212 7.687 5.877 1.00 0.00 N ATOM 717 CA TYR A 186 -7.192 6.788 6.380 1.00 0.00 C ATOM 718 C TYR A 186 -5.892 7.217 5.706 1.00 0.00 C ATOM 719 O TYR A 186 -5.906 7.667 4.563 1.00 0.00 O ATOM 720 CB TYR A 186 -7.569 5.344 6.027 1.00 0.00 C ATOM 721 CG TYR A 186 -8.349 4.568 7.074 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.213 5.208 7.982 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.233 3.167 7.103 1.00 0.00 C ATOM 724 CE1 TYR A 186 -9.911 4.457 8.943 1.00 0.00 C ATOM 725 CE2 TYR A 186 -8.959 2.412 8.037 1.00 0.00 C ATOM 726 CZ TYR A 186 -9.782 3.060 8.972 1.00 0.00 C ATOM 727 OH TYR A 186 -10.494 2.326 9.871 1.00 0.00 O ATOM 0 H TYR A 186 -8.423 7.526 4.892 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.088 6.831 7.464 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.155 5.360 5.108 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.652 4.796 5.810 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.340 6.280 7.940 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.581 2.668 6.402 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -10.547 4.955 9.660 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -8.885 1.335 8.037 1.00 0.00 H new ATOM 0 HH TYR A 186 -10.287 1.375 9.754 1.00 0.00 H new ATOM 736 N ASN A 187 -4.773 7.173 6.429 1.00 0.00 N ATOM 737 CA ASN A 187 -3.491 7.598 5.885 1.00 0.00 C ATOM 738 C ASN A 187 -2.355 6.762 6.462 1.00 0.00 C ATOM 739 O ASN A 187 -2.425 6.381 7.628 1.00 0.00 O ATOM 740 CB ASN A 187 -3.300 9.097 6.146 1.00 0.00 C ATOM 741 CG ASN A 187 -1.884 9.567 5.817 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.215 10.174 6.644 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.389 9.262 4.622 1.00 0.00 N ATOM 0 H ASN A 187 -4.732 6.846 7.394 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.479 7.438 4.807 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.016 9.662 5.549 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.518 9.312 7.192 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.436 9.534 4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.962 8.756 3.947 1.00 0.00 H new ATOM 749 N LEU A 188 -1.316 6.502 5.661 1.00 0.00 N ATOM 750 CA LEU A 188 -0.057 5.929 6.113 1.00 0.00 C ATOM 751 C LEU A 188 1.077 6.849 5.656 1.00 0.00 C ATOM 752 O LEU A 188 1.025 7.381 4.547 1.00 0.00 O ATOM 753 CB LEU A 188 0.108 4.523 5.529 1.00 0.00 C ATOM 754 CG LEU A 188 1.256 3.714 6.151 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.016 3.397 7.634 1.00 0.00 C ATOM 756 CD2 LEU A 188 1.378 2.395 5.384 1.00 0.00 C ATOM 0 H LEU A 188 -1.334 6.691 4.659 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.039 5.845 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.824 3.974 5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.276 4.605 4.455 1.00 0.00 H new ATOM 0 HG LEU A 188 2.165 4.311 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.857 2.824 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.920 4.327 8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.101 2.814 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.188 1.801 5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.443 1.841 5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.590 2.602 4.335 1.00 0.00 H new ATOM 767 N LYS A 189 2.088 7.033 6.511 1.00 0.00 N ATOM 768 CA LYS A 189 3.311 7.766 6.222 1.00 0.00 C ATOM 769 C LYS A 189 4.495 6.872 6.592 1.00 0.00 C ATOM 770 O LYS A 189 4.780 6.709 7.776 1.00 0.00 O ATOM 771 CB LYS A 189 3.332 9.082 7.010 1.00 0.00 C ATOM 772 CG LYS A 189 2.542 10.165 6.270 1.00 0.00 C ATOM 773 CD LYS A 189 2.578 11.478 7.061 1.00 0.00 C ATOM 774 CE LYS A 189 2.085 12.657 6.215 1.00 0.00 C ATOM 775 NZ LYS A 189 3.041 12.999 5.144 1.00 0.00 N ATOM 0 H LYS A 189 2.070 6.658 7.459 1.00 0.00 H new ATOM 0 HA LYS A 189 3.369 8.022 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.905 8.926 8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.362 9.410 7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.963 10.318 5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.510 9.843 6.132 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.958 11.384 7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.596 11.672 7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.119 12.410 5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.931 13.525 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 2.811 13.938 4.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 4.006 13.010 5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 2.980 12.290 4.385 1.00 0.00 H new ATOM 785 N LEU A 190 5.161 6.270 5.600 1.00 0.00 N ATOM 786 CA LEU A 190 6.327 5.426 5.840 1.00 0.00 C ATOM 787 C LEU A 190 7.599 6.185 5.475 1.00 0.00 C ATOM 788 O LEU A 190 7.858 6.439 4.296 1.00 0.00 O ATOM 789 CB LEU A 190 6.246 4.110 5.056 1.00 0.00 C ATOM 790 CG LEU A 190 5.019 3.249 5.389 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.167 1.907 4.669 1.00 0.00 C ATOM 792 CD2 LEU A 190 4.863 2.993 6.894 1.00 0.00 C ATOM 0 H LEU A 190 4.906 6.356 4.616 1.00 0.00 H new ATOM 0 HA LEU A 190 6.348 5.173 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.238 4.336 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.147 3.528 5.252 1.00 0.00 H new ATOM 0 HG LEU A 190 4.131 3.789 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.305 1.278 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.225 2.076 3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.076 1.410 5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.979 2.379 7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.745 2.474 7.268 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.753 3.944 7.415 1.00 0.00 H new ATOM 803 N GLU A 191 8.407 6.513 6.488 1.00 0.00 N ATOM 804 CA GLU A 191 9.747 7.042 6.301 1.00 0.00 C ATOM 805 C GLU A 191 10.626 5.931 5.724 1.00 0.00 C ATOM 806 O GLU A 191 11.229 5.164 6.472 1.00 0.00 O ATOM 807 CB GLU A 191 10.292 7.572 7.635 1.00 0.00 C ATOM 808 CG GLU A 191 9.452 8.751 8.154 1.00 0.00 C ATOM 809 CD GLU A 191 10.033 9.344 9.436 1.00 0.00 C ATOM 810 OE1 GLU A 191 10.353 8.541 10.339 1.00 0.00 O ATOM 811 OE2 GLU A 191 10.148 10.588 9.490 1.00 0.00 O ATOM 0 H GLU A 191 8.140 6.415 7.467 1.00 0.00 H new ATOM 0 HA GLU A 191 9.739 7.880 5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.293 6.771 8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.327 7.889 7.507 1.00 0.00 H new ATOM 0 HG2 GLU A 191 9.400 9.524 7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 191 8.431 8.416 8.339 1.00 0.00 H new ATOM 816 N LEU A 192 10.639 5.840 4.394 1.00 0.00 N ATOM 817 CA LEU A 192 11.396 4.875 3.605 1.00 0.00 C ATOM 818 C LEU A 192 12.848 4.795 4.088 1.00 0.00 C ATOM 819 O LEU A 192 13.464 5.829 4.341 1.00 0.00 O ATOM 820 CB LEU A 192 11.382 5.313 2.133 1.00 0.00 C ATOM 821 CG LEU A 192 9.989 5.431 1.488 1.00 0.00 C ATOM 822 CD1 LEU A 192 10.124 6.170 0.151 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.355 4.053 1.265 1.00 0.00 C ATOM 0 H LEU A 192 10.092 6.472 3.810 1.00 0.00 H new ATOM 0 HA LEU A 192 10.936 3.893 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.882 6.278 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.971 4.601 1.555 1.00 0.00 H new ATOM 0 HG LEU A 192 9.337 5.987 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 192 9.143 6.260 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 192 10.536 7.164 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.789 5.612 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.373 4.174 0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 192 9.991 3.462 0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.250 3.542 2.222 1.00 0.00 H new ATOM 834 N LEU A 193 13.410 3.585 4.189 1.00 0.00 N ATOM 835 CA LEU A 193 14.798 3.411 4.609 1.00 0.00 C ATOM 836 C LEU A 193 15.762 4.163 3.688 1.00 0.00 C ATOM 837 O LEU A 193 16.762 4.700 4.158 1.00 0.00 O ATOM 838 CB LEU A 193 15.164 1.922 4.694 1.00 0.00 C ATOM 839 CG LEU A 193 16.581 1.669 5.250 1.00 0.00 C ATOM 840 CD1 LEU A 193 16.772 2.228 6.663 1.00 0.00 C ATOM 841 CD2 LEU A 193 16.857 0.165 5.290 1.00 0.00 C ATOM 0 H LEU A 193 12.921 2.713 3.985 1.00 0.00 H new ATOM 0 HA LEU A 193 14.896 3.840 5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.437 1.413 5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.087 1.480 3.701 1.00 0.00 H new ATOM 0 HG LEU A 193 17.275 2.183 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.787 2.021 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.605 3.305 6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.060 1.757 7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 193 17.858 -0.011 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.124 -0.322 5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.786 -0.245 4.283 1.00 0.00 H new ATOM 852 N HIS A 194 15.473 4.190 2.384 1.00 0.00 N ATOM 853 CA HIS A 194 16.229 4.962 1.408 1.00 0.00 C ATOM 854 C HIS A 194 15.231 5.744 0.554 1.00 0.00 C ATOM 855 O HIS A 194 14.140 5.234 0.303 1.00 0.00 O ATOM 856 CB HIS A 194 17.057 4.020 0.522 1.00 0.00 C ATOM 857 CG HIS A 194 17.936 3.065 1.288 1.00 0.00 C ATOM 858 ND1 HIS A 194 17.598 1.786 1.666 1.00 0.00 N ATOM 859 CD2 HIS A 194 19.229 3.285 1.684 1.00 0.00 C ATOM 860 CE1 HIS A 194 18.670 1.243 2.264 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.690 2.116 2.299 1.00 0.00 N ATOM 0 H HIS A 194 14.697 3.668 1.977 1.00 0.00 H new ATOM 0 HA HIS A 194 16.913 5.645 1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 194 16.380 3.445 -0.110 1.00 0.00 H new ATOM 0 HB3 HIS A 194 17.681 4.619 -0.141 1.00 0.00 H new ATOM 0 HD1 HIS A 194 16.696 1.333 1.519 1.00 0.00 H new ATOM 0 HD2 HIS A 194 19.791 4.197 1.546 1.00 0.00 H new ATOM 0 HE1 HIS A 194 18.707 0.240 2.663 1.00 0.00 H new ATOM 868 N PRO A 195 15.574 6.957 0.090 1.00 0.00 N ATOM 869 CA PRO A 195 14.759 7.667 -0.879 1.00 0.00 C ATOM 870 C PRO A 195 14.799 6.923 -2.217 1.00 0.00 C ATOM 871 O PRO A 195 15.715 6.140 -2.473 1.00 0.00 O ATOM 872 CB PRO A 195 15.387 9.058 -0.988 1.00 0.00 C ATOM 873 CG PRO A 195 16.862 8.799 -0.682 1.00 0.00 C ATOM 874 CD PRO A 195 16.811 7.675 0.354 1.00 0.00 C ATOM 0 HA PRO A 195 13.711 7.736 -0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 195 15.251 9.485 -1.982 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.945 9.756 -0.278 1.00 0.00 H new ATOM 0 HG2 PRO A 195 17.412 8.500 -1.574 1.00 0.00 H new ATOM 0 HG3 PRO A 195 17.354 9.688 -0.288 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.674 7.016 0.261 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.823 8.075 1.368 1.00 0.00 H new ATOM 879 N ILE A 196 13.811 7.176 -3.077 1.00 0.00 N ATOM 880 CA ILE A 196 13.719 6.597 -4.409 1.00 0.00 C ATOM 881 C ILE A 196 13.237 7.675 -5.374 1.00 0.00 C ATOM 882 O ILE A 196 12.539 8.604 -4.970 1.00 0.00 O ATOM 883 CB ILE A 196 12.812 5.351 -4.418 1.00 0.00 C ATOM 884 CG1 ILE A 196 11.384 5.605 -3.896 1.00 0.00 C ATOM 885 CG2 ILE A 196 13.443 4.240 -3.573 1.00 0.00 C ATOM 886 CD1 ILE A 196 10.399 5.940 -5.015 1.00 0.00 C ATOM 0 H ILE A 196 13.038 7.804 -2.857 1.00 0.00 H new ATOM 0 HA ILE A 196 14.701 6.251 -4.732 1.00 0.00 H new ATOM 0 HB ILE A 196 12.725 5.061 -5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 196 11.034 4.722 -3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 196 11.404 6.425 -3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 196 12.796 3.363 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 196 14.417 3.978 -3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 196 13.565 4.588 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 196 9.410 6.109 -4.590 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.730 6.840 -5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 196 10.354 5.110 -5.721 1.00 0.00 H new ATOM 897 N ILE A 197 13.628 7.552 -6.646 1.00 0.00 N ATOM 898 CA ILE A 197 13.242 8.474 -7.703 1.00 0.00 C ATOM 899 C ILE A 197 11.729 8.322 -7.926 1.00 0.00 C ATOM 900 O ILE A 197 11.297 7.235 -8.316 1.00 0.00 O ATOM 901 CB ILE A 197 14.050 8.172 -8.982 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.561 8.345 -8.722 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.609 9.096 -10.127 1.00 0.00 C ATOM 904 CD1 ILE A 197 16.420 7.845 -9.888 1.00 0.00 C ATOM 0 H ILE A 197 14.231 6.795 -6.969 1.00 0.00 H new ATOM 0 HA ILE A 197 13.459 9.506 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 197 13.858 7.138 -9.269 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.777 9.398 -8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.834 7.804 -7.816 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.189 8.869 -11.021 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.550 8.941 -10.332 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.775 10.135 -9.841 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.474 7.991 -9.652 1.00 0.00 H new ATOM 0 HD12 ILE A 197 16.228 6.785 -10.053 1.00 0.00 H new ATOM 0 HD13 ILE A 197 16.170 8.403 -10.790 1.00 0.00 H new ATOM 915 N PRO A 198 10.916 9.371 -7.699 1.00 0.00 N ATOM 916 CA PRO A 198 9.461 9.311 -7.802 1.00 0.00 C ATOM 917 C PRO A 198 8.954 8.622 -9.071 1.00 0.00 C ATOM 918 O PRO A 198 8.015 7.832 -9.003 1.00 0.00 O ATOM 919 CB PRO A 198 8.980 10.758 -7.698 1.00 0.00 C ATOM 920 CG PRO A 198 10.030 11.362 -6.770 1.00 0.00 C ATOM 921 CD PRO A 198 11.318 10.691 -7.236 1.00 0.00 C ATOM 0 HA PRO A 198 9.056 8.689 -7.004 1.00 0.00 H new ATOM 0 HB2 PRO A 198 8.957 11.253 -8.669 1.00 0.00 H new ATOM 0 HB3 PRO A 198 7.975 10.827 -7.281 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.081 12.446 -6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 198 9.817 11.146 -5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 198 11.792 11.261 -8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 198 12.041 10.620 -6.423 1.00 0.00 H new ATOM 926 N GLU A 199 9.603 8.883 -10.211 1.00 0.00 N ATOM 927 CA GLU A 199 9.297 8.267 -11.500 1.00 0.00 C ATOM 928 C GLU A 199 9.098 6.748 -11.405 1.00 0.00 C ATOM 929 O GLU A 199 8.310 6.184 -12.159 1.00 0.00 O ATOM 930 CB GLU A 199 10.418 8.578 -12.502 1.00 0.00 C ATOM 931 CG GLU A 199 10.605 10.083 -12.740 1.00 0.00 C ATOM 932 CD GLU A 199 11.744 10.342 -13.721 1.00 0.00 C ATOM 933 OE1 GLU A 199 12.896 10.413 -13.239 1.00 0.00 O ATOM 934 OE2 GLU A 199 11.443 10.461 -14.928 1.00 0.00 O ATOM 0 H GLU A 199 10.376 9.547 -10.260 1.00 0.00 H new ATOM 0 HA GLU A 199 8.353 8.693 -11.840 1.00 0.00 H new ATOM 0 HB2 GLU A 199 11.353 8.154 -12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 199 10.196 8.090 -13.451 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.681 10.511 -13.128 1.00 0.00 H new ATOM 0 HG3 GLU A 199 10.814 10.582 -11.794 1.00 0.00 H new ATOM 939 N GLN A 200 9.816 6.083 -10.494 1.00 0.00 N ATOM 940 CA GLN A 200 9.785 4.634 -10.350 1.00 0.00 C ATOM 941 C GLN A 200 8.676 4.149 -9.404 1.00 0.00 C ATOM 942 O GLN A 200 8.701 2.982 -9.003 1.00 0.00 O ATOM 943 CB GLN A 200 11.154 4.158 -9.846 1.00 0.00 C ATOM 944 CG GLN A 200 12.334 4.693 -10.670 1.00 0.00 C ATOM 945 CD GLN A 200 12.192 4.422 -12.164 1.00 0.00 C ATOM 946 OE1 GLN A 200 12.154 5.345 -12.969 1.00 0.00 O ATOM 947 NE2 GLN A 200 12.110 3.150 -12.547 1.00 0.00 N ATOM 0 H GLN A 200 10.439 6.545 -9.832 1.00 0.00 H new ATOM 0 HA GLN A 200 9.563 4.207 -11.328 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.277 4.467 -8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.177 3.068 -9.859 1.00 0.00 H new ATOM 0 HG2 GLN A 200 12.425 5.767 -10.509 1.00 0.00 H new ATOM 0 HG3 GLN A 200 13.257 4.238 -10.310 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.145 2.405 -11.851 1.00 0.00 H new ATOM 0 HE22 GLN A 200 12.012 2.920 -13.536 1.00 0.00 H new ATOM 954 N SER A 201 7.736 5.024 -9.027 1.00 0.00 N ATOM 955 CA SER A 201 6.694 4.739 -8.047 1.00 0.00 C ATOM 956 C SER A 201 5.347 4.534 -8.740 1.00 0.00 C ATOM 957 O SER A 201 4.988 5.316 -9.617 1.00 0.00 O ATOM 958 CB SER A 201 6.597 5.906 -7.063 1.00 0.00 C ATOM 959 OG SER A 201 7.885 6.357 -6.699 1.00 0.00 O ATOM 0 H SER A 201 7.682 5.969 -9.406 1.00 0.00 H new ATOM 0 HA SER A 201 6.949 3.824 -7.512 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.034 6.723 -7.514 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.050 5.594 -6.173 1.00 0.00 H new ATOM 0 HG SER A 201 8.281 6.853 -7.446 1.00 0.00 H new ATOM 964 N THR A 202 4.598 3.498 -8.359 1.00 0.00 N ATOM 965 CA THR A 202 3.289 3.201 -8.927 1.00 0.00 C ATOM 966 C THR A 202 2.417 2.488 -7.890 1.00 0.00 C ATOM 967 O THR A 202 2.876 2.183 -6.786 1.00 0.00 O ATOM 968 CB THR A 202 3.477 2.397 -10.224 1.00 0.00 C ATOM 969 OG1 THR A 202 2.221 2.086 -10.797 1.00 0.00 O ATOM 970 CG2 THR A 202 4.272 1.108 -9.978 1.00 0.00 C ATOM 0 H THR A 202 4.889 2.836 -7.639 1.00 0.00 H new ATOM 0 HA THR A 202 2.762 4.119 -9.188 1.00 0.00 H new ATOM 0 HB THR A 202 4.045 3.018 -10.917 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.356 1.576 -11.623 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.385 0.566 -10.917 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.256 1.358 -9.582 1.00 0.00 H new ATOM 0 HG23 THR A 202 3.740 0.484 -9.260 1.00 0.00 H new ATOM 978 N PHE A 203 1.157 2.212 -8.238 1.00 0.00 N ATOM 979 CA PHE A 203 0.237 1.472 -7.391 1.00 0.00 C ATOM 980 C PHE A 203 -0.946 0.924 -8.188 1.00 0.00 C ATOM 981 O PHE A 203 -1.408 1.560 -9.133 1.00 0.00 O ATOM 982 CB PHE A 203 -0.232 2.330 -6.205 1.00 0.00 C ATOM 983 CG PHE A 203 -0.936 3.627 -6.560 1.00 0.00 C ATOM 984 CD1 PHE A 203 -2.336 3.654 -6.698 1.00 0.00 C ATOM 985 CD2 PHE A 203 -0.202 4.823 -6.674 1.00 0.00 C ATOM 986 CE1 PHE A 203 -2.998 4.871 -6.936 1.00 0.00 C ATOM 987 CE2 PHE A 203 -0.865 6.040 -6.913 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.265 6.065 -7.034 1.00 0.00 C ATOM 0 H PHE A 203 0.749 2.502 -9.127 1.00 0.00 H new ATOM 0 HA PHE A 203 0.777 0.615 -6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.905 1.730 -5.592 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.635 2.567 -5.588 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -2.903 2.738 -6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 203 0.874 4.806 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -4.072 4.888 -7.044 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -0.299 6.955 -7.004 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.777 7.001 -7.202 1.00 0.00 H new ATOM 997 N LYS A 204 -1.432 -0.258 -7.796 1.00 0.00 N ATOM 998 CA LYS A 204 -2.613 -0.900 -8.356 1.00 0.00 C ATOM 999 C LYS A 204 -3.693 -0.944 -7.272 1.00 0.00 C ATOM 1000 O LYS A 204 -3.471 -1.509 -6.203 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.265 -2.313 -8.841 1.00 0.00 C ATOM 1002 CG LYS A 204 -1.209 -2.287 -9.955 1.00 0.00 C ATOM 1003 CD LYS A 204 -0.775 -3.700 -10.378 1.00 0.00 C ATOM 1004 CE LYS A 204 -1.925 -4.590 -10.871 1.00 0.00 C ATOM 1005 NZ LYS A 204 -2.676 -3.963 -11.974 1.00 0.00 N ATOM 0 H LYS A 204 -0.996 -0.808 -7.056 1.00 0.00 H new ATOM 0 HA LYS A 204 -2.980 -0.337 -9.214 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.896 -2.905 -8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.167 -2.805 -9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.609 -1.758 -10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.338 -1.728 -9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.029 -3.618 -11.169 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -0.290 -4.187 -9.532 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.525 -5.548 -11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.603 -4.798 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.410 -4.618 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.122 -3.087 -11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.026 -3.742 -12.755 1.00 0.00 H new ATOM 1015 N VAL A 205 -4.846 -0.326 -7.534 1.00 0.00 N ATOM 1016 CA VAL A 205 -5.950 -0.243 -6.587 1.00 0.00 C ATOM 1017 C VAL A 205 -6.864 -1.454 -6.784 1.00 0.00 C ATOM 1018 O VAL A 205 -7.686 -1.448 -7.698 1.00 0.00 O ATOM 1019 CB VAL A 205 -6.711 1.083 -6.788 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -7.823 1.231 -5.741 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -5.757 2.279 -6.681 1.00 0.00 C ATOM 0 H VAL A 205 -5.038 0.136 -8.423 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.575 -0.256 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.152 1.064 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.349 2.173 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.525 0.403 -5.837 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.386 1.223 -4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.315 3.204 -6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.292 2.287 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -4.985 2.198 -7.446 1.00 0.00 H new ATOM 1031 N LEU A 206 -6.736 -2.483 -5.942 1.00 0.00 N ATOM 1032 CA LEU A 206 -7.690 -3.582 -5.896 1.00 0.00 C ATOM 1033 C LEU A 206 -8.683 -3.240 -4.783 1.00 0.00 C ATOM 1034 O LEU A 206 -8.301 -2.654 -3.774 1.00 0.00 O ATOM 1035 CB LEU A 206 -6.987 -4.920 -5.617 1.00 0.00 C ATOM 1036 CG LEU A 206 -6.185 -5.488 -6.803 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -5.036 -4.580 -7.261 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -5.601 -6.844 -6.391 1.00 0.00 C ATOM 0 H LEU A 206 -5.968 -2.573 -5.277 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.196 -3.700 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -6.313 -4.791 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.737 -5.653 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.875 -5.574 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -4.517 -5.045 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -5.437 -3.615 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -4.337 -4.434 -6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -5.029 -7.261 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.947 -6.712 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.411 -7.525 -6.130 1.00 0.00 H new ATOM 1049 N SER A 207 -9.959 -3.591 -4.950 1.00 0.00 N ATOM 1050 CA SER A 207 -11.030 -3.183 -4.052 1.00 0.00 C ATOM 1051 C SER A 207 -10.736 -3.458 -2.573 1.00 0.00 C ATOM 1052 O SER A 207 -11.225 -2.733 -1.710 1.00 0.00 O ATOM 1053 CB SER A 207 -12.317 -3.876 -4.499 1.00 0.00 C ATOM 1054 OG SER A 207 -12.407 -3.796 -5.911 1.00 0.00 O ATOM 0 H SER A 207 -10.277 -4.174 -5.724 1.00 0.00 H new ATOM 0 HA SER A 207 -11.131 -2.100 -4.118 1.00 0.00 H new ATOM 0 HB2 SER A 207 -12.317 -4.918 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 207 -13.182 -3.401 -4.037 1.00 0.00 H new ATOM 0 HG SER A 207 -13.228 -4.239 -6.212 1.00 0.00 H new ATOM 1059 N THR A 208 -9.965 -4.506 -2.280 1.00 0.00 N ATOM 1060 CA THR A 208 -9.575 -4.906 -0.941 1.00 0.00 C ATOM 1061 C THR A 208 -8.255 -4.265 -0.487 1.00 0.00 C ATOM 1062 O THR A 208 -8.003 -4.179 0.716 1.00 0.00 O ATOM 1063 CB THR A 208 -9.438 -6.434 -0.962 1.00 0.00 C ATOM 1064 OG1 THR A 208 -8.799 -6.825 -2.167 1.00 0.00 O ATOM 1065 CG2 THR A 208 -10.817 -7.097 -0.913 1.00 0.00 C ATOM 0 H THR A 208 -9.584 -5.118 -3.001 1.00 0.00 H new ATOM 0 HA THR A 208 -10.329 -4.570 -0.230 1.00 0.00 H new ATOM 0 HB THR A 208 -8.855 -6.744 -0.095 1.00 0.00 H new ATOM 0 HG1 THR A 208 -8.706 -7.800 -2.187 1.00 0.00 H new ATOM 0 HG21 THR A 208 -10.700 -8.181 -0.929 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.331 -6.801 0.001 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.403 -6.783 -1.777 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.366 -3.917 -1.425 1.00 0.00 N ATOM 1074 CA LYS A 209 -6.004 -3.519 -1.108 1.00 0.00 C ATOM 1075 C LYS A 209 -5.391 -2.655 -2.212 1.00 0.00 C ATOM 1076 O LYS A 209 -5.566 -2.929 -3.398 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.157 -4.769 -0.818 1.00 0.00 C ATOM 1078 CG LYS A 209 -5.162 -5.781 -1.973 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.540 -7.107 -1.517 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.412 -8.102 -2.676 1.00 0.00 C ATOM 1081 NZ LYS A 209 -5.723 -8.460 -3.246 1.00 0.00 N ATOM 0 H LYS A 209 -7.578 -3.906 -2.423 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.022 -2.897 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.130 -4.465 -0.613 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.532 -5.254 0.083 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.183 -5.948 -2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -4.604 -5.381 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.556 -6.919 -1.089 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.152 -7.544 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -3.784 -7.671 -3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -3.911 -9.004 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -5.598 -9.197 -3.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -6.344 -8.817 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.154 -7.619 -3.680 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.606 -1.652 -1.829 1.00 0.00 N ATOM 1092 CA ILE A 210 -3.791 -0.893 -2.758 1.00 0.00 C ATOM 1093 C ILE A 210 -2.421 -1.565 -2.742 1.00 0.00 C ATOM 1094 O ILE A 210 -1.748 -1.578 -1.711 1.00 0.00 O ATOM 1095 CB ILE A 210 -3.705 0.584 -2.342 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.088 1.221 -2.131 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -2.915 1.374 -3.397 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -4.992 2.379 -1.137 1.00 0.00 C ATOM 0 H ILE A 210 -4.521 -1.346 -0.860 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.217 -0.890 -3.761 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.189 0.622 -1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.479 1.581 -3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -5.788 0.472 -1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -2.856 2.421 -3.099 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.909 0.963 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.419 1.299 -4.361 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -5.978 2.821 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -4.621 2.008 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.308 3.134 -1.523 1.00 0.00 H new ATOM 1109 N GLU A 211 -2.014 -2.133 -3.873 1.00 0.00 N ATOM 1110 CA GLU A 211 -0.715 -2.756 -4.026 1.00 0.00 C ATOM 1111 C GLU A 211 0.208 -1.680 -4.588 1.00 0.00 C ATOM 1112 O GLU A 211 0.203 -1.433 -5.793 1.00 0.00 O ATOM 1113 CB GLU A 211 -0.825 -3.960 -4.969 1.00 0.00 C ATOM 1114 CG GLU A 211 -1.817 -5.003 -4.439 1.00 0.00 C ATOM 1115 CD GLU A 211 -1.847 -6.242 -5.328 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -2.137 -6.071 -6.531 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -1.578 -7.337 -4.787 1.00 0.00 O ATOM 0 H GLU A 211 -2.588 -2.171 -4.715 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.324 -3.133 -3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.143 -3.623 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.156 -4.419 -5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.541 -5.288 -3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.814 -4.566 -4.387 1.00 0.00 H new ATOM 1122 N ILE A 212 0.957 -1.008 -3.715 1.00 0.00 N ATOM 1123 CA ILE A 212 1.894 0.036 -4.108 1.00 0.00 C ATOM 1124 C ILE A 212 3.197 -0.669 -4.478 1.00 0.00 C ATOM 1125 O ILE A 212 3.577 -1.616 -3.792 1.00 0.00 O ATOM 1126 CB ILE A 212 2.084 1.044 -2.956 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.730 1.590 -2.459 1.00 0.00 C ATOM 1128 CG2 ILE A 212 3.014 2.192 -3.372 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.859 2.563 -1.284 1.00 0.00 C ATOM 0 H ILE A 212 0.928 -1.176 -2.709 1.00 0.00 H new ATOM 0 HA ILE A 212 1.528 0.612 -4.958 1.00 0.00 H new ATOM 0 HB ILE A 212 2.554 0.511 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.225 2.093 -3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.097 0.754 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.129 2.887 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 212 3.989 1.789 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.585 2.717 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.131 2.907 -0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.335 2.058 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.465 3.418 -1.584 1.00 0.00 H new ATOM 1140 N LYS A 213 3.875 -0.239 -5.546 1.00 0.00 N ATOM 1141 CA LYS A 213 5.198 -0.743 -5.887 1.00 0.00 C ATOM 1142 C LYS A 213 6.103 0.441 -6.171 1.00 0.00 C ATOM 1143 O LYS A 213 5.692 1.391 -6.837 1.00 0.00 O ATOM 1144 CB LYS A 213 5.146 -1.719 -7.073 1.00 0.00 C ATOM 1145 CG LYS A 213 6.518 -2.360 -7.375 1.00 0.00 C ATOM 1146 CD LYS A 213 7.371 -1.647 -8.445 1.00 0.00 C ATOM 1147 CE LYS A 213 6.750 -1.822 -9.837 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.700 -1.449 -10.898 1.00 0.00 N ATOM 0 H LYS A 213 3.520 0.465 -6.193 1.00 0.00 H new ATOM 0 HA LYS A 213 5.598 -1.312 -5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.421 -2.505 -6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.793 -1.190 -7.959 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.091 -2.401 -6.449 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.355 -3.389 -7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.450 -0.586 -8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.383 -2.051 -8.439 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.440 -2.858 -9.971 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.853 -1.208 -9.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.176 -1.200 -11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.264 -0.632 -10.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.332 -2.251 -11.096 1.00 0.00 H new ATOM 1158 N LEU A 214 7.334 0.376 -5.670 1.00 0.00 N ATOM 1159 CA LEU A 214 8.359 1.352 -5.967 1.00 0.00 C ATOM 1160 C LEU A 214 9.623 0.592 -6.354 1.00 0.00 C ATOM 1161 O LEU A 214 10.101 -0.254 -5.592 1.00 0.00 O ATOM 1162 CB LEU A 214 8.539 2.339 -4.805 1.00 0.00 C ATOM 1163 CG LEU A 214 8.534 1.700 -3.402 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.467 2.467 -2.458 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.126 1.686 -2.786 1.00 0.00 C ATOM 0 H LEU A 214 7.643 -0.366 -5.041 1.00 0.00 H new ATOM 0 HA LEU A 214 8.077 1.983 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.480 2.871 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 214 7.743 3.082 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 214 8.879 0.673 -3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.450 2.001 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.483 2.445 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.132 3.501 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.166 1.228 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.757 2.708 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.455 1.112 -3.425 1.00 0.00 H new ATOM 1176 N LYS A 215 10.114 0.831 -7.574 1.00 0.00 N ATOM 1177 CA LYS A 215 11.317 0.176 -8.056 1.00 0.00 C ATOM 1178 C LYS A 215 12.526 0.972 -7.567 1.00 0.00 C ATOM 1179 O LYS A 215 12.642 2.168 -7.831 1.00 0.00 O ATOM 1180 CB LYS A 215 11.278 0.005 -9.579 1.00 0.00 C ATOM 1181 CG LYS A 215 12.330 -1.021 -10.008 1.00 0.00 C ATOM 1182 CD LYS A 215 12.382 -1.153 -11.534 1.00 0.00 C ATOM 1183 CE LYS A 215 13.434 -2.178 -11.974 1.00 0.00 C ATOM 1184 NZ LYS A 215 14.801 -1.763 -11.604 1.00 0.00 N ATOM 0 H LYS A 215 9.690 1.476 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 215 11.391 -0.835 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.287 -0.322 -9.893 1.00 0.00 H new ATOM 0 HB3 LYS A 215 11.467 0.961 -10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 215 13.309 -0.722 -9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 215 12.100 -1.989 -9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 215 11.403 -1.452 -11.908 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.610 -0.183 -11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 215 13.212 -3.143 -11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 215 13.377 -2.315 -13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 15.491 -2.391 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 14.963 -0.784 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 14.914 -1.821 -10.572 1.00 0.00 H new ATOM 1194 N LYS A 216 13.418 0.314 -6.831 1.00 0.00 N ATOM 1195 CA LYS A 216 14.596 0.953 -6.276 1.00 0.00 C ATOM 1196 C LYS A 216 15.563 1.285 -7.423 1.00 0.00 C ATOM 1197 O LYS A 216 15.799 0.416 -8.263 1.00 0.00 O ATOM 1198 CB LYS A 216 15.233 0.004 -5.260 1.00 0.00 C ATOM 1199 CG LYS A 216 14.278 -0.260 -4.087 1.00 0.00 C ATOM 1200 CD LYS A 216 14.812 -1.375 -3.184 1.00 0.00 C ATOM 1201 CE LYS A 216 14.602 -2.756 -3.811 1.00 0.00 C ATOM 1202 NZ LYS A 216 14.987 -3.817 -2.870 1.00 0.00 N ATOM 0 H LYS A 216 13.340 -0.678 -6.606 1.00 0.00 H new ATOM 0 HA LYS A 216 14.339 1.881 -5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.489 -0.938 -5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.163 0.433 -4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.149 0.653 -3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.295 -0.536 -4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 216 15.874 -1.217 -2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 216 14.310 -1.333 -2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 216 13.557 -2.877 -4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 216 15.192 -2.840 -4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 14.806 -4.746 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 15.999 -3.731 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 14.429 -3.726 -1.997 1.00 0.00 H new ATOM 1212 N PRO A 217 16.117 2.511 -7.487 1.00 0.00 N ATOM 1213 CA PRO A 217 17.092 2.899 -8.499 1.00 0.00 C ATOM 1214 C PRO A 217 18.233 1.888 -8.617 1.00 0.00 C ATOM 1215 O PRO A 217 18.533 1.417 -9.711 1.00 0.00 O ATOM 1216 CB PRO A 217 17.597 4.285 -8.081 1.00 0.00 C ATOM 1217 CG PRO A 217 16.402 4.866 -7.328 1.00 0.00 C ATOM 1218 CD PRO A 217 15.812 3.643 -6.626 1.00 0.00 C ATOM 0 HA PRO A 217 16.639 2.925 -9.490 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.482 4.219 -7.447 1.00 0.00 H new ATOM 0 HB3 PRO A 217 17.867 4.894 -8.943 1.00 0.00 H new ATOM 0 HG2 PRO A 217 16.707 5.632 -6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.684 5.328 -8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.249 3.511 -5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 217 14.736 3.752 -6.488 1.00 0.00 H new ATOM 1223 N GLU A 218 18.857 1.553 -7.483 1.00 0.00 N ATOM 1224 CA GLU A 218 19.807 0.459 -7.389 1.00 0.00 C ATOM 1225 C GLU A 218 19.048 -0.776 -6.919 1.00 0.00 C ATOM 1226 O GLU A 218 18.244 -0.701 -5.990 1.00 0.00 O ATOM 1227 CB GLU A 218 20.922 0.816 -6.400 1.00 0.00 C ATOM 1228 CG GLU A 218 22.033 -0.243 -6.369 1.00 0.00 C ATOM 1229 CD GLU A 218 23.153 0.154 -5.414 1.00 0.00 C ATOM 1230 OE1 GLU A 218 22.859 0.238 -4.201 1.00 0.00 O ATOM 1231 OE2 GLU A 218 24.278 0.369 -5.911 1.00 0.00 O ATOM 0 H GLU A 218 18.710 2.043 -6.601 1.00 0.00 H new ATOM 0 HA GLU A 218 20.270 0.267 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.350 1.781 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 218 20.498 0.925 -5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 218 21.615 -1.202 -6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 218 22.438 -0.377 -7.372 1.00 0.00 H new ATOM 1236 N ALA A 219 19.338 -1.921 -7.531 1.00 0.00 N ATOM 1237 CA ALA A 219 18.784 -3.201 -7.131 1.00 0.00 C ATOM 1238 C ALA A 219 19.440 -3.674 -5.831 1.00 0.00 C ATOM 1239 O ALA A 219 20.248 -4.599 -5.853 1.00 0.00 O ATOM 1240 CB ALA A 219 19.009 -4.186 -8.278 1.00 0.00 C ATOM 0 H ALA A 219 19.972 -1.981 -8.327 1.00 0.00 H new ATOM 0 HA ALA A 219 17.715 -3.122 -6.933 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.602 -5.160 -8.006 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.508 -3.821 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 219 20.077 -4.281 -8.472 1.00 0.00 H new ATOM 1246 N VAL A 220 19.118 -3.019 -4.711 1.00 0.00 N ATOM 1247 CA VAL A 220 19.623 -3.368 -3.389 1.00 0.00 C ATOM 1248 C VAL A 220 18.462 -3.689 -2.444 1.00 0.00 C ATOM 1249 O VAL A 220 17.610 -2.843 -2.184 1.00 0.00 O ATOM 1250 CB VAL A 220 20.554 -2.260 -2.858 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.891 -0.880 -2.717 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.161 -2.676 -1.511 1.00 0.00 C ATOM 0 H VAL A 220 18.487 -2.217 -4.703 1.00 0.00 H new ATOM 0 HA VAL A 220 20.228 -4.272 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 220 21.330 -2.148 -3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 220 20.619 -0.163 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 220 19.529 -0.549 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 220 19.053 -0.948 -2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.816 -1.885 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.362 -2.846 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 220 21.736 -3.593 -1.639 1.00 0.00 H new ATOM 1262 N ARG A 221 18.433 -4.913 -1.914 1.00 0.00 N ATOM 1263 CA ARG A 221 17.531 -5.312 -0.842 1.00 0.00 C ATOM 1264 C ARG A 221 17.720 -4.394 0.373 1.00 0.00 C ATOM 1265 O ARG A 221 18.802 -4.347 0.954 1.00 0.00 O ATOM 1266 CB ARG A 221 17.828 -6.770 -0.469 1.00 0.00 C ATOM 1267 CG ARG A 221 16.823 -7.313 0.559 1.00 0.00 C ATOM 1268 CD ARG A 221 17.225 -8.713 1.041 1.00 0.00 C ATOM 1269 NE ARG A 221 18.563 -8.713 1.650 1.00 0.00 N ATOM 1270 CZ ARG A 221 18.882 -8.180 2.839 1.00 0.00 C ATOM 1271 NH1 ARG A 221 17.935 -7.699 3.652 1.00 0.00 N ATOM 1272 NH2 ARG A 221 20.164 -8.121 3.209 1.00 0.00 N ATOM 0 H ARG A 221 19.048 -5.665 -2.226 1.00 0.00 H new ATOM 0 HA ARG A 221 16.496 -5.225 -1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 221 17.799 -7.388 -1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 221 18.837 -6.843 -0.064 1.00 0.00 H new ATOM 0 HG2 ARG A 221 16.767 -6.635 1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 221 15.828 -7.350 0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 221 16.495 -9.072 1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 221 17.207 -9.407 0.200 1.00 0.00 H new ATOM 0 HE ARG A 221 19.315 -9.157 1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 221 16.955 -7.735 3.371 1.00 0.00 H new ATOM 0 HH12 ARG A 221 18.193 -7.297 4.553 1.00 0.00 H new ATOM 0 HH21 ARG A 221 20.891 -8.479 2.589 1.00 0.00 H new ATOM 0 HH22 ARG A 221 20.416 -7.717 4.111 1.00 0.00 H new ATOM 1283 N TRP A 222 16.668 -3.685 0.783 1.00 0.00 N ATOM 1284 CA TRP A 222 16.660 -2.923 2.023 1.00 0.00 C ATOM 1285 C TRP A 222 16.472 -3.887 3.196 1.00 0.00 C ATOM 1286 O TRP A 222 15.702 -4.842 3.090 1.00 0.00 O ATOM 1287 CB TRP A 222 15.507 -1.915 2.004 1.00 0.00 C ATOM 1288 CG TRP A 222 15.508 -0.850 0.950 1.00 0.00 C ATOM 1289 CD1 TRP A 222 16.418 -0.681 -0.036 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.520 0.205 0.764 1.00 0.00 C ATOM 1291 NE1 TRP A 222 16.048 0.386 -0.826 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.867 0.952 -0.398 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.369 0.615 1.467 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 14.082 2.013 -0.868 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.589 1.697 1.023 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.928 2.379 -0.159 1.00 0.00 C ATOM 0 H TRP A 222 15.795 -3.626 0.259 1.00 0.00 H new ATOM 0 HA TRP A 222 17.603 -2.386 2.129 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.577 -2.476 1.908 1.00 0.00 H new ATOM 0 HB3 TRP A 222 15.482 -1.421 2.975 1.00 0.00 H new ATOM 0 HD1 TRP A 222 17.299 -1.289 -0.182 1.00 0.00 H new ATOM 0 HE1 TRP A 222 16.583 0.716 -1.629 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.081 0.088 2.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 14.362 2.543 -1.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 11.725 2.006 1.593 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.302 3.182 -0.520 1.00 0.00 H new ATOM 1306 N GLU A 223 17.138 -3.634 4.325 1.00 0.00 N ATOM 1307 CA GLU A 223 16.976 -4.465 5.513 1.00 0.00 C ATOM 1308 C GLU A 223 15.576 -4.312 6.116 1.00 0.00 C ATOM 1309 O GLU A 223 15.016 -5.275 6.633 1.00 0.00 O ATOM 1310 CB GLU A 223 18.050 -4.129 6.556 1.00 0.00 C ATOM 1311 CG GLU A 223 19.489 -4.334 6.059 1.00 0.00 C ATOM 1312 CD GLU A 223 19.815 -5.775 5.662 1.00 0.00 C ATOM 1313 OE1 GLU A 223 19.062 -6.685 6.071 1.00 0.00 O ATOM 1314 OE2 GLU A 223 20.814 -5.954 4.934 1.00 0.00 O ATOM 0 H GLU A 223 17.793 -2.860 4.438 1.00 0.00 H new ATOM 0 HA GLU A 223 17.096 -5.505 5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.928 -3.091 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.890 -4.747 7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 223 19.661 -3.685 5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 223 20.180 -4.019 6.841 1.00 0.00 H new ATOM 1319 N LYS A 224 15.028 -3.096 6.075 1.00 0.00 N ATOM 1320 CA LYS A 224 13.677 -2.789 6.509 1.00 0.00 C ATOM 1321 C LYS A 224 13.069 -1.849 5.476 1.00 0.00 C ATOM 1322 O LYS A 224 13.798 -1.130 4.797 1.00 0.00 O ATOM 1323 CB LYS A 224 13.694 -2.121 7.890 1.00 0.00 C ATOM 1324 CG LYS A 224 14.158 -3.092 8.985 1.00 0.00 C ATOM 1325 CD LYS A 224 14.221 -2.440 10.376 1.00 0.00 C ATOM 1326 CE LYS A 224 12.958 -1.670 10.778 1.00 0.00 C ATOM 1327 NZ LYS A 224 11.750 -2.509 10.699 1.00 0.00 N ATOM 0 H LYS A 224 15.532 -2.280 5.728 1.00 0.00 H new ATOM 0 HA LYS A 224 13.088 -3.702 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 224 14.356 -1.255 7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 224 12.696 -1.753 8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 224 13.479 -3.944 9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.143 -3.480 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 224 14.409 -3.216 11.118 1.00 0.00 H new ATOM 0 HD3 LYS A 224 15.071 -1.758 10.405 1.00 0.00 H new ATOM 0 HE2 LYS A 224 13.072 -1.293 11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 224 12.840 -0.803 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 10.930 -1.970 11.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 11.588 -2.792 9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 11.878 -3.358 11.286 1.00 0.00 H new ATOM 1337 N LEU A 225 11.741 -1.863 5.351 1.00 0.00 N ATOM 1338 CA LEU A 225 11.026 -0.925 4.502 1.00 0.00 C ATOM 1339 C LEU A 225 11.213 0.488 5.057 1.00 0.00 C ATOM 1340 O LEU A 225 11.632 1.406 4.352 1.00 0.00 O ATOM 1341 CB LEU A 225 9.550 -1.343 4.443 1.00 0.00 C ATOM 1342 CG LEU A 225 8.613 -0.305 3.809 1.00 0.00 C ATOM 1343 CD1 LEU A 225 9.063 0.060 2.395 1.00 0.00 C ATOM 1344 CD2 LEU A 225 7.205 -0.902 3.737 1.00 0.00 C ATOM 0 H LEU A 225 11.137 -2.526 5.837 1.00 0.00 H new ATOM 0 HA LEU A 225 11.415 -0.932 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 225 9.472 -2.274 3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 225 9.205 -1.553 5.456 1.00 0.00 H new ATOM 0 HG LEU A 225 8.629 0.598 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 225 8.379 0.797 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.069 0.478 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.062 -0.834 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.525 -0.178 3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.224 -1.806 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 225 6.862 -1.148 4.742 1.00 0.00 H new ATOM 1355 N GLU A 226 10.874 0.650 6.335 1.00 0.00 N ATOM 1356 CA GLU A 226 10.973 1.907 7.047 1.00 0.00 C ATOM 1357 C GLU A 226 12.414 2.131 7.517 1.00 0.00 C ATOM 1358 O GLU A 226 13.222 1.203 7.529 1.00 0.00 O ATOM 1359 CB GLU A 226 10.012 1.902 8.249 1.00 0.00 C ATOM 1360 CG GLU A 226 8.553 1.559 7.884 1.00 0.00 C ATOM 1361 CD GLU A 226 8.260 0.068 7.698 1.00 0.00 C ATOM 1362 OE1 GLU A 226 9.167 -0.749 7.974 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.121 -0.232 7.277 1.00 0.00 O ATOM 0 H GLU A 226 10.515 -0.112 6.911 1.00 0.00 H new ATOM 0 HA GLU A 226 10.695 2.721 6.378 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.371 1.182 8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.036 2.883 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.899 1.946 8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.293 2.081 6.963 1.00 0.00 H new ATOM 1368 N GLY A 227 12.708 3.362 7.947 1.00 0.00 N ATOM 1369 CA GLY A 227 13.946 3.744 8.613 1.00 0.00 C ATOM 1370 C GLY A 227 14.371 2.770 9.719 1.00 0.00 C ATOM 1371 O GLY A 227 13.557 1.989 10.212 1.00 0.00 O ATOM 0 H GLY A 227 12.063 4.144 7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.743 3.810 7.872 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.827 4.739 9.042 1.00 0.00 H new