USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 823 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 204 THR OG1 : rot 140:sc= -3.58! USER MOD Set 1.2: A 207 ASN : amide:sc= -1.11! C(o=-4.7!,f=-5.3!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ -106:sc= -0.113 (180deg=-0.117) USER MOD Set 2.2: A 197 ASN : amide:sc= -7.82! C(o=-12!,f=-13!) USER MOD Set 2.3: A 215 ASN : amide:sc= -4.23! C(o=-12!,f=-22!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0377 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 109:sc= -0.659! USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0.0636 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.867 K(o=-0.87,f=-12!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 126:sc= 0.639 USER MOD Single : A 171 SER OG : rot -9:sc= 1.26 USER MOD Single : A 172 ASN : amide:sc= -0.978 X(o=-0.98,f=-1.3!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -154:sc= -0.106 (180deg=-1.14) USER MOD Single : A 179 TYR OH : rot 150:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.0582 K(o=-0.058,f=-0.63) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -136:sc=-0.00132 (180deg=-0.108) USER MOD Single : A 198 ASN : amide:sc= -1.98 K(o=-2,f=-3.6!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.34) USER MOD Single : A 216 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.046) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.0512 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 4.246 -2.812 -12.955 1.00 0.00 N ATOM 2 CA ALA A 119 5.222 -3.036 -11.849 1.00 0.00 C ATOM 3 C ALA A 119 5.219 -1.844 -10.889 1.00 0.00 C ATOM 4 O ALA A 119 4.703 -0.787 -11.196 1.00 0.00 O ATOM 5 CB ALA A 119 6.580 -3.165 -12.539 1.00 0.00 C ATOM 0 HA ALA A 119 4.979 -3.919 -11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.354 -3.332 -11.790 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.558 -4.006 -13.232 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.798 -2.249 -13.088 1.00 0.00 H new ATOM 13 N ALA A 120 5.792 -2.005 -9.727 1.00 0.00 N ATOM 14 CA ALA A 120 5.822 -0.881 -8.748 1.00 0.00 C ATOM 15 C ALA A 120 6.935 0.108 -9.106 1.00 0.00 C ATOM 16 O ALA A 120 7.795 -0.177 -9.917 1.00 0.00 O ATOM 17 CB ALA A 120 6.106 -1.540 -7.397 1.00 0.00 C ATOM 0 H ALA A 120 6.240 -2.866 -9.413 1.00 0.00 H new ATOM 0 HA ALA A 120 4.889 -0.318 -8.740 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.144 -0.776 -6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.314 -2.253 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.062 -2.061 -7.440 1.00 0.00 H new ATOM 23 N THR A 121 6.926 1.268 -8.507 1.00 0.00 N ATOM 24 CA THR A 121 7.986 2.272 -8.813 1.00 0.00 C ATOM 25 C THR A 121 9.104 2.192 -7.770 1.00 0.00 C ATOM 26 O THR A 121 8.975 1.533 -6.758 1.00 0.00 O ATOM 27 CB THR A 121 7.282 3.630 -8.748 1.00 0.00 C ATOM 28 OG1 THR A 121 8.212 4.659 -9.054 1.00 0.00 O ATOM 29 CG2 THR A 121 6.717 3.853 -7.344 1.00 0.00 C ATOM 0 H THR A 121 6.232 1.564 -7.820 1.00 0.00 H new ATOM 0 HA THR A 121 8.447 2.103 -9.786 1.00 0.00 H new ATOM 0 HB THR A 121 6.466 3.648 -9.470 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.762 5.529 -9.014 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.217 4.821 -7.302 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.002 3.065 -7.110 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.529 3.833 -6.617 1.00 0.00 H new ATOM 37 N THR A 122 10.200 2.858 -8.008 1.00 0.00 N ATOM 38 CA THR A 122 11.323 2.817 -7.028 1.00 0.00 C ATOM 39 C THR A 122 11.457 4.167 -6.319 1.00 0.00 C ATOM 40 O THR A 122 11.892 5.142 -6.899 1.00 0.00 O ATOM 41 CB THR A 122 12.571 2.524 -7.862 1.00 0.00 C ATOM 42 OG1 THR A 122 12.233 1.642 -8.923 1.00 0.00 O ATOM 43 CG2 THR A 122 13.638 1.878 -6.977 1.00 0.00 C ATOM 0 H THR A 122 10.367 3.428 -8.837 1.00 0.00 H new ATOM 0 HA THR A 122 11.166 2.066 -6.254 1.00 0.00 H new ATOM 0 HB THR A 122 12.960 3.455 -8.274 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.031 1.455 -9.460 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.527 1.670 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.896 2.557 -6.164 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.252 0.947 -6.563 1.00 0.00 H new ATOM 51 N LEU A 123 11.088 4.229 -5.069 1.00 0.00 N ATOM 52 CA LEU A 123 11.197 5.515 -4.325 1.00 0.00 C ATOM 53 C LEU A 123 12.611 5.668 -3.746 1.00 0.00 C ATOM 54 O LEU A 123 13.103 4.772 -3.088 1.00 0.00 O ATOM 55 CB LEU A 123 10.164 5.407 -3.202 1.00 0.00 C ATOM 56 CG LEU A 123 8.777 5.182 -3.805 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.834 4.641 -2.728 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.232 6.507 -4.340 1.00 0.00 C ATOM 0 H LEU A 123 10.716 3.446 -4.532 1.00 0.00 H new ATOM 0 HA LEU A 123 11.018 6.382 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.420 4.584 -2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.168 6.316 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 123 8.848 4.463 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.845 4.480 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.221 3.696 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.763 5.360 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.243 6.347 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.161 7.227 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.903 6.893 -5.107 1.00 0.00 H new ATOM 70 N PRO A 124 13.227 6.799 -4.003 1.00 0.00 N ATOM 71 CA PRO A 124 14.597 7.041 -3.487 1.00 0.00 C ATOM 72 C PRO A 124 14.565 7.273 -1.973 1.00 0.00 C ATOM 73 O PRO A 124 15.380 6.751 -1.239 1.00 0.00 O ATOM 74 CB PRO A 124 15.042 8.302 -4.221 1.00 0.00 C ATOM 75 CG PRO A 124 13.774 9.005 -4.586 1.00 0.00 C ATOM 76 CD PRO A 124 12.725 7.941 -4.782 1.00 0.00 C ATOM 0 HA PRO A 124 15.270 6.200 -3.651 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.671 8.927 -3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.627 8.057 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.477 9.700 -3.800 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.905 9.590 -5.496 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.750 8.271 -4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.608 7.685 -5.835 1.00 0.00 H new ATOM 84 N ASP A 125 13.628 8.049 -1.502 1.00 0.00 N ATOM 85 CA ASP A 125 13.545 8.312 -0.031 1.00 0.00 C ATOM 86 C ASP A 125 12.150 8.762 0.370 1.00 0.00 C ATOM 87 O ASP A 125 11.212 8.718 -0.399 1.00 0.00 O ATOM 88 CB ASP A 125 14.553 9.430 0.307 1.00 0.00 C ATOM 89 CG ASP A 125 14.788 10.367 -0.888 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.816 10.741 -1.523 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.937 10.691 -1.145 1.00 0.00 O ATOM 0 H ASP A 125 12.917 8.513 -2.067 1.00 0.00 H new ATOM 0 HA ASP A 125 13.772 7.394 0.512 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.184 10.008 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.500 8.985 0.612 1.00 0.00 H new ATOM 96 N GLY A 126 12.026 9.199 1.586 1.00 0.00 N ATOM 97 CA GLY A 126 10.708 9.665 2.086 1.00 0.00 C ATOM 98 C GLY A 126 10.207 10.809 1.203 1.00 0.00 C ATOM 99 O GLY A 126 9.019 11.025 1.062 1.00 0.00 O ATOM 0 H GLY A 126 12.788 9.254 2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.992 8.843 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.796 10.000 3.119 1.00 0.00 H new ATOM 103 N ALA A 127 11.105 11.545 0.607 1.00 0.00 N ATOM 104 CA ALA A 127 10.682 12.676 -0.267 1.00 0.00 C ATOM 105 C ALA A 127 9.702 12.179 -1.333 1.00 0.00 C ATOM 106 O ALA A 127 8.813 12.892 -1.754 1.00 0.00 O ATOM 107 CB ALA A 127 11.971 13.179 -0.916 1.00 0.00 C ATOM 0 H ALA A 127 12.113 11.412 0.687 1.00 0.00 H new ATOM 0 HA ALA A 127 10.174 13.463 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.743 14.015 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.664 13.507 -0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.426 12.374 -1.493 1.00 0.00 H new ATOM 113 N ALA A 128 9.855 10.959 -1.772 1.00 0.00 N ATOM 114 CA ALA A 128 8.930 10.419 -2.808 1.00 0.00 C ATOM 115 C ALA A 128 7.694 9.811 -2.141 1.00 0.00 C ATOM 116 O ALA A 128 6.598 9.884 -2.659 1.00 0.00 O ATOM 117 CB ALA A 128 9.735 9.343 -3.538 1.00 0.00 C ATOM 0 H ALA A 128 10.580 10.314 -1.458 1.00 0.00 H new ATOM 0 HA ALA A 128 8.575 11.191 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.120 8.896 -4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.621 9.793 -3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.038 8.572 -2.830 1.00 0.00 H new ATOM 123 N ALA A 129 7.864 9.214 -0.993 1.00 0.00 N ATOM 124 CA ALA A 129 6.699 8.604 -0.290 1.00 0.00 C ATOM 125 C ALA A 129 5.639 9.671 -0.009 1.00 0.00 C ATOM 126 O ALA A 129 4.474 9.373 0.170 1.00 0.00 O ATOM 127 CB ALA A 129 7.271 8.055 1.017 1.00 0.00 C ATOM 0 H ALA A 129 8.758 9.122 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 129 6.217 7.825 -0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.474 7.588 1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.040 7.315 0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.708 8.870 1.594 1.00 0.00 H new ATOM 133 N GLU A 130 6.033 10.915 0.032 1.00 0.00 N ATOM 134 CA GLU A 130 5.050 12.003 0.301 1.00 0.00 C ATOM 135 C GLU A 130 4.358 12.422 -1.000 1.00 0.00 C ATOM 136 O GLU A 130 3.150 12.367 -1.118 1.00 0.00 O ATOM 137 CB GLU A 130 5.880 13.158 0.861 1.00 0.00 C ATOM 138 CG GLU A 130 6.411 12.782 2.247 1.00 0.00 C ATOM 139 CD GLU A 130 5.438 13.277 3.318 1.00 0.00 C ATOM 140 OE1 GLU A 130 5.082 14.443 3.274 1.00 0.00 O ATOM 141 OE2 GLU A 130 5.064 12.481 4.163 1.00 0.00 O ATOM 0 H GLU A 130 6.994 11.225 -0.109 1.00 0.00 H new ATOM 0 HA GLU A 130 4.267 11.691 0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.710 13.382 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.271 14.059 0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.531 11.701 2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.395 13.223 2.403 1.00 0.00 H new ATOM 148 N SER A 131 5.117 12.840 -1.977 1.00 0.00 N ATOM 149 CA SER A 131 4.505 13.262 -3.270 1.00 0.00 C ATOM 150 C SER A 131 3.750 12.092 -3.910 1.00 0.00 C ATOM 151 O SER A 131 2.917 12.279 -4.775 1.00 0.00 O ATOM 152 CB SER A 131 5.685 13.680 -4.146 1.00 0.00 C ATOM 153 OG SER A 131 6.329 12.522 -4.656 1.00 0.00 O ATOM 0 H SER A 131 6.134 12.907 -1.936 1.00 0.00 H new ATOM 0 HA SER A 131 3.784 14.069 -3.140 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.338 14.308 -4.967 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.390 14.275 -3.566 1.00 0.00 H new ATOM 0 HG SER A 131 7.085 12.789 -5.219 1.00 0.00 H new ATOM 159 N LEU A 132 4.031 10.889 -3.493 1.00 0.00 N ATOM 160 CA LEU A 132 3.326 9.713 -4.079 1.00 0.00 C ATOM 161 C LEU A 132 1.871 9.692 -3.610 1.00 0.00 C ATOM 162 O LEU A 132 0.955 9.558 -4.397 1.00 0.00 O ATOM 163 CB LEU A 132 4.080 8.496 -3.544 1.00 0.00 C ATOM 164 CG LEU A 132 3.611 7.240 -4.279 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.211 7.218 -5.686 1.00 0.00 C ATOM 166 CD2 LEU A 132 4.069 6.001 -3.509 1.00 0.00 C ATOM 0 H LEU A 132 4.718 10.668 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 132 3.311 9.735 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.153 8.631 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.906 8.389 -2.473 1.00 0.00 H new ATOM 0 HG LEU A 132 2.523 7.244 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.877 6.323 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.886 8.102 -6.234 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.299 7.214 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.736 5.104 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.157 5.997 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.641 6.017 -2.506 1.00 0.00 H new ATOM 178 N VAL A 133 1.656 9.826 -2.333 1.00 0.00 N ATOM 179 CA VAL A 133 0.264 9.817 -1.804 1.00 0.00 C ATOM 180 C VAL A 133 -0.511 11.030 -2.329 1.00 0.00 C ATOM 181 O VAL A 133 -1.716 10.991 -2.477 1.00 0.00 O ATOM 182 CB VAL A 133 0.422 9.902 -0.287 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.959 9.878 0.370 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.244 8.710 0.208 1.00 0.00 C ATOM 0 H VAL A 133 2.386 9.942 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.290 8.930 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 133 0.933 10.828 -0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.848 9.939 1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.545 10.727 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.470 8.951 0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.357 8.770 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.734 7.783 -0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.228 8.727 -0.261 1.00 0.00 H new ATOM 194 N GLU A 134 0.171 12.105 -2.610 1.00 0.00 N ATOM 195 CA GLU A 134 -0.529 13.321 -3.122 1.00 0.00 C ATOM 196 C GLU A 134 -0.609 13.304 -4.655 1.00 0.00 C ATOM 197 O GLU A 134 -1.154 14.204 -5.261 1.00 0.00 O ATOM 198 CB GLU A 134 0.327 14.495 -2.646 1.00 0.00 C ATOM 199 CG GLU A 134 -0.160 14.955 -1.271 1.00 0.00 C ATOM 200 CD GLU A 134 1.004 15.579 -0.499 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.804 14.828 0.038 1.00 0.00 O ATOM 202 OE2 GLU A 134 1.076 16.796 -0.455 1.00 0.00 O ATOM 0 H GLU A 134 1.182 12.196 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.555 13.381 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.374 14.197 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.265 15.317 -3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.966 15.680 -1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.567 14.110 -0.716 1.00 0.00 H new ATOM 209 N SER A 135 -0.073 12.295 -5.290 1.00 0.00 N ATOM 210 CA SER A 135 -0.129 12.242 -6.780 1.00 0.00 C ATOM 211 C SER A 135 -1.438 11.594 -7.240 1.00 0.00 C ATOM 212 O SER A 135 -1.891 11.807 -8.347 1.00 0.00 O ATOM 213 CB SER A 135 1.067 11.384 -7.192 1.00 0.00 C ATOM 214 OG SER A 135 1.108 11.277 -8.608 1.00 0.00 O ATOM 0 H SER A 135 0.399 11.509 -4.843 1.00 0.00 H new ATOM 0 HA SER A 135 -0.093 13.235 -7.229 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.991 11.829 -6.823 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.989 10.393 -6.744 1.00 0.00 H new ATOM 0 HG SER A 135 1.876 10.728 -8.872 1.00 0.00 H new ATOM 220 N SER A 136 -2.047 10.804 -6.401 1.00 0.00 N ATOM 221 CA SER A 136 -3.326 10.142 -6.792 1.00 0.00 C ATOM 222 C SER A 136 -4.223 9.947 -5.570 1.00 0.00 C ATOM 223 O SER A 136 -3.765 9.951 -4.444 1.00 0.00 O ATOM 224 CB SER A 136 -2.922 8.782 -7.364 1.00 0.00 C ATOM 225 OG SER A 136 -1.722 8.338 -6.745 1.00 0.00 O ATOM 0 H SER A 136 -1.716 10.587 -5.461 1.00 0.00 H new ATOM 0 HA SER A 136 -3.885 10.741 -7.511 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.718 8.056 -7.198 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.780 8.858 -8.442 1.00 0.00 H new ATOM 0 HG SER A 136 -1.921 7.588 -6.146 1.00 0.00 H new ATOM 231 N GLU A 137 -5.495 9.762 -5.785 1.00 0.00 N ATOM 232 CA GLU A 137 -6.417 9.550 -4.637 1.00 0.00 C ATOM 233 C GLU A 137 -5.971 8.323 -3.841 1.00 0.00 C ATOM 234 O GLU A 137 -6.284 8.179 -2.676 1.00 0.00 O ATOM 235 CB GLU A 137 -7.790 9.311 -5.268 1.00 0.00 C ATOM 236 CG GLU A 137 -8.592 10.614 -5.256 1.00 0.00 C ATOM 237 CD GLU A 137 -9.212 10.846 -6.635 1.00 0.00 C ATOM 238 OE1 GLU A 137 -8.462 10.941 -7.592 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.427 10.924 -6.711 1.00 0.00 O ATOM 0 H GLU A 137 -5.935 9.749 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.431 10.396 -3.949 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.674 8.952 -6.291 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.325 8.537 -4.718 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.374 10.565 -4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.944 11.450 -4.992 1.00 0.00 H new ATOM 246 N VAL A 138 -5.242 7.435 -4.463 1.00 0.00 N ATOM 247 CA VAL A 138 -4.779 6.216 -3.749 1.00 0.00 C ATOM 248 C VAL A 138 -3.325 5.905 -4.113 1.00 0.00 C ATOM 249 O VAL A 138 -2.858 6.234 -5.186 1.00 0.00 O ATOM 250 CB VAL A 138 -5.701 5.095 -4.229 1.00 0.00 C ATOM 251 CG1 VAL A 138 -7.107 5.312 -3.663 1.00 0.00 C ATOM 252 CG2 VAL A 138 -5.761 5.078 -5.760 1.00 0.00 C ATOM 0 H VAL A 138 -4.948 7.504 -5.437 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.816 6.338 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.309 4.140 -3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.764 4.513 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.066 5.306 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.493 6.272 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.421 4.275 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.144 6.033 -6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -4.761 4.914 -6.162 1.00 0.00 H new ATOM 262 N ALA A 139 -2.608 5.269 -3.227 1.00 0.00 N ATOM 263 CA ALA A 139 -1.185 4.929 -3.516 1.00 0.00 C ATOM 264 C ALA A 139 -0.623 4.050 -2.397 1.00 0.00 C ATOM 265 O ALA A 139 -0.821 4.319 -1.228 1.00 0.00 O ATOM 266 CB ALA A 139 -0.455 6.271 -3.562 1.00 0.00 C ATOM 0 H ALA A 139 -2.947 4.969 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.071 4.376 -4.448 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.602 6.103 -3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.886 6.893 -4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.559 6.775 -2.601 1.00 0.00 H new ATOM 272 N VAL A 140 0.070 2.999 -2.736 1.00 0.00 N ATOM 273 CA VAL A 140 0.631 2.110 -1.688 1.00 0.00 C ATOM 274 C VAL A 140 2.154 2.035 -1.816 1.00 0.00 C ATOM 275 O VAL A 140 2.702 2.147 -2.895 1.00 0.00 O ATOM 276 CB VAL A 140 0.006 0.749 -1.965 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.355 0.313 -3.387 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.562 -0.267 -0.974 1.00 0.00 C ATOM 0 H VAL A 140 0.271 2.719 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 140 0.416 2.466 -0.681 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.077 0.812 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.091 -0.661 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.033 1.044 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.438 0.245 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.118 -1.244 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.644 -0.331 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.322 0.046 0.042 1.00 0.00 H new ATOM 288 N ILE A 141 2.839 1.841 -0.725 1.00 0.00 N ATOM 289 CA ILE A 141 4.327 1.752 -0.781 1.00 0.00 C ATOM 290 C ILE A 141 4.817 0.574 0.066 1.00 0.00 C ATOM 291 O ILE A 141 4.629 0.541 1.266 1.00 0.00 O ATOM 292 CB ILE A 141 4.830 3.075 -0.199 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.329 4.238 -1.058 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.360 3.078 -0.186 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.432 5.146 -0.215 1.00 0.00 C ATOM 0 H ILE A 141 2.434 1.740 0.206 1.00 0.00 H new ATOM 0 HA ILE A 141 4.691 1.590 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 141 4.455 3.187 0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.174 4.805 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.775 3.858 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.718 4.020 0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.720 2.252 0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.733 2.964 -1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.075 5.974 -0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.580 4.575 0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.000 5.537 0.629 1.00 0.00 H new ATOM 307 N GLY A 142 5.443 -0.392 -0.547 1.00 0.00 N ATOM 308 CA GLY A 142 5.945 -1.564 0.226 1.00 0.00 C ATOM 309 C GLY A 142 7.301 -1.220 0.844 1.00 0.00 C ATOM 310 O GLY A 142 8.215 -0.801 0.163 1.00 0.00 O ATOM 0 H GLY A 142 5.629 -0.421 -1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.233 -1.830 1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.040 -2.431 -0.427 1.00 0.00 H new ATOM 314 N PHE A 143 7.440 -1.385 2.132 1.00 0.00 N ATOM 315 CA PHE A 143 8.731 -1.062 2.788 1.00 0.00 C ATOM 316 C PHE A 143 9.530 -2.342 3.041 1.00 0.00 C ATOM 317 O PHE A 143 9.561 -2.853 4.140 1.00 0.00 O ATOM 318 CB PHE A 143 8.324 -0.413 4.107 1.00 0.00 C ATOM 319 CG PHE A 143 7.628 0.899 3.832 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.289 0.911 3.423 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.323 2.105 3.986 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.645 2.127 3.169 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.679 3.322 3.732 1.00 0.00 C ATOM 324 CZ PHE A 143 6.338 3.332 3.322 1.00 0.00 C ATOM 0 H PHE A 143 6.711 -1.731 2.756 1.00 0.00 H new ATOM 0 HA PHE A 143 9.364 -0.414 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.662 -1.078 4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.204 -0.246 4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.753 -0.019 3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.356 2.096 4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.612 2.135 2.855 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.215 4.252 3.852 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.841 4.270 3.124 1.00 0.00 H new ATOM 334 N PHE A 144 10.173 -2.869 2.035 1.00 0.00 N ATOM 335 CA PHE A 144 10.960 -4.120 2.238 1.00 0.00 C ATOM 336 C PHE A 144 12.455 -3.819 2.285 1.00 0.00 C ATOM 337 O PHE A 144 12.949 -2.937 1.611 1.00 0.00 O ATOM 338 CB PHE A 144 10.642 -4.999 1.034 1.00 0.00 C ATOM 339 CG PHE A 144 9.400 -5.805 1.315 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.458 -6.889 2.198 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.195 -5.470 0.692 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.305 -7.640 2.458 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.041 -6.221 0.952 1.00 0.00 C ATOM 344 CZ PHE A 144 7.097 -7.306 1.834 1.00 0.00 C ATOM 0 H PHE A 144 10.188 -2.491 1.088 1.00 0.00 H new ATOM 0 HA PHE A 144 10.703 -4.604 3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.495 -4.381 0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.480 -5.664 0.824 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.391 -7.146 2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.153 -4.633 0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.348 -8.477 3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.109 -5.963 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.208 -7.886 2.033 1.00 0.00 H new ATOM 354 N LYS A 145 13.177 -4.561 3.069 1.00 0.00 N ATOM 355 CA LYS A 145 14.652 -4.338 3.160 1.00 0.00 C ATOM 356 C LYS A 145 15.368 -5.164 2.092 1.00 0.00 C ATOM 357 O LYS A 145 16.430 -4.809 1.622 1.00 0.00 O ATOM 358 CB LYS A 145 15.067 -4.791 4.566 1.00 0.00 C ATOM 359 CG LYS A 145 14.566 -6.212 4.850 1.00 0.00 C ATOM 360 CD LYS A 145 15.757 -7.122 5.160 1.00 0.00 C ATOM 361 CE LYS A 145 15.299 -8.583 5.150 1.00 0.00 C ATOM 362 NZ LYS A 145 14.900 -8.867 6.558 1.00 0.00 N ATOM 0 H LYS A 145 12.815 -5.314 3.654 1.00 0.00 H new ATOM 0 HA LYS A 145 14.915 -3.293 2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.153 -4.758 4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.663 -4.103 5.309 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.873 -6.203 5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.017 -6.594 3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.545 -6.972 4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.179 -6.869 6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.464 -8.731 4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.100 -9.246 4.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 14.573 -9.851 6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.717 -8.724 7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.131 -8.224 6.837 1.00 0.00 H new ATOM 376 N ASP A 146 14.784 -6.260 1.702 1.00 0.00 N ATOM 377 CA ASP A 146 15.411 -7.117 0.656 1.00 0.00 C ATOM 378 C ASP A 146 14.378 -7.442 -0.426 1.00 0.00 C ATOM 379 O ASP A 146 13.863 -8.540 -0.501 1.00 0.00 O ATOM 380 CB ASP A 146 15.843 -8.386 1.391 1.00 0.00 C ATOM 381 CG ASP A 146 17.288 -8.724 1.017 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.509 -9.115 -0.117 1.00 0.00 O ATOM 383 OD2 ASP A 146 18.148 -8.584 1.871 1.00 0.00 O ATOM 0 H ASP A 146 13.894 -6.603 2.064 1.00 0.00 H new ATOM 0 HA ASP A 146 16.254 -6.632 0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.759 -8.242 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.185 -9.214 1.128 1.00 0.00 H new ATOM 388 N VAL A 147 14.066 -6.487 -1.259 1.00 0.00 N ATOM 389 CA VAL A 147 13.058 -6.725 -2.336 1.00 0.00 C ATOM 390 C VAL A 147 13.420 -7.968 -3.157 1.00 0.00 C ATOM 391 O VAL A 147 12.578 -8.558 -3.806 1.00 0.00 O ATOM 392 CB VAL A 147 13.102 -5.470 -3.211 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.583 -4.273 -2.412 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.541 -5.200 -3.654 1.00 0.00 C ATOM 0 H VAL A 147 14.466 -5.549 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 147 12.064 -6.903 -1.927 1.00 0.00 H new ATOM 0 HB VAL A 147 12.476 -5.622 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.614 -3.379 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.556 -4.462 -2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.209 -4.124 -1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.568 -4.306 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.170 -5.050 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.912 -6.051 -4.225 1.00 0.00 H new ATOM 404 N GLU A 148 14.661 -8.371 -3.137 1.00 0.00 N ATOM 405 CA GLU A 148 15.065 -9.575 -3.919 1.00 0.00 C ATOM 406 C GLU A 148 14.754 -10.861 -3.141 1.00 0.00 C ATOM 407 O GLU A 148 15.146 -11.941 -3.537 1.00 0.00 O ATOM 408 CB GLU A 148 16.574 -9.426 -4.120 1.00 0.00 C ATOM 409 CG GLU A 148 16.842 -8.506 -5.314 1.00 0.00 C ATOM 410 CD GLU A 148 18.351 -8.340 -5.501 1.00 0.00 C ATOM 411 OE1 GLU A 148 19.057 -8.363 -4.507 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.776 -8.193 -6.636 1.00 0.00 O ATOM 0 H GLU A 148 15.412 -7.920 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 148 14.526 -9.645 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.033 -9.015 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.027 -10.403 -4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.397 -8.925 -6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.376 -7.534 -5.150 1.00 0.00 H new ATOM 419 N SER A 149 14.057 -10.763 -2.038 1.00 0.00 N ATOM 420 CA SER A 149 13.735 -11.982 -1.250 1.00 0.00 C ATOM 421 C SER A 149 12.479 -12.658 -1.804 1.00 0.00 C ATOM 422 O SER A 149 12.067 -12.413 -2.921 1.00 0.00 O ATOM 423 CB SER A 149 13.487 -11.470 0.166 1.00 0.00 C ATOM 424 OG SER A 149 12.137 -11.048 0.294 1.00 0.00 O ATOM 0 H SER A 149 13.699 -9.890 -1.652 1.00 0.00 H new ATOM 0 HA SER A 149 14.532 -12.724 -1.287 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.702 -12.256 0.890 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.160 -10.641 0.386 1.00 0.00 H new ATOM 0 HG SER A 149 11.981 -10.721 1.205 1.00 0.00 H new ATOM 430 N ASP A 150 11.864 -13.505 -1.025 1.00 0.00 N ATOM 431 CA ASP A 150 10.631 -14.197 -1.498 1.00 0.00 C ATOM 432 C ASP A 150 9.389 -13.384 -1.122 1.00 0.00 C ATOM 433 O ASP A 150 8.336 -13.536 -1.708 1.00 0.00 O ATOM 434 CB ASP A 150 10.629 -15.544 -0.776 1.00 0.00 C ATOM 435 CG ASP A 150 11.519 -16.529 -1.535 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.118 -16.957 -2.605 1.00 0.00 O ATOM 437 OD2 ASP A 150 12.589 -16.837 -1.036 1.00 0.00 O ATOM 0 H ASP A 150 12.162 -13.748 -0.080 1.00 0.00 H new ATOM 0 HA ASP A 150 10.616 -14.316 -2.581 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.991 -15.422 0.245 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.613 -15.932 -0.710 1.00 0.00 H new ATOM 442 N SER A 151 9.502 -12.525 -0.146 1.00 0.00 N ATOM 443 CA SER A 151 8.326 -11.707 0.269 1.00 0.00 C ATOM 444 C SER A 151 8.025 -10.639 -0.785 1.00 0.00 C ATOM 445 O SER A 151 6.882 -10.331 -1.060 1.00 0.00 O ATOM 446 CB SER A 151 8.742 -11.056 1.588 1.00 0.00 C ATOM 447 OG SER A 151 7.813 -11.409 2.602 1.00 0.00 O ATOM 0 H SER A 151 10.358 -12.354 0.382 1.00 0.00 H new ATOM 0 HA SER A 151 7.423 -12.308 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.744 -11.383 1.867 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.780 -9.972 1.475 1.00 0.00 H new ATOM 0 HG SER A 151 8.079 -10.994 3.449 1.00 0.00 H new ATOM 453 N ALA A 152 9.039 -10.074 -1.380 1.00 0.00 N ATOM 454 CA ALA A 152 8.804 -9.031 -2.416 1.00 0.00 C ATOM 455 C ALA A 152 8.303 -9.686 -3.703 1.00 0.00 C ATOM 456 O ALA A 152 7.604 -9.080 -4.492 1.00 0.00 O ATOM 457 CB ALA A 152 10.166 -8.376 -2.638 1.00 0.00 C ATOM 0 H ALA A 152 10.018 -10.289 -1.194 1.00 0.00 H new ATOM 0 HA ALA A 152 8.053 -8.302 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.075 -7.593 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.517 -7.940 -1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.879 -9.126 -2.979 1.00 0.00 H new ATOM 463 N LYS A 153 8.653 -10.925 -3.920 1.00 0.00 N ATOM 464 CA LYS A 153 8.194 -11.625 -5.152 1.00 0.00 C ATOM 465 C LYS A 153 6.669 -11.540 -5.261 1.00 0.00 C ATOM 466 O LYS A 153 6.130 -11.170 -6.285 1.00 0.00 O ATOM 467 CB LYS A 153 8.639 -13.075 -4.975 1.00 0.00 C ATOM 468 CG LYS A 153 10.159 -13.163 -5.121 1.00 0.00 C ATOM 469 CD LYS A 153 10.538 -13.040 -6.599 1.00 0.00 C ATOM 470 CE LYS A 153 11.667 -14.022 -6.918 1.00 0.00 C ATOM 471 NZ LYS A 153 12.036 -13.734 -8.334 1.00 0.00 N ATOM 0 H LYS A 153 9.237 -11.482 -3.297 1.00 0.00 H new ATOM 0 HA LYS A 153 8.606 -11.184 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.335 -13.443 -3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.154 -13.709 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.637 -12.371 -4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.519 -14.110 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.672 -13.249 -7.226 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.854 -12.021 -6.821 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.517 -13.878 -6.251 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.339 -15.054 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.806 -14.368 -8.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.209 -13.886 -8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.351 -12.746 -8.417 1.00 0.00 H new ATOM 485 N GLN A 154 5.972 -11.873 -4.209 1.00 0.00 N ATOM 486 CA GLN A 154 4.488 -11.802 -4.246 1.00 0.00 C ATOM 487 C GLN A 154 4.044 -10.351 -4.426 1.00 0.00 C ATOM 488 O GLN A 154 3.111 -10.058 -5.147 1.00 0.00 O ATOM 489 CB GLN A 154 4.045 -12.337 -2.888 1.00 0.00 C ATOM 490 CG GLN A 154 4.337 -13.835 -2.808 1.00 0.00 C ATOM 491 CD GLN A 154 3.052 -14.618 -3.081 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.048 -14.406 -2.431 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.039 -15.522 -4.022 1.00 0.00 N ATOM 0 H GLN A 154 6.369 -12.191 -3.325 1.00 0.00 H new ATOM 0 HA GLN A 154 4.057 -12.371 -5.070 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.569 -11.811 -2.090 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.980 -12.155 -2.744 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.103 -14.107 -3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.728 -14.088 -1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.881 -15.701 -4.569 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.187 -16.049 -4.211 1.00 0.00 H new ATOM 502 N PHE A 155 4.712 -9.437 -3.773 1.00 0.00 N ATOM 503 CA PHE A 155 4.342 -7.999 -3.900 1.00 0.00 C ATOM 504 C PHE A 155 4.271 -7.601 -5.376 1.00 0.00 C ATOM 505 O PHE A 155 3.267 -7.108 -5.851 1.00 0.00 O ATOM 506 CB PHE A 155 5.473 -7.248 -3.198 1.00 0.00 C ATOM 507 CG PHE A 155 4.935 -5.975 -2.594 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.407 -5.982 -1.299 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.965 -4.789 -3.334 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.907 -4.798 -0.742 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.465 -3.605 -2.778 1.00 0.00 C ATOM 512 CZ PHE A 155 3.939 -3.615 -1.467 1.00 0.00 C ATOM 0 H PHE A 155 5.501 -9.627 -3.155 1.00 0.00 H new ATOM 0 HA PHE A 155 3.367 -7.778 -3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.912 -7.874 -2.421 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.267 -7.018 -3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 155 4.385 -6.899 -0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.374 -4.786 -4.334 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.495 -4.806 0.256 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.481 -2.688 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.562 -2.703 -1.029 1.00 0.00 H new ATOM 522 N LEU A 156 5.333 -7.815 -6.104 1.00 0.00 N ATOM 523 CA LEU A 156 5.338 -7.457 -7.548 1.00 0.00 C ATOM 524 C LEU A 156 4.157 -8.120 -8.260 1.00 0.00 C ATOM 525 O LEU A 156 3.339 -7.463 -8.873 1.00 0.00 O ATOM 526 CB LEU A 156 6.659 -8.014 -8.072 1.00 0.00 C ATOM 527 CG LEU A 156 7.770 -6.990 -7.838 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.040 -7.712 -7.381 1.00 0.00 C ATOM 529 CD2 LEU A 156 8.049 -6.237 -9.140 1.00 0.00 C ATOM 0 H LEU A 156 6.201 -8.224 -5.758 1.00 0.00 H new ATOM 0 HA LEU A 156 5.245 -6.384 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.899 -8.949 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.575 -8.240 -9.135 1.00 0.00 H new ATOM 0 HG LEU A 156 7.459 -6.283 -7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.833 -6.983 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.840 -8.249 -6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.353 -8.419 -8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.841 -5.506 -8.975 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.361 -6.943 -9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.144 -5.724 -9.465 1.00 0.00 H new ATOM 541 N GLN A 157 4.061 -9.419 -8.179 1.00 0.00 N ATOM 542 CA GLN A 157 2.938 -10.137 -8.841 1.00 0.00 C ATOM 543 C GLN A 157 1.599 -9.481 -8.487 1.00 0.00 C ATOM 544 O GLN A 157 0.862 -9.048 -9.351 1.00 0.00 O ATOM 545 CB GLN A 157 3.008 -11.553 -8.277 1.00 0.00 C ATOM 546 CG GLN A 157 4.335 -12.197 -8.683 1.00 0.00 C ATOM 547 CD GLN A 157 4.067 -13.581 -9.277 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.295 -13.807 -10.449 1.00 0.00 O ATOM 549 NE2 GLN A 157 3.591 -14.525 -8.512 1.00 0.00 N ATOM 0 H GLN A 157 4.718 -10.017 -7.678 1.00 0.00 H new ATOM 0 HA GLN A 157 3.014 -10.119 -9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.920 -11.528 -7.191 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.174 -12.147 -8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.849 -11.570 -9.412 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.991 -12.282 -7.817 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.399 -14.336 -7.528 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.411 -15.452 -8.898 1.00 0.00 H new ATOM 558 N ALA A 158 1.283 -9.398 -7.224 1.00 0.00 N ATOM 559 CA ALA A 158 -0.003 -8.763 -6.821 1.00 0.00 C ATOM 560 C ALA A 158 -0.062 -7.329 -7.352 1.00 0.00 C ATOM 561 O ALA A 158 -1.104 -6.844 -7.750 1.00 0.00 O ATOM 562 CB ALA A 158 0.009 -8.771 -5.291 1.00 0.00 C ATOM 0 H ALA A 158 1.858 -9.742 -6.455 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.870 -9.290 -7.219 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.909 -8.318 -4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.078 -9.798 -4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.867 -8.203 -4.931 1.00 0.00 H new ATOM 568 N ALA A 159 1.051 -6.648 -7.367 1.00 0.00 N ATOM 569 CA ALA A 159 1.063 -5.249 -7.879 1.00 0.00 C ATOM 570 C ALA A 159 0.796 -5.241 -9.386 1.00 0.00 C ATOM 571 O ALA A 159 0.193 -4.329 -9.915 1.00 0.00 O ATOM 572 CB ALA A 159 2.468 -4.727 -7.577 1.00 0.00 C ATOM 0 H ALA A 159 1.953 -7.000 -7.047 1.00 0.00 H new ATOM 0 HA ALA A 159 0.294 -4.630 -7.416 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.557 -3.698 -7.926 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.646 -4.763 -6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.204 -5.348 -8.088 1.00 0.00 H new ATOM 578 N GLU A 160 1.234 -6.256 -10.081 1.00 0.00 N ATOM 579 CA GLU A 160 1.001 -6.312 -11.548 1.00 0.00 C ATOM 580 C GLU A 160 -0.491 -6.489 -11.837 1.00 0.00 C ATOM 581 O GLU A 160 -1.001 -6.015 -12.834 1.00 0.00 O ATOM 582 CB GLU A 160 1.789 -7.533 -12.013 1.00 0.00 C ATOM 583 CG GLU A 160 3.205 -7.109 -12.405 1.00 0.00 C ATOM 584 CD GLU A 160 4.013 -8.341 -12.812 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.792 -9.389 -12.228 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.842 -8.216 -13.699 1.00 0.00 O ATOM 0 H GLU A 160 1.744 -7.049 -9.693 1.00 0.00 H new ATOM 0 HA GLU A 160 1.314 -5.402 -12.059 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.828 -8.278 -11.218 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.290 -7.999 -12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.168 -6.397 -13.230 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.689 -6.604 -11.569 1.00 0.00 H new ATOM 593 N ALA A 161 -1.196 -7.166 -10.973 1.00 0.00 N ATOM 594 CA ALA A 161 -2.656 -7.370 -11.198 1.00 0.00 C ATOM 595 C ALA A 161 -3.352 -6.018 -11.370 1.00 0.00 C ATOM 596 O ALA A 161 -4.316 -5.891 -12.098 1.00 0.00 O ATOM 597 CB ALA A 161 -3.159 -8.077 -9.940 1.00 0.00 C ATOM 0 H ALA A 161 -0.825 -7.587 -10.121 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.860 -7.952 -12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.229 -8.262 -10.030 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.635 -9.026 -9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.972 -7.448 -9.070 1.00 0.00 H new ATOM 603 N ILE A 162 -2.866 -5.006 -10.705 1.00 0.00 N ATOM 604 CA ILE A 162 -3.494 -3.660 -10.828 1.00 0.00 C ATOM 605 C ILE A 162 -2.652 -2.768 -11.744 1.00 0.00 C ATOM 606 O ILE A 162 -1.437 -2.781 -11.690 1.00 0.00 O ATOM 607 CB ILE A 162 -3.514 -3.100 -9.405 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.405 -3.979 -8.522 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.067 -1.674 -9.427 1.00 0.00 C ATOM 610 CD1 ILE A 162 -4.455 -3.398 -7.107 1.00 0.00 C ATOM 0 H ILE A 162 -2.060 -5.053 -10.081 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.493 -3.708 -11.260 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.501 -3.092 -9.004 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.410 -4.032 -8.940 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.017 -4.997 -8.495 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.082 -1.274 -8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.434 -1.048 -10.055 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.080 -1.683 -9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.089 -4.024 -6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.448 -3.368 -6.690 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.863 -2.388 -7.143 1.00 0.00 H new ATOM 622 N ASP A 163 -3.283 -1.997 -12.585 1.00 0.00 N ATOM 623 CA ASP A 163 -2.514 -1.107 -13.502 1.00 0.00 C ATOM 624 C ASP A 163 -2.985 0.346 -13.362 1.00 0.00 C ATOM 625 O ASP A 163 -2.698 1.181 -14.197 1.00 0.00 O ATOM 626 CB ASP A 163 -2.814 -1.634 -14.905 1.00 0.00 C ATOM 627 CG ASP A 163 -1.657 -2.518 -15.376 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.308 -3.437 -14.655 1.00 0.00 O ATOM 629 OD2 ASP A 163 -1.141 -2.260 -16.451 1.00 0.00 O ATOM 0 H ASP A 163 -4.297 -1.944 -12.678 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.447 -1.113 -13.280 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.743 -2.204 -14.900 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.955 -0.802 -15.595 1.00 0.00 H new ATOM 634 N ASP A 164 -3.701 0.655 -12.315 1.00 0.00 N ATOM 635 CA ASP A 164 -4.184 2.055 -12.129 1.00 0.00 C ATOM 636 C ASP A 164 -3.638 2.644 -10.821 1.00 0.00 C ATOM 637 O ASP A 164 -3.758 3.827 -10.571 1.00 0.00 O ATOM 638 CB ASP A 164 -5.710 1.950 -12.077 1.00 0.00 C ATOM 639 CG ASP A 164 -6.121 0.943 -11.000 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.022 -0.245 -11.258 1.00 0.00 O ATOM 641 OD2 ASP A 164 -6.527 1.379 -9.935 1.00 0.00 O ATOM 0 H ASP A 164 -3.972 0.001 -11.581 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.849 2.712 -12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.144 2.926 -11.861 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.096 1.637 -13.047 1.00 0.00 H new ATOM 646 N ILE A 165 -3.040 1.836 -9.986 1.00 0.00 N ATOM 647 CA ILE A 165 -2.491 2.365 -8.704 1.00 0.00 C ATOM 648 C ILE A 165 -0.973 2.547 -8.812 1.00 0.00 C ATOM 649 O ILE A 165 -0.306 1.786 -9.485 1.00 0.00 O ATOM 650 CB ILE A 165 -2.832 1.313 -7.648 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.331 0.997 -7.697 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.477 1.867 -6.269 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.133 2.262 -7.384 1.00 0.00 C ATOM 0 H ILE A 165 -2.908 0.836 -10.136 1.00 0.00 H new ATOM 0 HA ILE A 165 -2.912 3.338 -8.452 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.268 0.401 -7.842 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.601 0.618 -8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.572 0.214 -6.977 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.716 1.126 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.412 2.096 -6.232 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.050 2.776 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.199 2.035 -7.419 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.871 2.622 -6.389 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.901 3.031 -8.121 1.00 0.00 H new ATOM 665 N PRO A 166 -0.472 3.559 -8.145 1.00 0.00 N ATOM 666 CA PRO A 166 0.976 3.845 -8.172 1.00 0.00 C ATOM 667 C PRO A 166 1.705 3.017 -7.110 1.00 0.00 C ATOM 668 O PRO A 166 2.139 3.532 -6.099 1.00 0.00 O ATOM 669 CB PRO A 166 1.047 5.332 -7.846 1.00 0.00 C ATOM 670 CG PRO A 166 -0.207 5.641 -7.076 1.00 0.00 C ATOM 671 CD PRO A 166 -1.199 4.528 -7.317 1.00 0.00 C ATOM 0 HA PRO A 166 1.447 3.597 -9.123 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.935 5.561 -7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 166 1.105 5.930 -8.756 1.00 0.00 H new ATOM 0 HG2 PRO A 166 0.013 5.730 -6.012 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.623 6.596 -7.396 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -1.528 4.080 -6.379 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.091 4.895 -7.826 1.00 0.00 H new ATOM 679 N PHE A 167 1.842 1.740 -7.332 1.00 0.00 N ATOM 680 CA PHE A 167 2.543 0.881 -6.334 1.00 0.00 C ATOM 681 C PHE A 167 4.019 1.278 -6.239 1.00 0.00 C ATOM 682 O PHE A 167 4.729 1.305 -7.225 1.00 0.00 O ATOM 683 CB PHE A 167 2.404 -0.544 -6.867 1.00 0.00 C ATOM 684 CG PHE A 167 1.148 -1.170 -6.307 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.097 -0.580 -6.550 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.231 -2.342 -5.544 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.261 -1.160 -6.030 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.067 -2.922 -5.025 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.179 -2.331 -5.271 1.00 0.00 C ATOM 0 H PHE A 167 1.500 1.253 -8.160 1.00 0.00 H new ATOM 0 HA PHE A 167 2.121 0.983 -5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.364 -0.534 -7.956 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.275 -1.136 -6.585 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.161 0.323 -7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.192 -2.798 -5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.222 -0.703 -6.215 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.130 -3.825 -4.435 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.077 -2.780 -4.874 1.00 0.00 H new ATOM 699 N GLY A 168 4.486 1.592 -5.061 1.00 0.00 N ATOM 700 CA GLY A 168 5.914 1.989 -4.909 1.00 0.00 C ATOM 701 C GLY A 168 6.615 1.042 -3.934 1.00 0.00 C ATOM 702 O GLY A 168 5.999 0.465 -3.060 1.00 0.00 O ATOM 0 H GLY A 168 3.941 1.591 -4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.413 1.963 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.979 3.014 -4.544 1.00 0.00 H new ATOM 706 N ILE A 169 7.902 0.879 -4.077 1.00 0.00 N ATOM 707 CA ILE A 169 8.648 -0.030 -3.161 1.00 0.00 C ATOM 708 C ILE A 169 10.092 0.457 -2.994 1.00 0.00 C ATOM 709 O ILE A 169 10.736 0.853 -3.944 1.00 0.00 O ATOM 710 CB ILE A 169 8.618 -1.393 -3.849 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.393 -2.405 -3.004 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.262 -1.283 -5.233 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.886 -3.817 -3.307 1.00 0.00 C ATOM 0 H ILE A 169 8.470 1.337 -4.790 1.00 0.00 H new ATOM 0 HA ILE A 169 8.208 -0.066 -2.164 1.00 0.00 H new ATOM 0 HB ILE A 169 7.585 -1.723 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.459 -2.335 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.268 -2.182 -1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.240 -2.256 -5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.710 -0.561 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.296 -0.953 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.438 -4.539 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.824 -3.882 -3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.034 -4.038 -4.364 1.00 0.00 H new ATOM 725 N THR A 170 10.604 0.428 -1.793 1.00 0.00 N ATOM 726 CA THR A 170 12.006 0.888 -1.568 1.00 0.00 C ATOM 727 C THR A 170 12.605 0.220 -0.342 1.00 0.00 C ATOM 728 O THR A 170 11.915 -0.216 0.558 1.00 0.00 O ATOM 729 CB THR A 170 11.923 2.398 -1.352 1.00 0.00 C ATOM 730 OG1 THR A 170 13.191 2.880 -0.928 1.00 0.00 O ATOM 731 CG2 THR A 170 10.876 2.719 -0.285 1.00 0.00 C ATOM 0 H THR A 170 10.113 0.106 -0.959 1.00 0.00 H new ATOM 0 HA THR A 170 12.643 0.632 -2.415 1.00 0.00 H new ATOM 0 HB THR A 170 11.637 2.879 -2.287 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.479 3.607 -1.519 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.825 3.798 -0.139 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.903 2.350 -0.608 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.153 2.238 0.653 1.00 0.00 H new ATOM 739 N SER A 171 13.898 0.163 -0.305 1.00 0.00 N ATOM 740 CA SER A 171 14.599 -0.446 0.856 1.00 0.00 C ATOM 741 C SER A 171 15.414 0.628 1.582 1.00 0.00 C ATOM 742 O SER A 171 16.041 0.368 2.589 1.00 0.00 O ATOM 743 CB SER A 171 15.518 -1.508 0.253 1.00 0.00 C ATOM 744 OG SER A 171 14.757 -2.657 -0.090 1.00 0.00 O ATOM 0 H SER A 171 14.512 0.517 -1.039 1.00 0.00 H new ATOM 0 HA SER A 171 13.912 -0.878 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 171 16.017 -1.112 -0.632 1.00 0.00 H new ATOM 0 HB3 SER A 171 16.298 -1.775 0.966 1.00 0.00 H new ATOM 0 HG SER A 171 13.850 -2.568 0.269 1.00 0.00 H new ATOM 750 N ASN A 172 15.409 1.839 1.079 1.00 0.00 N ATOM 751 CA ASN A 172 16.186 2.924 1.746 1.00 0.00 C ATOM 752 C ASN A 172 15.701 3.115 3.186 1.00 0.00 C ATOM 753 O ASN A 172 14.557 3.444 3.427 1.00 0.00 O ATOM 754 CB ASN A 172 15.905 4.178 0.918 1.00 0.00 C ATOM 755 CG ASN A 172 17.119 5.108 0.970 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.246 4.656 0.956 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.935 6.399 1.031 1.00 0.00 N ATOM 0 H ASN A 172 14.902 2.120 0.239 1.00 0.00 H new ATOM 0 HA ASN A 172 17.251 2.697 1.796 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.688 3.904 -0.114 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.024 4.691 1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.738 7.027 1.067 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.989 6.779 1.043 1.00 0.00 H new ATOM 764 N SER A 173 16.563 2.913 4.147 1.00 0.00 N ATOM 765 CA SER A 173 16.151 3.084 5.572 1.00 0.00 C ATOM 766 C SER A 173 15.457 4.434 5.770 1.00 0.00 C ATOM 767 O SER A 173 14.561 4.570 6.579 1.00 0.00 O ATOM 768 CB SER A 173 17.455 3.032 6.368 1.00 0.00 C ATOM 769 OG SER A 173 17.833 1.678 6.569 1.00 0.00 O ATOM 0 H SER A 173 17.535 2.637 4.007 1.00 0.00 H new ATOM 0 HA SER A 173 15.445 2.317 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.241 3.565 5.833 1.00 0.00 H new ATOM 0 HB3 SER A 173 17.328 3.532 7.328 1.00 0.00 H new ATOM 0 HG SER A 173 18.670 1.644 7.078 1.00 0.00 H new ATOM 775 N ASP A 174 15.863 5.434 5.036 1.00 0.00 N ATOM 776 CA ASP A 174 15.221 6.772 5.182 1.00 0.00 C ATOM 777 C ASP A 174 13.703 6.646 5.029 1.00 0.00 C ATOM 778 O ASP A 174 12.944 7.330 5.687 1.00 0.00 O ATOM 779 CB ASP A 174 15.808 7.618 4.051 1.00 0.00 C ATOM 780 CG ASP A 174 16.687 8.723 4.642 1.00 0.00 C ATOM 781 OD1 ASP A 174 17.373 8.450 5.614 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.658 9.823 4.115 1.00 0.00 O ATOM 0 H ASP A 174 16.610 5.383 4.343 1.00 0.00 H new ATOM 0 HA ASP A 174 15.406 7.217 6.160 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.396 6.991 3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.006 8.056 3.456 1.00 0.00 H new ATOM 787 N VAL A 175 13.257 5.773 4.170 1.00 0.00 N ATOM 788 CA VAL A 175 11.789 5.597 3.980 1.00 0.00 C ATOM 789 C VAL A 175 11.221 4.736 5.111 1.00 0.00 C ATOM 790 O VAL A 175 10.054 4.817 5.440 1.00 0.00 O ATOM 791 CB VAL A 175 11.644 4.885 2.634 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.160 4.759 2.283 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.357 5.692 1.548 1.00 0.00 C ATOM 0 H VAL A 175 13.845 5.173 3.591 1.00 0.00 H new ATOM 0 HA VAL A 175 11.249 6.544 3.994 1.00 0.00 H new ATOM 0 HB VAL A 175 12.090 3.892 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.055 4.252 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.651 4.183 3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.716 5.752 2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.253 5.184 0.589 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.913 6.685 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.414 5.783 1.797 1.00 0.00 H new ATOM 803 N PHE A 176 12.041 3.916 5.711 1.00 0.00 N ATOM 804 CA PHE A 176 11.552 3.053 6.825 1.00 0.00 C ATOM 805 C PHE A 176 11.510 3.861 8.123 1.00 0.00 C ATOM 806 O PHE A 176 10.546 3.822 8.861 1.00 0.00 O ATOM 807 CB PHE A 176 12.574 1.919 6.933 1.00 0.00 C ATOM 808 CG PHE A 176 12.371 0.942 5.798 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.552 1.359 4.473 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.000 -0.381 6.069 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.366 0.452 3.423 1.00 0.00 C ATOM 812 CE2 PHE A 176 11.814 -1.283 5.024 1.00 0.00 C ATOM 813 CZ PHE A 176 11.990 -0.860 3.691 1.00 0.00 C ATOM 0 H PHE A 176 13.028 3.806 5.478 1.00 0.00 H new ATOM 0 HA PHE A 176 10.546 2.673 6.646 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.586 2.324 6.901 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.465 1.408 7.890 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.835 2.380 4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.858 -0.702 7.090 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.515 0.772 2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.535 -2.305 5.235 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.833 -1.554 2.879 1.00 0.00 H new ATOM 823 N SER A 177 12.551 4.599 8.403 1.00 0.00 N ATOM 824 CA SER A 177 12.573 5.414 9.650 1.00 0.00 C ATOM 825 C SER A 177 11.537 6.539 9.561 1.00 0.00 C ATOM 826 O SER A 177 11.085 7.060 10.561 1.00 0.00 O ATOM 827 CB SER A 177 13.987 5.991 9.721 1.00 0.00 C ATOM 828 OG SER A 177 14.095 6.841 10.854 1.00 0.00 O ATOM 0 H SER A 177 13.386 4.672 7.822 1.00 0.00 H new ATOM 0 HA SER A 177 12.329 4.825 10.534 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.717 5.185 9.787 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.210 6.549 8.812 1.00 0.00 H new ATOM 0 HG SER A 177 15.002 7.210 10.901 1.00 0.00 H new ATOM 834 N LYS A 178 11.157 6.916 8.370 1.00 0.00 N ATOM 835 CA LYS A 178 10.149 8.006 8.215 1.00 0.00 C ATOM 836 C LYS A 178 8.904 7.697 9.049 1.00 0.00 C ATOM 837 O LYS A 178 8.509 8.468 9.902 1.00 0.00 O ATOM 838 CB LYS A 178 9.806 8.022 6.724 1.00 0.00 C ATOM 839 CG LYS A 178 9.668 9.468 6.248 1.00 0.00 C ATOM 840 CD LYS A 178 8.345 9.632 5.497 1.00 0.00 C ATOM 841 CE LYS A 178 8.321 10.993 4.798 1.00 0.00 C ATOM 842 NZ LYS A 178 8.538 11.987 5.887 1.00 0.00 N ATOM 0 H LYS A 178 11.501 6.516 7.497 1.00 0.00 H new ATOM 0 HA LYS A 178 10.528 8.970 8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.585 7.514 6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 178 8.877 7.480 6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 178 9.702 10.148 7.100 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.503 9.730 5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.229 8.833 4.765 1.00 0.00 H new ATOM 0 HD3 LYS A 178 7.508 9.553 6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.101 11.061 4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.370 11.161 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.116 12.898 5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.092 11.646 6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.558 12.112 6.045 1.00 0.00 H new ATOM 856 N TYR A 179 8.283 6.574 8.811 1.00 0.00 N ATOM 857 CA TYR A 179 7.069 6.213 9.586 1.00 0.00 C ATOM 858 C TYR A 179 7.449 5.428 10.848 1.00 0.00 C ATOM 859 O TYR A 179 6.612 4.823 11.487 1.00 0.00 O ATOM 860 CB TYR A 179 6.265 5.335 8.633 1.00 0.00 C ATOM 861 CG TYR A 179 5.926 6.117 7.387 1.00 0.00 C ATOM 862 CD1 TYR A 179 4.778 6.919 7.355 1.00 0.00 C ATOM 863 CD2 TYR A 179 6.759 6.043 6.265 1.00 0.00 C ATOM 864 CE1 TYR A 179 4.464 7.646 6.201 1.00 0.00 C ATOM 865 CE2 TYR A 179 6.444 6.770 5.110 1.00 0.00 C ATOM 866 CZ TYR A 179 5.297 7.564 5.074 1.00 0.00 C ATOM 867 OH TYR A 179 4.987 8.289 3.942 1.00 0.00 O ATOM 0 H TYR A 179 8.568 5.890 8.110 1.00 0.00 H new ATOM 0 HA TYR A 179 6.512 7.088 9.922 1.00 0.00 H new ATOM 0 HB2 TYR A 179 6.838 4.445 8.371 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.351 4.994 9.120 1.00 0.00 H new ATOM 0 HD1 TYR A 179 4.135 6.976 8.221 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.645 5.425 6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 179 3.582 8.269 6.178 1.00 0.00 H new ATOM 0 HE2 TYR A 179 7.090 6.716 4.246 1.00 0.00 H new ATOM 0 HH TYR A 179 5.812 8.523 3.467 1.00 0.00 H new ATOM 877 N GLN A 180 8.705 5.432 11.212 1.00 0.00 N ATOM 878 CA GLN A 180 9.131 4.685 12.432 1.00 0.00 C ATOM 879 C GLN A 180 8.634 3.237 12.373 1.00 0.00 C ATOM 880 O GLN A 180 7.875 2.798 13.216 1.00 0.00 O ATOM 881 CB GLN A 180 8.481 5.424 13.601 1.00 0.00 C ATOM 882 CG GLN A 180 9.135 4.979 14.911 1.00 0.00 C ATOM 883 CD GLN A 180 8.056 4.768 15.976 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.055 5.453 15.986 1.00 0.00 O ATOM 885 NE2 GLN A 180 8.221 3.839 16.878 1.00 0.00 N ATOM 0 H GLN A 180 9.453 5.919 10.718 1.00 0.00 H new ATOM 0 HA GLN A 180 10.216 4.644 12.527 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.594 6.501 13.473 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.411 5.216 13.627 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.693 4.056 14.756 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.850 5.731 15.246 1.00 0.00 H new ATOM 0 HE21 GLN A 180 9.063 3.263 16.869 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.508 3.689 17.592 1.00 0.00 H new ATOM 894 N LEU A 181 9.052 2.491 11.388 1.00 0.00 N ATOM 895 CA LEU A 181 8.600 1.072 11.284 1.00 0.00 C ATOM 896 C LEU A 181 9.641 0.137 11.887 1.00 0.00 C ATOM 897 O LEU A 181 9.338 -0.945 12.351 1.00 0.00 O ATOM 898 CB LEU A 181 8.440 0.806 9.786 1.00 0.00 C ATOM 899 CG LEU A 181 7.508 1.853 9.171 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.413 1.625 7.661 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.116 1.727 9.794 1.00 0.00 C ATOM 0 H LEU A 181 9.686 2.800 10.651 1.00 0.00 H new ATOM 0 HA LEU A 181 7.670 0.900 11.826 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.413 0.839 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.036 -0.193 9.626 1.00 0.00 H new ATOM 0 HG LEU A 181 7.903 2.850 9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.750 2.370 7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.404 1.715 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.017 0.628 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.452 2.473 9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.720 0.730 9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.183 1.888 10.870 1.00 0.00 H new ATOM 913 N ASP A 182 10.862 0.559 11.880 1.00 0.00 N ATOM 914 CA ASP A 182 11.962 -0.278 12.446 1.00 0.00 C ATOM 915 C ASP A 182 11.946 -1.682 11.830 1.00 0.00 C ATOM 916 O ASP A 182 12.486 -2.617 12.390 1.00 0.00 O ATOM 917 CB ASP A 182 11.672 -0.348 13.945 1.00 0.00 C ATOM 918 CG ASP A 182 12.935 0.023 14.724 1.00 0.00 C ATOM 919 OD1 ASP A 182 13.577 0.990 14.347 1.00 0.00 O ATOM 920 OD2 ASP A 182 13.238 -0.665 15.685 1.00 0.00 O ATOM 0 H ASP A 182 11.159 1.459 11.503 1.00 0.00 H new ATOM 0 HA ASP A 182 12.945 0.143 12.236 1.00 0.00 H new ATOM 0 HB2 ASP A 182 10.860 0.332 14.202 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.345 -1.352 14.217 1.00 0.00 H new ATOM 925 N LYS A 183 11.341 -1.838 10.682 1.00 0.00 N ATOM 926 CA LYS A 183 11.293 -3.181 10.029 1.00 0.00 C ATOM 927 C LYS A 183 10.561 -3.079 8.689 1.00 0.00 C ATOM 928 O LYS A 183 10.373 -2.005 8.154 1.00 0.00 O ATOM 929 CB LYS A 183 10.510 -4.077 10.992 1.00 0.00 C ATOM 930 CG LYS A 183 9.138 -3.458 11.265 1.00 0.00 C ATOM 931 CD LYS A 183 8.045 -4.470 10.915 1.00 0.00 C ATOM 932 CE LYS A 183 7.871 -5.453 12.075 1.00 0.00 C ATOM 933 NZ LYS A 183 6.640 -6.224 11.741 1.00 0.00 N ATOM 0 H LYS A 183 10.876 -1.091 10.166 1.00 0.00 H new ATOM 0 HA LYS A 183 12.289 -3.576 9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.393 -5.073 10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.060 -4.194 11.926 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.059 -3.169 12.313 1.00 0.00 H new ATOM 0 HG3 LYS A 183 9.012 -2.551 10.674 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.106 -3.953 10.718 1.00 0.00 H new ATOM 0 HD3 LYS A 183 8.310 -5.008 10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.736 -6.110 12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 183 7.764 -4.929 13.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.453 -6.921 12.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.833 -5.573 11.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.774 -6.717 10.835 1.00 0.00 H new ATOM 947 N ASP A 184 10.137 -4.187 8.145 1.00 0.00 N ATOM 948 CA ASP A 184 9.408 -4.144 6.847 1.00 0.00 C ATOM 949 C ASP A 184 7.904 -4.012 7.100 1.00 0.00 C ATOM 950 O ASP A 184 7.404 -4.431 8.126 1.00 0.00 O ATOM 951 CB ASP A 184 9.727 -5.475 6.163 1.00 0.00 C ATOM 952 CG ASP A 184 11.244 -5.644 6.057 1.00 0.00 C ATOM 953 OD1 ASP A 184 11.858 -5.953 7.066 1.00 0.00 O ATOM 954 OD2 ASP A 184 11.766 -5.462 4.970 1.00 0.00 O ATOM 0 H ASP A 184 10.264 -5.118 8.543 1.00 0.00 H new ATOM 0 HA ASP A 184 9.705 -3.295 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.297 -6.300 6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.277 -5.503 5.171 1.00 0.00 H new ATOM 959 N GLY A 185 7.174 -3.431 6.185 1.00 0.00 N ATOM 960 CA GLY A 185 5.707 -3.284 6.402 1.00 0.00 C ATOM 961 C GLY A 185 5.018 -2.932 5.083 1.00 0.00 C ATOM 962 O GLY A 185 5.584 -2.286 4.224 1.00 0.00 O ATOM 0 H GLY A 185 7.527 -3.055 5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.295 -4.211 6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.516 -2.506 7.141 1.00 0.00 H new ATOM 966 N VAL A 186 3.791 -3.347 4.924 1.00 0.00 N ATOM 967 CA VAL A 186 3.049 -3.036 3.671 1.00 0.00 C ATOM 968 C VAL A 186 1.829 -2.175 4.001 1.00 0.00 C ATOM 969 O VAL A 186 0.781 -2.676 4.352 1.00 0.00 O ATOM 970 CB VAL A 186 2.619 -4.395 3.119 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.729 -4.192 1.892 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.858 -5.202 2.725 1.00 0.00 C ATOM 0 H VAL A 186 3.269 -3.890 5.612 1.00 0.00 H new ATOM 0 HA VAL A 186 3.650 -2.482 2.950 1.00 0.00 H new ATOM 0 HB VAL A 186 2.062 -4.936 3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.423 -5.162 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.845 -3.620 2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.283 -3.649 1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.551 -6.171 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.417 -4.661 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.490 -5.350 3.601 1.00 0.00 H new ATOM 982 N VAL A 187 1.959 -0.882 3.905 1.00 0.00 N ATOM 983 CA VAL A 187 0.807 0.005 4.230 1.00 0.00 C ATOM 984 C VAL A 187 0.317 0.736 2.977 1.00 0.00 C ATOM 985 O VAL A 187 1.051 0.920 2.026 1.00 0.00 O ATOM 986 CB VAL A 187 1.363 1.000 5.248 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.269 1.989 5.643 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.841 0.244 6.488 1.00 0.00 C ATOM 0 H VAL A 187 2.811 -0.401 3.616 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.046 -0.552 4.617 1.00 0.00 H new ATOM 0 HB VAL A 187 2.200 1.543 4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.665 2.699 6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.072 2.527 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.568 1.448 6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.238 0.952 7.215 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.004 -0.298 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.622 -0.462 6.205 1.00 0.00 H new ATOM 998 N LEU A 188 -0.919 1.160 2.970 1.00 0.00 N ATOM 999 CA LEU A 188 -1.455 1.884 1.786 1.00 0.00 C ATOM 1000 C LEU A 188 -1.647 3.361 2.141 1.00 0.00 C ATOM 1001 O LEU A 188 -1.744 3.718 3.299 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.794 1.205 1.494 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.362 1.716 0.170 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.079 0.570 -0.549 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.357 2.843 0.451 1.00 0.00 C ATOM 0 H LEU A 188 -1.580 1.035 3.736 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.793 1.849 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.661 0.124 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.497 1.406 2.302 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.553 2.090 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.485 0.931 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.372 -0.237 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.891 0.199 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -4.765 3.211 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.167 2.466 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -3.849 3.656 0.969 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.677 4.227 1.169 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.841 5.668 1.474 1.00 0.00 C ATOM 1019 C PHE A 189 -2.958 6.278 0.624 1.00 0.00 C ATOM 1020 O PHE A 189 -2.942 6.203 -0.588 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.493 6.273 1.106 1.00 0.00 C ATOM 1022 CG PHE A 189 0.498 6.008 2.216 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.191 4.791 2.254 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.722 6.973 3.204 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.108 4.541 3.281 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.640 6.723 4.231 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.333 5.507 4.270 1.00 0.00 C ATOM 0 H PHE A 189 -1.595 3.997 0.179 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.117 5.851 2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.132 5.843 0.172 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.596 7.346 0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.018 4.046 1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.187 7.911 3.174 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.642 3.603 3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.814 7.468 4.993 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.041 5.314 5.062 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.923 6.890 1.254 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.037 7.517 0.484 1.00 0.00 C ATOM 1039 C LYS A 190 -5.307 8.928 1.011 1.00 0.00 C ATOM 1040 O LYS A 190 -4.661 9.390 1.931 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.253 6.611 0.704 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.472 6.381 2.201 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.251 4.901 2.524 1.00 0.00 C ATOM 1044 CE LYS A 190 -7.280 4.446 3.562 1.00 0.00 C ATOM 1045 NZ LYS A 190 -6.565 4.525 4.867 1.00 0.00 N ATOM 0 H LYS A 190 -3.989 6.983 2.268 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.801 7.611 -0.576 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.140 7.067 0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.101 5.657 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.784 6.998 2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.482 6.679 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.344 4.302 1.618 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.242 4.748 2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.161 5.088 3.554 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.624 3.431 3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -6.332 3.566 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.689 5.074 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.174 4.991 5.569 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.245 9.623 0.430 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.540 11.007 0.893 1.00 0.00 C ATOM 1061 C LYS A 191 -7.706 11.010 1.883 1.00 0.00 C ATOM 1062 O LYS A 191 -7.788 11.847 2.760 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.915 11.766 -0.379 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.644 12.265 -1.071 1.00 0.00 C ATOM 1065 CD LYS A 191 -4.908 13.241 -0.149 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.034 14.174 -0.989 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.964 15.234 -1.471 1.00 0.00 N ATOM 0 H LYS A 191 -6.820 9.292 -0.345 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.694 11.457 1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.476 11.116 -1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.563 12.608 -0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.997 11.423 -1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.898 12.757 -2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.625 13.821 0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.292 12.691 0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.224 14.598 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -3.574 13.642 -1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.784 15.422 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.947 14.916 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.811 16.105 -0.924 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.606 10.081 1.748 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.773 10.036 2.691 1.00 0.00 C ATOM 1083 C PHE A 192 -9.473 9.155 3.898 1.00 0.00 C ATOM 1084 O PHE A 192 -8.365 8.704 4.105 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.985 9.472 1.920 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.589 8.339 0.996 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.942 7.207 1.507 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.874 8.422 -0.372 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.581 6.160 0.649 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.513 7.376 -1.229 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.868 6.245 -0.717 1.00 0.00 C ATOM 0 H PHE A 192 -8.592 9.353 1.034 1.00 0.00 H new ATOM 0 HA PHE A 192 -9.981 11.040 3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.733 9.118 2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.449 10.269 1.339 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.721 7.141 2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.373 9.295 -0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.081 5.287 1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -10.732 7.442 -2.284 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.591 5.437 -1.378 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.474 8.916 4.699 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.294 8.063 5.918 1.00 0.00 C ATOM 1103 C ASP A 193 -9.058 8.497 6.701 1.00 0.00 C ATOM 1104 O ASP A 193 -8.616 9.626 6.623 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.112 6.625 5.412 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.157 6.297 4.338 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.171 6.974 4.299 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.922 5.374 3.576 1.00 0.00 O ATOM 0 H ASP A 193 -11.419 9.276 4.564 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.151 8.151 6.586 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.110 6.502 5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.205 5.926 6.243 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.504 7.599 7.457 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.294 7.931 8.262 1.00 0.00 C ATOM 1115 C GLU A 194 -6.125 8.283 7.339 1.00 0.00 C ATOM 1116 O GLU A 194 -5.228 9.014 7.707 1.00 0.00 O ATOM 1117 CB GLU A 194 -6.987 6.662 9.059 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.227 6.926 10.547 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.684 5.633 11.226 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.464 4.914 10.623 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -7.246 5.385 12.337 1.00 0.00 O ATOM 0 H GLU A 194 -8.837 6.640 7.556 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.454 8.791 8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.619 5.843 8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.954 6.357 8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.313 7.292 11.015 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -7.982 7.702 10.673 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.133 7.772 6.138 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.033 8.081 5.192 1.00 0.00 C ATOM 1130 C GLY A 195 -4.038 6.917 5.152 1.00 0.00 C ATOM 1131 O GLY A 195 -3.466 6.618 4.122 1.00 0.00 O ATOM 0 H GLY A 195 -6.857 7.153 5.774 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.438 8.259 4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.524 8.995 5.498 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.820 6.260 6.259 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.854 5.124 6.265 1.00 0.00 C ATOM 1137 C ARG A 196 -3.535 3.835 6.737 1.00 0.00 C ATOM 1138 O ARG A 196 -4.669 3.838 7.169 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.755 5.539 7.241 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.833 6.555 6.564 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.997 7.922 7.231 1.00 0.00 C ATOM 1142 NE ARG A 196 0.372 8.283 7.695 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.541 9.301 8.490 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -0.293 9.507 9.472 1.00 0.00 N ATOM 1145 NH2 ARG A 196 1.544 10.115 8.305 1.00 0.00 N ATOM 0 H ARG A 196 -4.266 6.459 7.155 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.460 4.921 5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.195 5.972 8.139 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.184 4.666 7.556 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.203 6.226 6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.071 6.626 5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -1.385 8.661 6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -1.698 7.874 8.064 1.00 0.00 H new ATOM 0 HE ARG A 196 1.176 7.734 7.391 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -1.077 8.871 9.617 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.161 10.304 10.095 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.196 9.954 7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.676 10.912 8.928 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.843 2.734 6.642 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.427 1.429 7.065 1.00 0.00 C ATOM 1161 C ASN A 197 -2.363 0.607 7.801 1.00 0.00 C ATOM 1162 O ASN A 197 -1.492 1.146 8.453 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.831 0.721 5.762 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.523 1.698 4.809 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.722 1.644 4.622 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.803 2.593 4.197 1.00 0.00 N ATOM 0 H ASN A 197 -1.889 2.681 6.286 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.276 1.555 7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.948 0.300 5.282 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.499 -0.111 5.986 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.245 3.253 3.557 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.797 2.635 4.357 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.419 -0.694 7.691 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.405 -1.545 8.372 1.00 0.00 C ATOM 1175 C ASN A 198 -1.615 -3.016 8.005 1.00 0.00 C ATOM 1176 O ASN A 198 -2.257 -3.760 8.721 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.633 -1.326 9.867 1.00 0.00 C ATOM 1178 CG ASN A 198 -3.081 -1.680 10.220 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.993 -0.940 9.907 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -3.330 -2.787 10.865 1.00 0.00 N ATOM 0 H ASN A 198 -3.124 -1.203 7.158 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.388 -1.286 8.077 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.945 -1.943 10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.427 -0.288 10.129 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -4.290 -3.031 11.107 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -2.564 -3.408 11.127 1.00 0.00 H new ATOM 1187 N PHE A 199 -1.079 -3.443 6.893 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.249 -4.868 6.478 1.00 0.00 C ATOM 1189 C PHE A 199 -0.862 -5.810 7.621 1.00 0.00 C ATOM 1190 O PHE A 199 0.258 -5.807 8.091 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.302 -5.052 5.293 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.403 -6.469 4.782 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -1.547 -6.883 4.088 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.647 -7.369 5.000 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -1.641 -8.197 3.614 1.00 0.00 C ATOM 1196 CE2 PHE A 199 0.553 -8.683 4.525 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.590 -9.097 3.835 1.00 0.00 C ATOM 0 H PHE A 199 -0.531 -2.868 6.253 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.282 -5.097 6.217 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.555 -4.349 4.499 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.723 -4.836 5.596 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.357 -6.189 3.919 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.530 -7.050 5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.523 -8.517 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.364 -9.377 4.692 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.663 -10.111 3.472 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.783 -6.615 8.071 1.00 0.00 N ATOM 1208 CA GLU A 200 -1.475 -7.556 9.181 1.00 0.00 C ATOM 1209 C GLU A 200 -1.628 -9.004 8.708 1.00 0.00 C ATOM 1210 O GLU A 200 -2.712 -9.553 8.699 1.00 0.00 O ATOM 1211 CB GLU A 200 -2.511 -7.233 10.253 1.00 0.00 C ATOM 1212 CG GLU A 200 -1.955 -6.165 11.198 1.00 0.00 C ATOM 1213 CD GLU A 200 -2.868 -6.039 12.417 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -3.910 -5.416 12.291 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -2.513 -6.569 13.457 1.00 0.00 O ATOM 0 H GLU A 200 -2.738 -6.661 7.716 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.453 -7.451 9.546 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.431 -6.879 9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.763 -8.134 10.813 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.946 -6.432 11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.886 -5.208 10.682 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.553 -9.626 8.314 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.640 -11.036 7.842 1.00 0.00 C ATOM 1224 C GLY A 201 0.539 -11.340 6.915 1.00 0.00 C ATOM 1225 O GLY A 201 1.389 -10.504 6.681 1.00 0.00 O ATOM 0 H GLY A 201 0.382 -9.219 8.298 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.631 -11.716 8.693 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.581 -11.197 7.315 1.00 0.00 H new ATOM 1229 N GLU A 202 0.597 -12.531 6.385 1.00 0.00 N ATOM 1230 CA GLU A 202 1.722 -12.885 5.473 1.00 0.00 C ATOM 1231 C GLU A 202 1.564 -12.159 4.135 1.00 0.00 C ATOM 1232 O GLU A 202 0.587 -12.334 3.433 1.00 0.00 O ATOM 1233 CB GLU A 202 1.616 -14.398 5.282 1.00 0.00 C ATOM 1234 CG GLU A 202 2.609 -15.101 6.211 1.00 0.00 C ATOM 1235 CD GLU A 202 1.868 -15.635 7.438 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.830 -16.249 7.257 1.00 0.00 O ATOM 1237 OE2 GLU A 202 2.352 -15.422 8.538 1.00 0.00 O ATOM 0 H GLU A 202 -0.084 -13.273 6.543 1.00 0.00 H new ATOM 0 HA GLU A 202 2.691 -12.594 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.601 -14.732 5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 202 1.824 -14.660 4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.100 -15.920 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.390 -14.406 6.519 1.00 0.00 H new ATOM 1244 N VAL A 203 2.518 -11.344 3.775 1.00 0.00 N ATOM 1245 CA VAL A 203 2.419 -10.606 2.483 1.00 0.00 C ATOM 1246 C VAL A 203 2.333 -11.594 1.317 1.00 0.00 C ATOM 1247 O VAL A 203 3.297 -12.244 0.966 1.00 0.00 O ATOM 1248 CB VAL A 203 3.703 -9.779 2.401 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.778 -9.077 1.042 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.697 -8.730 3.512 1.00 0.00 C ATOM 0 H VAL A 203 3.361 -11.157 4.319 1.00 0.00 H new ATOM 0 HA VAL A 203 1.530 -9.978 2.430 1.00 0.00 H new ATOM 0 HB VAL A 203 4.566 -10.435 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.694 -8.489 0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.777 -9.823 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.917 -8.420 0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.610 -8.138 3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.833 -8.077 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.643 -9.226 4.481 1.00 0.00 H new ATOM 1260 N THR A 204 1.184 -11.704 0.712 1.00 0.00 N ATOM 1261 CA THR A 204 1.029 -12.645 -0.435 1.00 0.00 C ATOM 1262 C THR A 204 0.011 -12.091 -1.437 1.00 0.00 C ATOM 1263 O THR A 204 -0.823 -11.274 -1.102 1.00 0.00 O ATOM 1264 CB THR A 204 0.525 -13.950 0.181 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.499 -13.664 1.123 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.678 -14.668 0.883 1.00 0.00 C ATOM 0 H THR A 204 0.343 -11.183 0.962 1.00 0.00 H new ATOM 0 HA THR A 204 1.963 -12.790 -0.978 1.00 0.00 H new ATOM 0 HB THR A 204 0.128 -14.591 -0.606 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.210 -14.334 1.047 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.315 -15.598 1.321 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.463 -14.890 0.160 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.079 -14.029 1.670 1.00 0.00 H new ATOM 1274 N LYS A 205 0.077 -12.527 -2.664 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.882 -12.023 -3.690 1.00 0.00 C ATOM 1276 C LYS A 205 -2.325 -12.166 -3.195 1.00 0.00 C ATOM 1277 O LYS A 205 -3.111 -11.243 -3.276 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.647 -12.907 -4.915 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.822 -12.074 -6.186 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.608 -12.961 -7.413 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.200 -12.275 -8.647 1.00 0.00 C ATOM 1282 NZ LYS A 205 -0.784 -13.128 -9.797 1.00 0.00 N ATOM 0 H LYS A 205 0.754 -13.211 -3.002 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.730 -10.966 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.356 -13.333 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -1.348 -13.741 -4.915 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.820 -11.635 -6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.110 -11.248 -6.193 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.456 -13.145 -7.561 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -1.081 -13.931 -7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.286 -12.207 -8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.823 -11.258 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.152 -12.723 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 0.254 -13.169 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.163 -14.088 -9.672 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.681 -13.314 -2.687 1.00 0.00 N ATOM 1297 CA GLU A 206 -4.077 -13.511 -2.196 1.00 0.00 C ATOM 1298 C GLU A 206 -4.366 -12.580 -1.014 1.00 0.00 C ATOM 1299 O GLU A 206 -5.501 -12.238 -0.746 1.00 0.00 O ATOM 1300 CB GLU A 206 -4.137 -14.974 -1.754 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.776 -15.877 -2.935 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.410 -17.255 -2.737 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.302 -17.784 -1.643 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.994 -17.758 -3.684 1.00 0.00 O ATOM 0 H GLU A 206 -2.068 -14.123 -2.590 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.818 -13.284 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.447 -15.144 -0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -5.136 -15.215 -1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -4.128 -15.434 -3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.693 -15.972 -3.016 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.351 -12.168 -0.305 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.571 -11.265 0.857 1.00 0.00 C ATOM 1313 C ASN A 207 -3.504 -9.800 0.413 1.00 0.00 C ATOM 1314 O ASN A 207 -4.321 -8.986 0.796 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.426 -11.582 1.815 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.761 -12.843 2.616 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.896 -13.276 2.642 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.813 -13.454 3.273 1.00 0.00 N ATOM 0 H ASN A 207 -2.378 -12.419 -0.481 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.548 -11.412 1.317 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.501 -11.728 1.257 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.261 -10.743 2.491 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.025 -14.296 3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.861 -13.090 3.251 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.533 -9.458 -0.391 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.408 -8.053 -0.857 1.00 0.00 C ATOM 1327 C LEU A 208 -3.676 -7.626 -1.601 1.00 0.00 C ATOM 1328 O LEU A 208 -4.308 -6.646 -1.257 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.208 -8.077 -1.801 1.00 0.00 C ATOM 1330 CG LEU A 208 0.085 -8.145 -0.986 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.279 -8.273 -1.935 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.234 -6.870 -0.152 1.00 0.00 C ATOM 0 H LEU A 208 -1.820 -10.096 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.277 -7.346 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.275 -8.936 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.208 -7.185 -2.428 1.00 0.00 H new ATOM 0 HG LEU A 208 0.050 -9.010 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.201 -8.322 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.176 -9.181 -2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.312 -7.408 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.156 -6.920 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.268 -6.004 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.616 -6.776 0.524 1.00 0.00 H new ATOM 1344 N LEU A 209 -4.054 -8.352 -2.617 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.283 -7.985 -3.378 1.00 0.00 C ATOM 1346 C LEU A 209 -6.478 -7.874 -2.426 1.00 0.00 C ATOM 1347 O LEU A 209 -7.448 -7.199 -2.708 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.492 -9.128 -4.371 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.648 -8.880 -5.623 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.991 -10.191 -6.062 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.544 -8.358 -6.747 1.00 0.00 C ATOM 0 H LEU A 209 -3.566 -9.182 -2.953 1.00 0.00 H new ATOM 0 HA LEU A 209 -5.186 -7.023 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.212 -10.077 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.546 -9.202 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.877 -8.142 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.389 -10.016 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.353 -10.564 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.763 -10.928 -6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.943 -8.181 -7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -6.315 -9.095 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -6.013 -7.425 -6.435 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.413 -8.531 -1.301 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.544 -8.461 -0.332 1.00 0.00 C ATOM 1365 C ASP A 210 -7.453 -7.171 0.489 1.00 0.00 C ATOM 1366 O ASP A 210 -8.360 -6.364 0.495 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.374 -9.688 0.563 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.716 -10.037 1.212 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.734 -9.621 0.683 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.703 -10.715 2.227 1.00 0.00 O ATOM 0 H ASP A 210 -5.627 -9.113 -1.011 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.516 -8.453 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.012 -10.532 -0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.627 -9.490 1.332 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.363 -6.970 1.178 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.218 -5.730 1.993 1.00 0.00 C ATOM 1377 C PHE A 211 -6.434 -4.497 1.112 1.00 0.00 C ATOM 1378 O PHE A 211 -7.255 -3.650 1.404 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.783 -5.768 2.519 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.677 -4.901 3.749 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.184 -5.358 4.971 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -4.073 -3.643 3.667 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -5.086 -4.554 6.112 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.975 -2.838 4.808 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.482 -3.294 6.032 1.00 0.00 C ATOM 0 H PHE A 211 -5.568 -7.609 1.212 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.946 -5.677 2.802 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.498 -6.793 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.093 -5.416 1.752 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.650 -6.330 5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.682 -3.292 2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.477 -4.906 7.055 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.509 -1.866 4.745 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.407 -2.674 6.913 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.707 -4.393 0.031 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.869 -3.221 -0.879 1.00 0.00 C ATOM 1397 C ILE A 212 -7.350 -2.998 -1.199 1.00 0.00 C ATOM 1398 O ILE A 212 -7.890 -1.930 -0.986 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.109 -3.604 -2.147 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.625 -3.786 -1.826 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.270 -2.496 -3.191 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.896 -4.254 -3.084 1.00 0.00 C ATOM 0 H ILE A 212 -5.005 -5.072 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.495 -2.299 -0.434 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.511 -4.539 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.199 -2.847 -1.472 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.500 -4.515 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.728 -2.768 -4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.327 -2.368 -3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.870 -1.562 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.837 -4.386 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.318 -5.202 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.012 -3.508 -3.871 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.008 -4.004 -1.708 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.457 -3.863 -2.046 1.00 0.00 C ATOM 1416 C LYS A 213 -10.223 -3.252 -0.866 1.00 0.00 C ATOM 1417 O LYS A 213 -11.205 -2.557 -1.044 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.940 -5.288 -2.316 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.174 -5.475 -3.817 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.597 -6.920 -4.091 1.00 0.00 C ATOM 1421 CE LYS A 213 -12.124 -7.000 -4.160 1.00 0.00 C ATOM 1422 NZ LYS A 213 -12.463 -8.322 -3.564 1.00 0.00 N ATOM 0 H LYS A 213 -7.605 -4.920 -1.905 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.618 -3.207 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.201 -6.007 -1.961 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.862 -5.480 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -10.945 -4.787 -4.164 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.264 -5.240 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.161 -7.266 -5.028 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.223 -7.575 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.588 -6.185 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -12.478 -6.927 -5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.495 -8.453 -3.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -12.012 -9.078 -4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -12.119 -8.359 -2.583 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.780 -3.502 0.337 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.480 -2.931 1.527 1.00 0.00 C ATOM 1438 C HIS A 214 -9.933 -1.535 1.858 1.00 0.00 C ATOM 1439 O HIS A 214 -10.454 -0.845 2.712 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.182 -3.904 2.668 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.696 -5.272 2.313 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -10.620 -6.340 3.193 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.295 -5.761 1.179 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -11.158 -7.410 2.578 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -11.585 -7.111 1.348 1.00 0.00 N ATOM 0 H HIS A 214 -8.964 -4.077 0.548 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.550 -2.816 1.353 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.109 -3.945 2.853 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -10.651 -3.556 3.588 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.509 -5.185 0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -11.235 -8.390 3.025 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -12.029 -7.738 0.677 1.00 0.00 H new ATOM 1453 N ASN A 215 -8.889 -1.112 1.194 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.318 0.236 1.479 1.00 0.00 C ATOM 1455 C ASN A 215 -8.996 1.287 0.597 1.00 0.00 C ATOM 1456 O ASN A 215 -9.762 2.105 1.067 1.00 0.00 O ATOM 1457 CB ASN A 215 -6.835 0.119 1.127 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.076 -0.505 2.300 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -5.115 0.058 2.784 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.465 -1.654 2.780 1.00 0.00 N ATOM 0 H ASN A 215 -8.408 -1.642 0.467 1.00 0.00 H new ATOM 0 HA ASN A 215 -8.468 0.541 2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.710 -0.493 0.234 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.426 1.103 0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.962 -2.077 3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.272 -2.129 2.375 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.728 1.268 -0.680 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.367 2.263 -1.588 1.00 0.00 C ATOM 1469 C GLN A 216 -10.891 2.124 -1.515 1.00 0.00 C ATOM 1470 O GLN A 216 -11.405 1.114 -1.075 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.858 1.910 -2.986 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.320 0.499 -3.359 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.718 0.108 -4.709 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -9.417 -0.359 -5.587 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -7.442 0.283 -4.914 1.00 0.00 N ATOM 0 H GLN A 216 -8.096 0.608 -1.133 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.124 3.291 -1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.233 2.630 -3.713 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.770 1.966 -3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.012 -0.211 -2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.408 0.462 -3.409 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -6.856 0.675 -4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -7.030 0.028 -5.812 1.00 0.00 H new ATOM 1484 N LEU A 217 -11.615 3.124 -1.938 1.00 0.00 N ATOM 1485 CA LEU A 217 -13.105 3.044 -1.888 1.00 0.00 C ATOM 1486 C LEU A 217 -13.574 2.690 -0.469 1.00 0.00 C ATOM 1487 O LEU A 217 -13.563 1.537 -0.085 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.479 1.932 -2.871 1.00 0.00 C ATOM 1489 CG LEU A 217 -13.130 2.371 -4.294 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -12.925 1.136 -5.174 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -14.273 3.216 -4.861 1.00 0.00 C ATOM 0 H LEU A 217 -11.240 3.994 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.575 3.992 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -12.945 1.016 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.544 1.710 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.214 2.961 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.676 1.449 -6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.112 0.533 -4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -13.841 0.545 -5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.025 3.529 -5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -15.189 2.625 -4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.420 4.096 -4.235 1.00 0.00 H new ATOM 1503 N PRO A 218 -13.983 3.696 0.267 1.00 0.00 N ATOM 1504 CA PRO A 218 -14.463 3.471 1.654 1.00 0.00 C ATOM 1505 C PRO A 218 -15.802 2.728 1.641 1.00 0.00 C ATOM 1506 O PRO A 218 -16.813 3.256 1.220 1.00 0.00 O ATOM 1507 CB PRO A 218 -14.625 4.883 2.211 1.00 0.00 C ATOM 1508 CG PRO A 218 -14.828 5.747 1.008 1.00 0.00 C ATOM 1509 CD PRO A 218 -14.044 5.115 -0.112 1.00 0.00 C ATOM 0 HA PRO A 218 -13.785 2.861 2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -15.475 4.945 2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -13.744 5.190 2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -15.885 5.813 0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -14.482 6.763 1.198 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -14.538 5.252 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -13.048 5.550 -0.200 1.00 0.00 H new ATOM 1517 N LEU A 219 -15.815 1.504 2.095 1.00 0.00 N ATOM 1518 CA LEU A 219 -17.087 0.725 2.105 1.00 0.00 C ATOM 1519 C LEU A 219 -17.778 0.850 3.465 1.00 0.00 C ATOM 1520 O LEU A 219 -17.266 0.413 4.476 1.00 0.00 O ATOM 1521 CB LEU A 219 -16.668 -0.724 1.854 1.00 0.00 C ATOM 1522 CG LEU A 219 -15.980 -0.829 0.491 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -14.585 -1.431 0.670 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -16.810 -1.728 -0.429 1.00 0.00 C ATOM 0 H LEU A 219 -15.000 1.010 2.459 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.792 1.084 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -15.992 -1.060 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.541 -1.376 1.884 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.893 0.163 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.094 -1.506 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -13.995 -0.792 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -14.671 -2.424 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -16.322 -1.804 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -16.896 -2.721 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -17.805 -1.300 -0.555 1.00 0.00 H new ATOM 1536 N VAL A 220 -18.941 1.440 3.496 1.00 0.00 N ATOM 1537 CA VAL A 220 -19.669 1.589 4.788 1.00 0.00 C ATOM 1538 C VAL A 220 -20.784 0.545 4.883 1.00 0.00 C ATOM 1539 O VAL A 220 -21.949 0.875 4.994 1.00 0.00 O ATOM 1540 CB VAL A 220 -20.255 3.000 4.748 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -20.989 3.284 6.060 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -19.125 4.016 4.565 1.00 0.00 C ATOM 0 H VAL A 220 -19.419 1.826 2.682 1.00 0.00 H new ATOM 0 HA VAL A 220 -19.021 1.442 5.652 1.00 0.00 H new ATOM 0 HB VAL A 220 -20.954 3.080 3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -21.407 4.290 6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -21.793 2.560 6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -20.290 3.204 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -19.542 5.023 4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -18.426 3.936 5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -18.601 3.813 3.631 1.00 0.00 H new ATOM 1552 N ILE A 221 -20.438 -0.713 4.836 1.00 0.00 N ATOM 1553 CA ILE A 221 -21.480 -1.777 4.919 1.00 0.00 C ATOM 1554 C ILE A 221 -21.720 -2.184 6.376 1.00 0.00 C ATOM 1555 O ILE A 221 -22.276 -3.228 6.653 1.00 0.00 O ATOM 1556 CB ILE A 221 -20.908 -2.951 4.124 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -21.908 -4.109 4.137 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -19.594 -3.407 4.762 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -22.039 -4.686 2.725 1.00 0.00 C ATOM 0 H ILE A 221 -19.480 -1.050 4.744 1.00 0.00 H new ATOM 0 HA ILE A 221 -22.440 -1.442 4.526 1.00 0.00 H new ATOM 0 HB ILE A 221 -20.724 -2.639 3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.575 -4.883 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -22.879 -3.761 4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -19.186 -4.244 4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -18.881 -2.582 4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -19.778 -3.720 5.790 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -22.751 -5.511 2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -22.391 -3.910 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -21.068 -5.049 2.389 1.00 0.00 H new ATOM 1571 N GLU A 222 -21.311 -1.370 7.311 1.00 0.00 N ATOM 1572 CA GLU A 222 -21.525 -1.719 8.746 1.00 0.00 C ATOM 1573 C GLU A 222 -21.692 -0.446 9.580 1.00 0.00 C ATOM 1574 O GLU A 222 -21.417 -0.430 10.763 1.00 0.00 O ATOM 1575 CB GLU A 222 -20.264 -2.475 9.165 1.00 0.00 C ATOM 1576 CG GLU A 222 -20.644 -3.887 9.618 1.00 0.00 C ATOM 1577 CD GLU A 222 -19.443 -4.550 10.294 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -19.270 -4.344 11.484 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -18.717 -5.252 9.611 1.00 0.00 O ATOM 0 H GLU A 222 -20.839 -0.481 7.145 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.424 -2.317 8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -19.563 -2.525 8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -19.761 -1.945 9.974 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -21.485 -3.844 10.310 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -20.965 -4.480 8.762 1.00 0.00 H new ATOM 1586 N PHE A 223 -22.143 0.619 8.970 1.00 0.00 N ATOM 1587 CA PHE A 223 -22.332 1.899 9.720 1.00 0.00 C ATOM 1588 C PHE A 223 -21.005 2.364 10.327 1.00 0.00 C ATOM 1589 O PHE A 223 -20.098 1.583 10.537 1.00 0.00 O ATOM 1590 CB PHE A 223 -23.348 1.580 10.822 1.00 0.00 C ATOM 1591 CG PHE A 223 -24.365 2.694 10.905 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -24.004 3.933 11.448 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -25.670 2.488 10.440 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -24.946 4.966 11.524 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -26.611 3.522 10.516 1.00 0.00 C ATOM 1596 CZ PHE A 223 -26.249 4.760 11.059 1.00 0.00 C ATOM 0 H PHE A 223 -22.390 0.659 7.981 1.00 0.00 H new ATOM 0 HA PHE A 223 -22.681 2.703 9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -23.846 0.634 10.610 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -22.839 1.465 11.779 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -22.998 4.092 11.808 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -25.950 1.532 10.023 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -24.667 5.922 11.942 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -27.617 3.364 10.155 1.00 0.00 H new ATOM 0 HZ PHE A 223 -26.976 5.557 11.119 1.00 0.00 H new ATOM 1606 N THR A 224 -20.885 3.632 10.609 1.00 0.00 N ATOM 1607 CA THR A 224 -19.619 4.149 11.202 1.00 0.00 C ATOM 1608 C THR A 224 -19.930 5.133 12.334 1.00 0.00 C ATOM 1609 O THR A 224 -20.344 6.250 12.101 1.00 0.00 O ATOM 1610 CB THR A 224 -18.906 4.862 10.053 1.00 0.00 C ATOM 1611 OG1 THR A 224 -19.023 4.085 8.869 1.00 0.00 O ATOM 1612 CG2 THR A 224 -17.428 5.046 10.402 1.00 0.00 C ATOM 0 H THR A 224 -21.609 4.333 10.454 1.00 0.00 H new ATOM 0 HA THR A 224 -19.008 3.354 11.630 1.00 0.00 H new ATOM 0 HB THR A 224 -19.363 5.839 9.893 1.00 0.00 H new ATOM 0 HG1 THR A 224 -18.567 4.542 8.131 1.00 0.00 H new ATOM 0 HG21 THR A 224 -16.921 5.554 9.582 1.00 0.00 H new ATOM 0 HG22 THR A 224 -17.340 5.644 11.309 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.968 4.071 10.564 1.00 0.00 H new ATOM 1620 N GLU A 225 -19.734 4.724 13.557 1.00 0.00 N ATOM 1621 CA GLU A 225 -20.021 5.638 14.702 1.00 0.00 C ATOM 1622 C GLU A 225 -19.220 6.936 14.558 1.00 0.00 C ATOM 1623 O GLU A 225 -18.017 6.920 14.396 1.00 0.00 O ATOM 1624 CB GLU A 225 -19.573 4.868 15.945 1.00 0.00 C ATOM 1625 CG GLU A 225 -20.774 4.144 16.556 1.00 0.00 C ATOM 1626 CD GLU A 225 -20.382 3.565 17.916 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -19.247 3.138 18.050 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -21.223 3.557 18.799 1.00 0.00 O ATOM 0 H GLU A 225 -19.389 3.799 13.814 1.00 0.00 H new ATOM 0 HA GLU A 225 -21.073 5.918 14.752 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -18.797 4.149 15.681 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -19.138 5.553 16.673 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -21.609 4.835 16.670 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -21.108 3.347 15.892 1.00 0.00 H new ATOM 1635 N GLN A 226 -19.881 8.060 14.618 1.00 0.00 N ATOM 1636 CA GLN A 226 -19.159 9.358 14.486 1.00 0.00 C ATOM 1637 C GLN A 226 -19.815 10.419 15.375 1.00 0.00 C ATOM 1638 O GLN A 226 -21.004 10.653 15.304 1.00 0.00 O ATOM 1639 CB GLN A 226 -19.292 9.736 13.011 1.00 0.00 C ATOM 1640 CG GLN A 226 -18.164 10.697 12.630 1.00 0.00 C ATOM 1641 CD GLN A 226 -18.694 11.740 11.645 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -19.100 12.815 12.041 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -18.708 11.469 10.368 1.00 0.00 N ATOM 0 H GLN A 226 -20.889 8.136 14.753 1.00 0.00 H new ATOM 0 HA GLN A 226 -18.116 9.285 14.795 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -19.248 8.842 12.389 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.260 10.203 12.830 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.774 11.188 13.521 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -17.337 10.145 12.182 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -18.368 10.567 10.034 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -19.059 12.159 9.704 1.00 0.00 H new ATOM 1652 N THR A 227 -19.047 11.063 16.211 1.00 0.00 N ATOM 1653 CA THR A 227 -19.629 12.107 17.104 1.00 0.00 C ATOM 1654 C THR A 227 -18.629 13.250 17.306 1.00 0.00 C ATOM 1655 O THR A 227 -17.432 13.059 17.241 1.00 0.00 O ATOM 1656 CB THR A 227 -19.897 11.391 18.429 1.00 0.00 C ATOM 1657 OG1 THR A 227 -20.404 12.322 19.376 1.00 0.00 O ATOM 1658 CG2 THR A 227 -18.595 10.783 18.956 1.00 0.00 C ATOM 0 H THR A 227 -18.044 10.912 16.315 1.00 0.00 H new ATOM 0 HA THR A 227 -20.535 12.547 16.687 1.00 0.00 H new ATOM 0 HB THR A 227 -20.628 10.598 18.271 1.00 0.00 H new ATOM 0 HG1 THR A 227 -20.578 11.864 20.225 1.00 0.00 H new ATOM 0 HG21 THR A 227 -18.787 10.273 19.900 1.00 0.00 H new ATOM 0 HG22 THR A 227 -18.207 10.068 18.230 1.00 0.00 H new ATOM 0 HG23 THR A 227 -17.862 11.574 19.114 1.00 0.00 H new ATOM 1666 N ALA A 228 -19.114 14.436 17.554 1.00 0.00 N ATOM 1667 CA ALA A 228 -18.193 15.590 17.762 1.00 0.00 C ATOM 1668 C ALA A 228 -17.850 15.731 19.247 1.00 0.00 C ATOM 1669 O ALA A 228 -16.836 15.190 19.656 1.00 0.00 O ATOM 1670 CB ALA A 228 -18.972 16.811 17.273 1.00 0.00 C ATOM 1671 OXT ALA A 228 -18.608 16.379 19.951 1.00 0.00 O ATOM 0 H ALA A 228 -20.108 14.656 17.622 1.00 0.00 H new ATOM 0 HA ALA A 228 -17.250 15.468 17.229 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -18.360 17.705 17.393 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -19.225 16.683 16.221 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -19.887 16.916 17.856 1.00 0.00 H new TER 1677 ALA A 228