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 160:sc= -1.58 USER MOD Set 1.2: A 207 ASN : amide:sc= -0.1 K(o=-1.7,f=-2.8!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0434 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 105:sc= 0.322 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -91:sc= 0.0315 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0699 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -2.27 K(o=-2.3,f=-4.3!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 143:sc= 1.26 USER MOD Single : A 171 SER OG : rot 140:sc= 0.949 USER MOD Single : A 172 ASN : amide:sc= -2.59! C(o=-2.6!,f=-2.4!) USER MOD Single : A 173 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 163:sc= 0.857 (180deg=-0.303) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 149:sc=-0.00318 (180deg=-0.198) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -6.89! C(o=-6.9!,f=-6.9!) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.0095) 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 HE2:sc= 0.49 K(o=0.49,f=-4!) USER MOD Single : A 215 ASN : amide:sc= -8.22! C(o=-8.2!,f=-14!) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.1) USER MOD Single : A 227 THR OG1 : rot 37:sc= 0.346 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 5.041 -3.013 -12.567 1.00 0.00 N ATOM 2 CA ALA A 119 5.648 -3.115 -11.207 1.00 0.00 C ATOM 3 C ALA A 119 5.435 -1.812 -10.432 1.00 0.00 C ATOM 4 O ALA A 119 4.583 -1.011 -10.765 1.00 0.00 O ATOM 5 CB ALA A 119 7.138 -3.354 -11.454 1.00 0.00 C ATOM 0 HA ALA A 119 5.200 -3.913 -10.615 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.656 -3.440 -10.499 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.269 -4.275 -12.023 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.552 -2.518 -12.017 1.00 0.00 H new ATOM 13 N ALA A 120 6.202 -1.593 -9.397 1.00 0.00 N ATOM 14 CA ALA A 120 6.044 -0.343 -8.599 1.00 0.00 C ATOM 15 C ALA A 120 7.170 0.642 -8.926 1.00 0.00 C ATOM 16 O ALA A 120 8.223 0.260 -9.399 1.00 0.00 O ATOM 17 CB ALA A 120 6.133 -0.792 -7.140 1.00 0.00 C ATOM 0 H ALA A 120 6.931 -2.226 -9.070 1.00 0.00 H new ATOM 0 HA ALA A 120 5.105 0.167 -8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.026 0.073 -6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.337 -1.507 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.100 -1.263 -6.963 1.00 0.00 H new ATOM 23 N THR A 121 6.957 1.906 -8.678 1.00 0.00 N ATOM 24 CA THR A 121 8.017 2.913 -8.976 1.00 0.00 C ATOM 25 C THR A 121 9.133 2.827 -7.931 1.00 0.00 C ATOM 26 O THR A 121 8.999 2.167 -6.921 1.00 0.00 O ATOM 27 CB THR A 121 7.312 4.268 -8.899 1.00 0.00 C ATOM 28 OG1 THR A 121 8.246 5.303 -9.176 1.00 0.00 O ATOM 29 CG2 THR A 121 6.728 4.467 -7.500 1.00 0.00 C ATOM 0 H THR A 121 6.097 2.285 -8.283 1.00 0.00 H new ATOM 0 HA THR A 121 8.479 2.751 -9.950 1.00 0.00 H new ATOM 0 HB THR A 121 6.506 4.298 -9.632 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.795 6.172 -9.129 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.227 5.433 -7.449 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.010 3.674 -7.289 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.530 4.435 -6.763 1.00 0.00 H new ATOM 37 N THR A 122 10.233 3.488 -8.167 1.00 0.00 N ATOM 38 CA THR A 122 11.355 3.437 -7.185 1.00 0.00 C ATOM 39 C THR A 122 11.386 4.713 -6.337 1.00 0.00 C ATOM 40 O THR A 122 11.513 5.808 -6.850 1.00 0.00 O ATOM 41 CB THR A 122 12.621 3.333 -8.037 1.00 0.00 C ATOM 42 OG1 THR A 122 12.348 2.556 -9.195 1.00 0.00 O ATOM 43 CG2 THR A 122 13.732 2.668 -7.223 1.00 0.00 C ATOM 0 H THR A 122 10.404 4.060 -8.994 1.00 0.00 H new ATOM 0 HA THR A 122 11.255 2.601 -6.493 1.00 0.00 H new ATOM 0 HB THR A 122 12.941 4.331 -8.337 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.158 2.490 -9.743 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.634 2.594 -7.831 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.940 3.266 -6.336 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.415 1.670 -6.922 1.00 0.00 H new ATOM 51 N LEU A 123 11.278 4.578 -5.044 1.00 0.00 N ATOM 52 CA LEU A 123 11.308 5.779 -4.160 1.00 0.00 C ATOM 53 C LEU A 123 12.692 5.900 -3.500 1.00 0.00 C ATOM 54 O LEU A 123 13.099 5.018 -2.771 1.00 0.00 O ATOM 55 CB LEU A 123 10.230 5.526 -3.103 1.00 0.00 C ATOM 56 CG LEU A 123 8.896 5.220 -3.792 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.886 4.729 -2.754 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.365 6.489 -4.460 1.00 0.00 C ATOM 0 H LEU A 123 11.170 3.687 -4.560 1.00 0.00 H new ATOM 0 HA LEU A 123 11.126 6.704 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.521 4.692 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.126 6.399 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 123 9.046 4.447 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.937 4.511 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.264 3.824 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.736 5.501 -1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.416 6.272 -4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.216 7.262 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.084 6.839 -5.200 1.00 0.00 H new ATOM 70 N PRO A 124 13.379 6.984 -3.778 1.00 0.00 N ATOM 71 CA PRO A 124 14.731 7.189 -3.195 1.00 0.00 C ATOM 72 C PRO A 124 14.639 7.480 -1.694 1.00 0.00 C ATOM 73 O PRO A 124 15.607 7.350 -0.970 1.00 0.00 O ATOM 74 CB PRO A 124 15.270 8.399 -3.952 1.00 0.00 C ATOM 75 CG PRO A 124 14.054 9.135 -4.413 1.00 0.00 C ATOM 76 CD PRO A 124 12.984 8.103 -4.648 1.00 0.00 C ATOM 0 HA PRO A 124 15.371 6.312 -3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.890 9.024 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.891 8.094 -4.795 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.734 9.860 -3.665 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.262 9.691 -5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.997 8.484 -4.387 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.942 7.801 -5.694 1.00 0.00 H new ATOM 84 N ASP A 125 13.488 7.869 -1.217 1.00 0.00 N ATOM 85 CA ASP A 125 13.351 8.164 0.245 1.00 0.00 C ATOM 86 C ASP A 125 11.941 8.614 0.592 1.00 0.00 C ATOM 87 O ASP A 125 11.025 8.540 -0.203 1.00 0.00 O ATOM 88 CB ASP A 125 14.344 9.294 0.593 1.00 0.00 C ATOM 89 CG ASP A 125 14.616 10.207 -0.614 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.771 11.039 -0.904 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.662 10.055 -1.222 1.00 0.00 O ATOM 0 H ASP A 125 12.640 7.996 -1.769 1.00 0.00 H new ATOM 0 HA ASP A 125 13.561 7.259 0.814 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.945 9.888 1.415 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.282 8.860 0.939 1.00 0.00 H new ATOM 96 N GLY A 126 11.776 9.084 1.793 1.00 0.00 N ATOM 97 CA GLY A 126 10.437 9.555 2.241 1.00 0.00 C ATOM 98 C GLY A 126 9.982 10.712 1.350 1.00 0.00 C ATOM 99 O GLY A 126 8.804 10.918 1.137 1.00 0.00 O ATOM 0 H GLY A 126 12.516 9.163 2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.717 8.738 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.482 9.878 3.281 1.00 0.00 H new ATOM 103 N ALA A 127 10.908 11.467 0.825 1.00 0.00 N ATOM 104 CA ALA A 127 10.529 12.610 -0.053 1.00 0.00 C ATOM 105 C ALA A 127 9.611 12.128 -1.180 1.00 0.00 C ATOM 106 O ALA A 127 8.772 12.860 -1.665 1.00 0.00 O ATOM 107 CB ALA A 127 11.849 13.128 -0.621 1.00 0.00 C ATOM 0 H ALA A 127 11.910 11.342 0.966 1.00 0.00 H new ATOM 0 HA ALA A 127 9.987 13.385 0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.654 13.974 -1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.497 13.446 0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.339 12.334 -1.184 1.00 0.00 H new ATOM 113 N ALA A 128 9.761 10.901 -1.597 1.00 0.00 N ATOM 114 CA ALA A 128 8.893 10.374 -2.688 1.00 0.00 C ATOM 115 C ALA A 128 7.632 9.747 -2.093 1.00 0.00 C ATOM 116 O ALA A 128 6.560 9.825 -2.660 1.00 0.00 O ATOM 117 CB ALA A 128 9.739 9.316 -3.393 1.00 0.00 C ATOM 0 H ALA A 128 10.446 10.241 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 128 8.568 11.155 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.167 8.880 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.644 9.778 -3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.010 8.535 -2.683 1.00 0.00 H new ATOM 123 N ALA A 129 7.752 9.127 -0.951 1.00 0.00 N ATOM 124 CA ALA A 129 6.559 8.497 -0.317 1.00 0.00 C ATOM 125 C ALA A 129 5.477 9.552 -0.074 1.00 0.00 C ATOM 126 O ALA A 129 4.303 9.300 -0.251 1.00 0.00 O ATOM 127 CB ALA A 129 7.069 7.935 1.010 1.00 0.00 C ATOM 0 H ALA A 129 8.623 9.029 -0.430 1.00 0.00 H new ATOM 0 HA ALA A 129 6.115 7.723 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.248 7.453 1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.855 7.205 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.468 8.746 1.619 1.00 0.00 H new ATOM 133 N GLU A 130 5.863 10.732 0.329 1.00 0.00 N ATOM 134 CA GLU A 130 4.854 11.803 0.583 1.00 0.00 C ATOM 135 C GLU A 130 4.359 12.390 -0.742 1.00 0.00 C ATOM 136 O GLU A 130 3.173 12.486 -0.984 1.00 0.00 O ATOM 137 CB GLU A 130 5.599 12.863 1.394 1.00 0.00 C ATOM 138 CG GLU A 130 5.835 12.348 2.815 1.00 0.00 C ATOM 139 CD GLU A 130 7.083 13.012 3.400 1.00 0.00 C ATOM 140 OE1 GLU A 130 7.906 13.469 2.624 1.00 0.00 O ATOM 141 OE2 GLU A 130 7.196 13.051 4.614 1.00 0.00 O ATOM 0 H GLU A 130 6.833 11.002 0.494 1.00 0.00 H new ATOM 0 HA GLU A 130 3.977 11.428 1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.551 13.097 0.918 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.021 13.787 1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.969 12.565 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.958 11.265 2.805 1.00 0.00 H new ATOM 148 N SER A 131 5.261 12.782 -1.600 1.00 0.00 N ATOM 149 CA SER A 131 4.844 13.363 -2.909 1.00 0.00 C ATOM 150 C SER A 131 3.960 12.374 -3.675 1.00 0.00 C ATOM 151 O SER A 131 3.223 12.745 -4.566 1.00 0.00 O ATOM 152 CB SER A 131 6.150 13.607 -3.665 1.00 0.00 C ATOM 153 OG SER A 131 6.635 14.907 -3.366 1.00 0.00 O ATOM 0 H SER A 131 6.269 12.725 -1.452 1.00 0.00 H new ATOM 0 HA SER A 131 4.263 14.277 -2.787 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.890 12.858 -3.384 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.986 13.507 -4.738 1.00 0.00 H new ATOM 0 HG SER A 131 7.473 15.063 -3.849 1.00 0.00 H new ATOM 159 N LEU A 132 4.032 11.115 -3.337 1.00 0.00 N ATOM 160 CA LEU A 132 3.200 10.102 -4.048 1.00 0.00 C ATOM 161 C LEU A 132 1.762 10.127 -3.520 1.00 0.00 C ATOM 162 O LEU A 132 0.813 10.156 -4.278 1.00 0.00 O ATOM 163 CB LEU A 132 3.863 8.760 -3.738 1.00 0.00 C ATOM 164 CG LEU A 132 3.366 7.706 -4.729 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.271 7.697 -5.963 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.397 6.328 -4.064 1.00 0.00 C ATOM 0 H LEU A 132 4.631 10.744 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 132 3.144 10.293 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.947 8.854 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.630 8.454 -2.718 1.00 0.00 H new ATOM 0 HG LEU A 132 2.345 7.943 -5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.916 6.946 -6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.250 8.678 -6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.292 7.460 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.043 5.576 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.418 6.092 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.752 6.334 -3.185 1.00 0.00 H new ATOM 178 N VAL A 133 1.592 10.113 -2.225 1.00 0.00 N ATOM 179 CA VAL A 133 0.213 10.134 -1.655 1.00 0.00 C ATOM 180 C VAL A 133 -0.527 11.398 -2.097 1.00 0.00 C ATOM 181 O VAL A 133 -1.730 11.400 -2.261 1.00 0.00 O ATOM 182 CB VAL A 133 0.411 10.136 -0.139 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.950 10.209 0.554 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.129 8.853 0.283 1.00 0.00 C ATOM 0 H VAL A 133 2.346 10.088 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.382 9.284 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 133 1.011 11.000 0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.808 10.210 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.462 11.123 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.551 9.346 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.270 8.854 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.529 7.989 -0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.100 8.800 -0.210 1.00 0.00 H new ATOM 194 N GLU A 134 0.185 12.475 -2.293 1.00 0.00 N ATOM 195 CA GLU A 134 -0.467 13.735 -2.720 1.00 0.00 C ATOM 196 C GLU A 134 -0.604 13.751 -4.250 1.00 0.00 C ATOM 197 O GLU A 134 -1.450 14.429 -4.800 1.00 0.00 O ATOM 198 CB GLU A 134 0.487 14.826 -2.214 1.00 0.00 C ATOM 199 CG GLU A 134 0.229 16.144 -2.939 1.00 0.00 C ATOM 200 CD GLU A 134 0.710 17.311 -2.075 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.651 17.118 -1.323 1.00 0.00 O ATOM 202 OE2 GLU A 134 0.129 18.379 -2.180 1.00 0.00 O ATOM 0 H GLU A 134 1.196 12.531 -2.173 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.475 13.869 -2.328 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.355 14.963 -1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.520 14.515 -2.371 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.748 16.151 -3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.835 16.251 -3.152 1.00 0.00 H new ATOM 209 N SER A 135 0.219 13.009 -4.939 1.00 0.00 N ATOM 210 CA SER A 135 0.132 12.984 -6.427 1.00 0.00 C ATOM 211 C SER A 135 -1.278 12.584 -6.865 1.00 0.00 C ATOM 212 O SER A 135 -1.984 13.348 -7.493 1.00 0.00 O ATOM 213 CB SER A 135 1.150 11.933 -6.868 1.00 0.00 C ATOM 214 OG SER A 135 1.986 12.478 -7.877 1.00 0.00 O ATOM 0 H SER A 135 0.947 12.419 -4.537 1.00 0.00 H new ATOM 0 HA SER A 135 0.338 13.959 -6.869 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.751 11.613 -6.016 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.636 11.049 -7.245 1.00 0.00 H new ATOM 0 HG SER A 135 2.640 11.805 -8.159 1.00 0.00 H new ATOM 220 N SER A 136 -1.694 11.390 -6.541 1.00 0.00 N ATOM 221 CA SER A 136 -3.059 10.943 -6.940 1.00 0.00 C ATOM 222 C SER A 136 -3.922 10.701 -5.698 1.00 0.00 C ATOM 223 O SER A 136 -3.500 10.931 -4.582 1.00 0.00 O ATOM 224 CB SER A 136 -2.841 9.636 -7.702 1.00 0.00 C ATOM 225 OG SER A 136 -1.996 8.781 -6.947 1.00 0.00 O ATOM 0 H SER A 136 -1.148 10.705 -6.018 1.00 0.00 H new ATOM 0 HA SER A 136 -3.576 11.688 -7.546 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.798 9.147 -7.888 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.393 9.840 -8.675 1.00 0.00 H new ATOM 0 HG SER A 136 -2.531 8.066 -6.543 1.00 0.00 H new ATOM 231 N GLU A 137 -5.128 10.239 -5.885 1.00 0.00 N ATOM 232 CA GLU A 137 -6.019 9.982 -4.717 1.00 0.00 C ATOM 233 C GLU A 137 -5.606 8.688 -4.010 1.00 0.00 C ATOM 234 O GLU A 137 -5.686 8.576 -2.803 1.00 0.00 O ATOM 235 CB GLU A 137 -7.420 9.844 -5.313 1.00 0.00 C ATOM 236 CG GLU A 137 -8.226 11.112 -5.023 1.00 0.00 C ATOM 237 CD GLU A 137 -8.855 11.623 -6.321 1.00 0.00 C ATOM 238 OE1 GLU A 137 -9.860 11.064 -6.730 1.00 0.00 O ATOM 239 OE2 GLU A 137 -8.320 12.564 -6.885 1.00 0.00 O ATOM 0 H GLU A 137 -5.535 10.028 -6.796 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.968 10.778 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.354 9.680 -6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.923 8.975 -4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.003 10.902 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.579 11.877 -4.594 1.00 0.00 H new ATOM 246 N VAL A 138 -5.168 7.709 -4.753 1.00 0.00 N ATOM 247 CA VAL A 138 -4.751 6.423 -4.123 1.00 0.00 C ATOM 248 C VAL A 138 -3.285 6.123 -4.450 1.00 0.00 C ATOM 249 O VAL A 138 -2.783 6.494 -5.492 1.00 0.00 O ATOM 250 CB VAL A 138 -5.668 5.364 -4.739 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.257 3.978 -4.238 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.115 5.644 -4.332 1.00 0.00 C ATOM 0 H VAL A 138 -5.081 7.743 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.833 6.450 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.582 5.398 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.910 3.224 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.226 3.777 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.342 3.944 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.769 4.890 -4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.200 5.611 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.409 6.631 -4.689 1.00 0.00 H new ATOM 262 N ALA A 139 -2.596 5.454 -3.565 1.00 0.00 N ATOM 263 CA ALA A 139 -1.162 5.131 -3.821 1.00 0.00 C ATOM 264 C ALA A 139 -0.618 4.247 -2.696 1.00 0.00 C ATOM 265 O ALA A 139 -0.786 4.541 -1.529 1.00 0.00 O ATOM 266 CB ALA A 139 -0.449 6.483 -3.836 1.00 0.00 C ATOM 0 H ALA A 139 -2.964 5.117 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.017 4.586 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.615 6.331 -4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.868 7.107 -4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.585 6.977 -2.874 1.00 0.00 H new ATOM 272 N VAL A 140 0.026 3.163 -3.033 1.00 0.00 N ATOM 273 CA VAL A 140 0.568 2.262 -1.983 1.00 0.00 C ATOM 274 C VAL A 140 2.090 2.156 -2.107 1.00 0.00 C ATOM 275 O VAL A 140 2.641 2.224 -3.189 1.00 0.00 O ATOM 276 CB VAL A 140 -0.087 0.914 -2.269 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.310 0.446 -3.670 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.389 -0.104 -1.241 1.00 0.00 C ATOM 0 H VAL A 140 0.199 2.864 -3.993 1.00 0.00 H new ATOM 0 HA VAL A 140 0.361 2.620 -0.975 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.171 1.012 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.156 -0.517 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.024 1.177 -4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.394 0.344 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.077 -1.069 -1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.473 -0.204 -1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.112 0.232 -0.242 1.00 0.00 H new ATOM 288 N ILE A 141 2.771 1.984 -1.009 1.00 0.00 N ATOM 289 CA ILE A 141 4.257 1.865 -1.059 1.00 0.00 C ATOM 290 C ILE A 141 4.718 0.704 -0.174 1.00 0.00 C ATOM 291 O ILE A 141 4.576 0.736 1.032 1.00 0.00 O ATOM 292 CB ILE A 141 4.784 3.193 -0.513 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.340 4.338 -1.427 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.313 3.151 -0.459 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.531 5.352 -0.616 1.00 0.00 C ATOM 0 H ILE A 141 2.363 1.920 -0.076 1.00 0.00 H new ATOM 0 HA ILE A 141 4.622 1.668 -2.067 1.00 0.00 H new ATOM 0 HB ILE A 141 4.387 3.354 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.210 4.822 -1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.738 3.950 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.689 4.097 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.632 2.338 0.193 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.708 2.988 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.214 6.168 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.653 4.863 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.148 5.749 0.190 1.00 0.00 H new ATOM 307 N GLY A 142 5.265 -0.324 -0.761 1.00 0.00 N ATOM 308 CA GLY A 142 5.729 -1.484 0.052 1.00 0.00 C ATOM 309 C GLY A 142 7.101 -1.173 0.653 1.00 0.00 C ATOM 310 O GLY A 142 8.020 -0.788 -0.041 1.00 0.00 O ATOM 0 H GLY A 142 5.411 -0.412 -1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.012 -1.695 0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.787 -2.377 -0.570 1.00 0.00 H new ATOM 314 N PHE A 143 7.248 -1.340 1.940 1.00 0.00 N ATOM 315 CA PHE A 143 8.555 -1.058 2.585 1.00 0.00 C ATOM 316 C PHE A 143 9.369 -2.348 2.698 1.00 0.00 C ATOM 317 O PHE A 143 9.466 -2.941 3.753 1.00 0.00 O ATOM 318 CB PHE A 143 8.186 -0.533 3.969 1.00 0.00 C ATOM 319 CG PHE A 143 7.545 0.828 3.839 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.254 0.945 3.311 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.241 1.972 4.248 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.658 2.205 3.190 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.645 3.234 4.128 1.00 0.00 C ATOM 324 CZ PHE A 143 6.353 3.350 3.599 1.00 0.00 C ATOM 0 H PHE A 143 6.514 -1.661 2.571 1.00 0.00 H new ATOM 0 HA PHE A 143 9.162 -0.349 2.023 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.501 -1.224 4.460 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.077 -0.469 4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.718 0.062 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.237 1.881 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.662 2.295 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.181 4.117 4.443 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.893 4.323 3.507 1.00 0.00 H new ATOM 334 N PHE A 144 9.946 -2.795 1.616 1.00 0.00 N ATOM 335 CA PHE A 144 10.740 -4.054 1.666 1.00 0.00 C ATOM 336 C PHE A 144 12.229 -3.755 1.836 1.00 0.00 C ATOM 337 O PHE A 144 12.768 -2.853 1.227 1.00 0.00 O ATOM 338 CB PHE A 144 10.486 -4.731 0.323 1.00 0.00 C ATOM 339 CG PHE A 144 9.290 -5.640 0.444 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.384 -6.819 1.193 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.089 -5.306 -0.192 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.274 -7.664 1.307 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.979 -6.151 -0.078 1.00 0.00 C ATOM 344 CZ PHE A 144 7.071 -7.331 0.671 1.00 0.00 C ATOM 0 H PHE A 144 9.902 -2.344 0.702 1.00 0.00 H new ATOM 0 HA PHE A 144 10.451 -4.681 2.509 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.311 -3.981 -0.448 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.363 -5.303 0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.312 -7.076 1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.019 -4.397 -0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.345 -8.573 1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.052 -5.893 -0.568 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.215 -7.984 0.758 1.00 0.00 H new ATOM 354 N LYS A 145 12.900 -4.522 2.650 1.00 0.00 N ATOM 355 CA LYS A 145 14.363 -4.298 2.847 1.00 0.00 C ATOM 356 C LYS A 145 15.145 -5.033 1.758 1.00 0.00 C ATOM 357 O LYS A 145 16.237 -4.648 1.389 1.00 0.00 O ATOM 358 CB LYS A 145 14.704 -4.861 4.234 1.00 0.00 C ATOM 359 CG LYS A 145 14.167 -6.288 4.386 1.00 0.00 C ATOM 360 CD LYS A 145 15.305 -7.219 4.812 1.00 0.00 C ATOM 361 CE LYS A 145 15.707 -6.902 6.254 1.00 0.00 C ATOM 362 NZ LYS A 145 15.318 -8.112 7.033 1.00 0.00 N ATOM 0 H LYS A 145 12.502 -5.292 3.187 1.00 0.00 H new ATOM 0 HA LYS A 145 14.624 -3.242 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.784 -4.856 4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.276 -4.222 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.368 -6.310 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.738 -6.629 3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 145 14.989 -8.259 4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.160 -7.093 4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.777 -6.708 6.333 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.194 -6.013 6.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 15.561 -7.973 8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 14.294 -8.268 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 15.827 -8.941 6.665 1.00 0.00 H new ATOM 376 N ASP A 146 14.582 -6.085 1.236 1.00 0.00 N ATOM 377 CA ASP A 146 15.267 -6.855 0.160 1.00 0.00 C ATOM 378 C ASP A 146 14.250 -7.241 -0.920 1.00 0.00 C ATOM 379 O ASP A 146 13.780 -8.360 -0.972 1.00 0.00 O ATOM 380 CB ASP A 146 15.819 -8.104 0.849 1.00 0.00 C ATOM 381 CG ASP A 146 16.828 -8.792 -0.073 1.00 0.00 C ATOM 382 OD1 ASP A 146 17.887 -8.225 -0.287 1.00 0.00 O ATOM 383 OD2 ASP A 146 16.525 -9.873 -0.549 1.00 0.00 O ATOM 0 H ASP A 146 13.669 -6.448 1.510 1.00 0.00 H new ATOM 0 HA ASP A 146 16.058 -6.283 -0.325 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.297 -7.832 1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.006 -8.788 1.091 1.00 0.00 H new ATOM 388 N VAL A 147 13.902 -6.317 -1.776 1.00 0.00 N ATOM 389 CA VAL A 147 12.908 -6.621 -2.848 1.00 0.00 C ATOM 390 C VAL A 147 13.293 -7.901 -3.597 1.00 0.00 C ATOM 391 O VAL A 147 12.460 -8.559 -4.186 1.00 0.00 O ATOM 392 CB VAL A 147 12.960 -5.417 -3.788 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.491 -4.167 -3.042 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.396 -5.212 -4.276 1.00 0.00 C ATOM 0 H VAL A 147 14.264 -5.363 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 147 11.909 -6.785 -2.443 1.00 0.00 H new ATOM 0 HB VAL A 147 12.308 -5.595 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.528 -3.308 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.468 -4.313 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.142 -3.988 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.433 -4.353 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.049 -5.034 -3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.730 -6.103 -4.808 1.00 0.00 H new ATOM 404 N GLU A 148 14.548 -8.257 -3.580 1.00 0.00 N ATOM 405 CA GLU A 148 14.979 -9.492 -4.295 1.00 0.00 C ATOM 406 C GLU A 148 14.778 -10.733 -3.414 1.00 0.00 C ATOM 407 O GLU A 148 15.241 -11.809 -3.735 1.00 0.00 O ATOM 408 CB GLU A 148 16.464 -9.277 -4.585 1.00 0.00 C ATOM 409 CG GLU A 148 16.617 -8.447 -5.861 1.00 0.00 C ATOM 410 CD GLU A 148 17.771 -9.004 -6.697 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.645 -9.630 -6.121 1.00 0.00 O ATOM 412 OE2 GLU A 148 17.761 -8.796 -7.899 1.00 0.00 O ATOM 0 H GLU A 148 15.292 -7.748 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 148 14.399 -9.661 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.939 -8.767 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.966 -10.238 -4.700 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.692 -8.472 -6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.807 -7.404 -5.608 1.00 0.00 H new ATOM 419 N SER A 149 14.094 -10.598 -2.308 1.00 0.00 N ATOM 420 CA SER A 149 13.872 -11.777 -1.424 1.00 0.00 C ATOM 421 C SER A 149 12.607 -12.528 -1.852 1.00 0.00 C ATOM 422 O SER A 149 12.122 -12.368 -2.954 1.00 0.00 O ATOM 423 CB SER A 149 13.702 -11.196 -0.020 1.00 0.00 C ATOM 424 OG SER A 149 12.359 -10.772 0.159 1.00 0.00 O ATOM 0 H SER A 149 13.681 -9.725 -1.981 1.00 0.00 H new ATOM 0 HA SER A 149 14.696 -12.489 -1.472 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.961 -11.945 0.729 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.382 -10.356 0.122 1.00 0.00 H new ATOM 0 HG SER A 149 12.274 -9.834 -0.111 1.00 0.00 H new ATOM 430 N ASP A 150 12.070 -13.345 -0.988 1.00 0.00 N ATOM 431 CA ASP A 150 10.838 -14.105 -1.348 1.00 0.00 C ATOM 432 C ASP A 150 9.589 -13.306 -0.966 1.00 0.00 C ATOM 433 O ASP A 150 8.632 -13.236 -1.714 1.00 0.00 O ATOM 434 CB ASP A 150 10.918 -15.398 -0.536 1.00 0.00 C ATOM 435 CG ASP A 150 10.994 -16.594 -1.488 1.00 0.00 C ATOM 436 OD1 ASP A 150 10.013 -16.849 -2.166 1.00 0.00 O ATOM 437 OD2 ASP A 150 12.033 -17.234 -1.523 1.00 0.00 O ATOM 0 H ASP A 150 12.430 -13.520 -0.050 1.00 0.00 H new ATOM 0 HA ASP A 150 10.773 -14.299 -2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.794 -15.379 0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.045 -15.489 0.110 1.00 0.00 H new ATOM 442 N SER A 151 9.587 -12.703 0.191 1.00 0.00 N ATOM 443 CA SER A 151 8.398 -11.911 0.618 1.00 0.00 C ATOM 444 C SER A 151 8.121 -10.785 -0.382 1.00 0.00 C ATOM 445 O SER A 151 6.997 -10.358 -0.555 1.00 0.00 O ATOM 446 CB SER A 151 8.775 -11.334 1.984 1.00 0.00 C ATOM 447 OG SER A 151 9.438 -12.329 2.751 1.00 0.00 O ATOM 0 H SER A 151 10.357 -12.724 0.859 1.00 0.00 H new ATOM 0 HA SER A 151 7.495 -12.519 0.667 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.422 -10.466 1.858 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.881 -10.993 2.506 1.00 0.00 H new ATOM 0 HG SER A 151 9.681 -11.960 3.626 1.00 0.00 H new ATOM 453 N ALA A 152 9.139 -10.302 -1.041 1.00 0.00 N ATOM 454 CA ALA A 152 8.934 -9.204 -2.030 1.00 0.00 C ATOM 455 C ALA A 152 8.383 -9.770 -3.340 1.00 0.00 C ATOM 456 O ALA A 152 7.637 -9.119 -4.044 1.00 0.00 O ATOM 457 CB ALA A 152 10.322 -8.604 -2.247 1.00 0.00 C ATOM 0 H ALA A 152 10.103 -10.619 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 152 8.219 -8.460 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.257 -7.786 -2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.707 -8.226 -1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.994 -9.371 -2.631 1.00 0.00 H new ATOM 463 N LYS A 153 8.740 -10.981 -3.671 1.00 0.00 N ATOM 464 CA LYS A 153 8.238 -11.587 -4.923 1.00 0.00 C ATOM 465 C LYS A 153 6.708 -11.634 -4.904 1.00 0.00 C ATOM 466 O LYS A 153 6.063 -11.646 -5.933 1.00 0.00 O ATOM 467 CB LYS A 153 8.829 -12.990 -4.906 1.00 0.00 C ATOM 468 CG LYS A 153 10.191 -12.982 -5.602 1.00 0.00 C ATOM 469 CD LYS A 153 10.026 -12.537 -7.056 1.00 0.00 C ATOM 470 CE LYS A 153 11.220 -13.031 -7.874 1.00 0.00 C ATOM 471 NZ LYS A 153 11.331 -12.070 -9.007 1.00 0.00 N ATOM 0 H LYS A 153 9.361 -11.574 -3.121 1.00 0.00 H new ATOM 0 HA LYS A 153 8.517 -11.030 -5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.937 -13.338 -3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.156 -13.685 -5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.872 -12.309 -5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.635 -13.977 -5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.099 -12.936 -7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.958 -11.451 -7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.131 -13.044 -7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.060 -14.048 -8.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.129 -12.342 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.452 -12.085 -9.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.490 -11.112 -8.635 1.00 0.00 H new ATOM 485 N GLN A 154 6.126 -11.658 -3.737 1.00 0.00 N ATOM 486 CA GLN A 154 4.644 -11.698 -3.639 1.00 0.00 C ATOM 487 C GLN A 154 4.058 -10.321 -3.956 1.00 0.00 C ATOM 488 O GLN A 154 3.114 -10.194 -4.711 1.00 0.00 O ATOM 489 CB GLN A 154 4.372 -12.079 -2.186 1.00 0.00 C ATOM 490 CG GLN A 154 4.968 -13.460 -1.901 1.00 0.00 C ATOM 491 CD GLN A 154 3.852 -14.424 -1.495 1.00 0.00 C ATOM 492 OE1 GLN A 154 3.681 -14.715 -0.328 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.079 -14.933 -2.415 1.00 0.00 N ATOM 0 H GLN A 154 6.618 -11.652 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 154 4.193 -12.399 -4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.808 -11.338 -1.517 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.299 -12.088 -1.996 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.483 -13.835 -2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.710 -13.390 -1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.223 -14.688 -3.395 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.331 -15.575 -2.154 1.00 0.00 H new ATOM 502 N PHE A 155 4.615 -9.285 -3.386 1.00 0.00 N ATOM 503 CA PHE A 155 4.101 -7.911 -3.652 1.00 0.00 C ATOM 504 C PHE A 155 3.966 -7.672 -5.158 1.00 0.00 C ATOM 505 O PHE A 155 2.906 -7.345 -5.653 1.00 0.00 O ATOM 506 CB PHE A 155 5.160 -6.982 -3.060 1.00 0.00 C ATOM 507 CG PHE A 155 4.513 -5.685 -2.649 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.643 -5.657 -1.556 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.784 -4.512 -3.361 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.040 -4.453 -1.171 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.184 -3.307 -2.978 1.00 0.00 C ATOM 512 CZ PHE A 155 3.312 -3.277 -1.881 1.00 0.00 C ATOM 0 H PHE A 155 5.407 -9.333 -2.745 1.00 0.00 H new ATOM 0 HA PHE A 155 3.115 -7.747 -3.218 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.634 -7.454 -2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 155 5.945 -6.794 -3.792 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.435 -6.564 -1.008 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.456 -4.536 -4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.366 -4.432 -0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.393 -2.401 -3.527 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.850 -2.347 -1.583 1.00 0.00 H new ATOM 522 N LEU A 156 5.035 -7.836 -5.887 1.00 0.00 N ATOM 523 CA LEU A 156 4.983 -7.624 -7.360 1.00 0.00 C ATOM 524 C LEU A 156 3.801 -8.380 -7.971 1.00 0.00 C ATOM 525 O LEU A 156 2.993 -7.820 -8.685 1.00 0.00 O ATOM 526 CB LEU A 156 6.304 -8.199 -7.868 1.00 0.00 C ATOM 527 CG LEU A 156 7.460 -7.313 -7.400 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.781 -7.874 -7.934 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.256 -5.895 -7.930 1.00 0.00 C ATOM 0 H LEU A 156 5.948 -8.109 -5.523 1.00 0.00 H new ATOM 0 HA LEU A 156 4.851 -6.575 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.437 -9.215 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.293 -8.256 -8.956 1.00 0.00 H new ATOM 0 HG LEU A 156 7.489 -7.294 -6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.605 -7.243 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.924 -8.887 -7.558 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.755 -7.892 -9.024 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.078 -5.261 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.229 -5.914 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.315 -5.497 -7.551 1.00 0.00 H new ATOM 541 N GLN A 157 3.696 -9.647 -7.691 1.00 0.00 N ATOM 542 CA GLN A 157 2.567 -10.447 -8.249 1.00 0.00 C ATOM 543 C GLN A 157 1.230 -9.758 -7.957 1.00 0.00 C ATOM 544 O GLN A 157 0.387 -9.625 -8.822 1.00 0.00 O ATOM 545 CB GLN A 157 2.642 -11.794 -7.530 1.00 0.00 C ATOM 546 CG GLN A 157 3.995 -12.449 -7.814 1.00 0.00 C ATOM 547 CD GLN A 157 3.795 -13.656 -8.732 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.952 -13.554 -9.932 1.00 0.00 O ATOM 549 NE2 GLN A 157 3.452 -14.804 -8.214 1.00 0.00 N ATOM 0 H GLN A 157 4.344 -10.167 -7.099 1.00 0.00 H new ATOM 0 HA GLN A 157 2.637 -10.557 -9.331 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.512 -11.653 -6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.834 -12.443 -7.866 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.668 -11.730 -8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.462 -12.762 -6.880 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.320 -14.890 -7.206 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.316 -15.615 -8.817 1.00 0.00 H new ATOM 558 N ALA A 158 1.031 -9.320 -6.744 1.00 0.00 N ATOM 559 CA ALA A 158 -0.250 -8.641 -6.398 1.00 0.00 C ATOM 560 C ALA A 158 -0.320 -7.266 -7.070 1.00 0.00 C ATOM 561 O ALA A 158 -1.356 -6.851 -7.550 1.00 0.00 O ATOM 562 CB ALA A 158 -0.221 -8.493 -4.877 1.00 0.00 C ATOM 0 H ALA A 158 1.699 -9.403 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.120 -9.204 -6.737 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.133 -8.000 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -0.151 -9.479 -4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.642 -7.895 -4.586 1.00 0.00 H new ATOM 568 N ALA A 159 0.774 -6.555 -7.106 1.00 0.00 N ATOM 569 CA ALA A 159 0.766 -5.208 -7.745 1.00 0.00 C ATOM 570 C ALA A 159 0.469 -5.332 -9.242 1.00 0.00 C ATOM 571 O ALA A 159 -0.065 -4.429 -9.856 1.00 0.00 O ATOM 572 CB ALA A 159 2.173 -4.654 -7.523 1.00 0.00 C ATOM 0 H ALA A 159 1.672 -6.848 -6.721 1.00 0.00 H new ATOM 0 HA ALA A 159 0.000 -4.557 -7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.247 -3.661 -7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.374 -4.590 -6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.902 -5.316 -7.990 1.00 0.00 H new ATOM 578 N GLU A 160 0.809 -6.443 -9.834 1.00 0.00 N ATOM 579 CA GLU A 160 0.544 -6.625 -11.285 1.00 0.00 C ATOM 580 C GLU A 160 -0.956 -6.527 -11.569 1.00 0.00 C ATOM 581 O GLU A 160 -1.383 -5.840 -12.476 1.00 0.00 O ATOM 582 CB GLU A 160 1.063 -8.028 -11.595 1.00 0.00 C ATOM 583 CG GLU A 160 2.529 -7.945 -12.024 1.00 0.00 C ATOM 584 CD GLU A 160 2.991 -9.314 -12.527 1.00 0.00 C ATOM 585 OE1 GLU A 160 2.166 -10.034 -13.064 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.161 -9.619 -12.365 1.00 0.00 O ATOM 0 H GLU A 160 1.260 -7.233 -9.373 1.00 0.00 H new ATOM 0 HA GLU A 160 1.026 -5.863 -11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.965 -8.666 -10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.466 -8.482 -12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.648 -7.198 -12.809 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.147 -7.626 -11.185 1.00 0.00 H new ATOM 593 N ALA A 161 -1.762 -7.208 -10.800 1.00 0.00 N ATOM 594 CA ALA A 161 -3.235 -7.151 -11.028 1.00 0.00 C ATOM 595 C ALA A 161 -3.712 -5.696 -11.066 1.00 0.00 C ATOM 596 O ALA A 161 -4.607 -5.345 -11.809 1.00 0.00 O ATOM 597 CB ALA A 161 -3.850 -7.886 -9.837 1.00 0.00 C ATOM 0 H ALA A 161 -1.465 -7.801 -10.025 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.522 -7.602 -11.978 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.936 -7.887 -9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -3.486 -8.913 -9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -3.567 -7.382 -8.913 1.00 0.00 H new ATOM 603 N ILE A 162 -3.122 -4.846 -10.270 1.00 0.00 N ATOM 604 CA ILE A 162 -3.541 -3.415 -10.263 1.00 0.00 C ATOM 605 C ILE A 162 -2.721 -2.626 -11.292 1.00 0.00 C ATOM 606 O ILE A 162 -1.531 -2.437 -11.141 1.00 0.00 O ATOM 607 CB ILE A 162 -3.254 -2.929 -8.835 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.282 -3.543 -7.876 1.00 0.00 C ATOM 609 CG2 ILE A 162 -3.339 -1.400 -8.763 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.684 -3.022 -8.212 1.00 0.00 C ATOM 0 H ILE A 162 -2.368 -5.081 -9.624 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.589 -3.280 -10.529 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.248 -3.238 -8.551 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.260 -4.630 -7.953 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.028 -3.291 -6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.133 -1.072 -7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.606 -0.963 -9.440 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.339 -1.077 -9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.409 -3.462 -7.527 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.702 -1.937 -8.112 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.939 -3.297 -9.236 1.00 0.00 H new ATOM 622 N ASP A 163 -3.354 -2.163 -12.336 1.00 0.00 N ATOM 623 CA ASP A 163 -2.615 -1.384 -13.370 1.00 0.00 C ATOM 624 C ASP A 163 -3.104 0.069 -13.397 1.00 0.00 C ATOM 625 O ASP A 163 -2.824 0.808 -14.319 1.00 0.00 O ATOM 626 CB ASP A 163 -2.937 -2.081 -14.692 1.00 0.00 C ATOM 627 CG ASP A 163 -4.447 -2.047 -14.930 1.00 0.00 C ATOM 628 OD1 ASP A 163 -5.162 -2.671 -14.164 1.00 0.00 O ATOM 629 OD2 ASP A 163 -4.864 -1.397 -15.875 1.00 0.00 O ATOM 0 H ASP A 163 -4.350 -2.290 -12.517 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.543 -1.352 -13.173 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.417 -1.586 -15.513 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.585 -3.112 -14.667 1.00 0.00 H new ATOM 634 N ASP A 164 -3.834 0.486 -12.395 1.00 0.00 N ATOM 635 CA ASP A 164 -4.335 1.889 -12.375 1.00 0.00 C ATOM 636 C ASP A 164 -3.898 2.593 -11.086 1.00 0.00 C ATOM 637 O ASP A 164 -4.440 3.616 -10.716 1.00 0.00 O ATOM 638 CB ASP A 164 -5.857 1.764 -12.424 1.00 0.00 C ATOM 639 CG ASP A 164 -6.338 0.934 -11.232 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.131 -0.269 -11.251 1.00 0.00 O ATOM 641 OD2 ASP A 164 -6.906 1.514 -10.322 1.00 0.00 O ATOM 0 H ASP A 164 -4.103 -0.084 -11.593 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.944 2.477 -13.205 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.315 2.753 -12.401 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.164 1.292 -13.357 1.00 0.00 H new ATOM 646 N ILE A 165 -2.924 2.059 -10.401 1.00 0.00 N ATOM 647 CA ILE A 165 -2.461 2.708 -9.139 1.00 0.00 C ATOM 648 C ILE A 165 -0.940 2.905 -9.176 1.00 0.00 C ATOM 649 O ILE A 165 -0.221 2.053 -9.659 1.00 0.00 O ATOM 650 CB ILE A 165 -2.842 1.739 -8.018 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.327 1.385 -8.120 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.574 2.398 -6.664 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.164 2.660 -8.009 1.00 0.00 C ATOM 0 H ILE A 165 -2.430 1.205 -10.658 1.00 0.00 H new ATOM 0 HA ILE A 165 -2.913 3.690 -8.996 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.246 0.831 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.529 0.886 -9.068 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.601 0.687 -7.328 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.845 1.709 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.516 2.649 -6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.170 3.307 -6.577 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.222 2.408 -8.082 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.970 3.140 -7.050 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.897 3.342 -8.816 1.00 0.00 H new ATOM 665 N PRO A 166 -0.492 4.027 -8.666 1.00 0.00 N ATOM 666 CA PRO A 166 0.960 4.319 -8.650 1.00 0.00 C ATOM 667 C PRO A 166 1.658 3.497 -7.563 1.00 0.00 C ATOM 668 O PRO A 166 2.046 4.012 -6.534 1.00 0.00 O ATOM 669 CB PRO A 166 1.025 5.808 -8.328 1.00 0.00 C ATOM 670 CG PRO A 166 -0.246 6.105 -7.595 1.00 0.00 C ATOM 671 CD PRO A 166 -1.280 5.115 -8.065 1.00 0.00 C ATOM 0 HA PRO A 166 1.456 4.069 -9.588 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.896 6.041 -7.716 1.00 0.00 H new ATOM 0 HB3 PRO A 166 1.105 6.405 -9.237 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.097 6.022 -6.519 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.574 7.125 -7.793 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -1.891 4.754 -7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -1.959 5.563 -8.791 1.00 0.00 H new ATOM 679 N PHE A 167 1.820 2.221 -7.784 1.00 0.00 N ATOM 680 CA PHE A 167 2.493 1.368 -6.761 1.00 0.00 C ATOM 681 C PHE A 167 3.962 1.774 -6.622 1.00 0.00 C ATOM 682 O PHE A 167 4.665 1.936 -7.600 1.00 0.00 O ATOM 683 CB PHE A 167 2.378 -0.060 -7.295 1.00 0.00 C ATOM 684 CG PHE A 167 1.178 -0.734 -6.675 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.068 -0.095 -6.685 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.311 -1.999 -6.090 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.181 -0.720 -6.111 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.197 -2.624 -5.516 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.047 -1.986 -5.525 1.00 0.00 C ATOM 0 H PHE A 167 1.517 1.732 -8.626 1.00 0.00 H new ATOM 0 HA PHE A 167 2.040 1.469 -5.775 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.281 -0.047 -8.381 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.284 -0.620 -7.063 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.170 0.881 -7.136 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.272 -2.492 -6.081 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.142 -0.227 -6.120 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.299 -3.600 -5.066 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.905 -2.469 -5.080 1.00 0.00 H new ATOM 699 N GLY A 168 4.432 1.940 -5.416 1.00 0.00 N ATOM 700 CA GLY A 168 5.857 2.339 -5.223 1.00 0.00 C ATOM 701 C GLY A 168 6.560 1.320 -4.323 1.00 0.00 C ATOM 702 O GLY A 168 5.939 0.657 -3.515 1.00 0.00 O ATOM 0 H GLY A 168 3.894 1.817 -4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.362 2.397 -6.187 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.910 3.331 -4.775 1.00 0.00 H new ATOM 706 N ILE A 169 7.853 1.193 -4.453 1.00 0.00 N ATOM 707 CA ILE A 169 8.600 0.220 -3.604 1.00 0.00 C ATOM 708 C ILE A 169 10.023 0.725 -3.344 1.00 0.00 C ATOM 709 O ILE A 169 10.676 1.248 -4.224 1.00 0.00 O ATOM 710 CB ILE A 169 8.630 -1.076 -4.416 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.357 -2.160 -3.619 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.366 -0.838 -5.735 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.088 -3.527 -4.252 1.00 0.00 C ATOM 0 H ILE A 169 8.425 1.722 -5.111 1.00 0.00 H new ATOM 0 HA ILE A 169 8.131 0.079 -2.630 1.00 0.00 H new ATOM 0 HB ILE A 169 7.609 -1.396 -4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.428 -1.959 -3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.017 -2.154 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.386 -1.762 -6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.850 -0.065 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.387 -0.516 -5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.606 -4.299 -3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.017 -3.727 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.449 -3.529 -5.280 1.00 0.00 H new ATOM 725 N THR A 170 10.507 0.569 -2.141 1.00 0.00 N ATOM 726 CA THR A 170 11.890 1.036 -1.824 1.00 0.00 C ATOM 727 C THR A 170 12.425 0.334 -0.588 1.00 0.00 C ATOM 728 O THR A 170 11.689 -0.146 0.252 1.00 0.00 O ATOM 729 CB THR A 170 11.781 2.537 -1.562 1.00 0.00 C ATOM 730 OG1 THR A 170 13.017 3.012 -1.045 1.00 0.00 O ATOM 731 CG2 THR A 170 10.669 2.815 -0.551 1.00 0.00 C ATOM 0 H THR A 170 10.006 0.139 -1.364 1.00 0.00 H new ATOM 0 HA THR A 170 12.574 0.816 -2.644 1.00 0.00 H new ATOM 0 HB THR A 170 11.548 3.048 -2.496 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.202 3.904 -1.406 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.600 3.888 -0.372 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.720 2.451 -0.945 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.893 2.304 0.386 1.00 0.00 H new ATOM 739 N SER A 171 13.712 0.295 -0.474 1.00 0.00 N ATOM 740 CA SER A 171 14.349 -0.346 0.702 1.00 0.00 C ATOM 741 C SER A 171 15.255 0.668 1.409 1.00 0.00 C ATOM 742 O SER A 171 15.915 0.354 2.380 1.00 0.00 O ATOM 743 CB SER A 171 15.174 -1.498 0.128 1.00 0.00 C ATOM 744 OG SER A 171 16.173 -1.878 1.062 1.00 0.00 O ATOM 0 H SER A 171 14.363 0.685 -1.155 1.00 0.00 H new ATOM 0 HA SER A 171 13.623 -0.698 1.434 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.527 -2.347 -0.094 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.636 -1.195 -0.812 1.00 0.00 H new ATOM 0 HG SER A 171 16.252 -2.855 1.078 1.00 0.00 H new ATOM 750 N ASN A 172 15.295 1.888 0.927 1.00 0.00 N ATOM 751 CA ASN A 172 16.164 2.911 1.580 1.00 0.00 C ATOM 752 C ASN A 172 15.791 3.059 3.057 1.00 0.00 C ATOM 753 O ASN A 172 14.657 3.335 3.394 1.00 0.00 O ATOM 754 CB ASN A 172 15.885 4.211 0.825 1.00 0.00 C ATOM 755 CG ASN A 172 16.852 5.296 1.305 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.958 5.004 1.712 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.478 6.546 1.272 1.00 0.00 N ATOM 0 H ASN A 172 14.768 2.215 0.117 1.00 0.00 H new ATOM 0 HA ASN A 172 17.219 2.637 1.545 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.001 4.054 -0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.855 4.527 0.991 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.115 7.277 1.588 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.549 6.791 0.930 1.00 0.00 H new ATOM 764 N SER A 173 16.736 2.879 3.941 1.00 0.00 N ATOM 765 CA SER A 173 16.434 3.008 5.400 1.00 0.00 C ATOM 766 C SER A 173 15.684 4.313 5.679 1.00 0.00 C ATOM 767 O SER A 173 14.847 4.382 6.557 1.00 0.00 O ATOM 768 CB SER A 173 17.800 3.018 6.087 1.00 0.00 C ATOM 769 OG SER A 173 18.467 4.237 5.798 1.00 0.00 O ATOM 0 H SER A 173 17.704 2.648 3.718 1.00 0.00 H new ATOM 0 HA SER A 173 15.800 2.198 5.761 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.678 2.905 7.164 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.398 2.174 5.743 1.00 0.00 H new ATOM 0 HG SER A 173 19.342 4.244 6.240 1.00 0.00 H new ATOM 775 N ASP A 174 15.970 5.347 4.935 1.00 0.00 N ATOM 776 CA ASP A 174 15.265 6.641 5.160 1.00 0.00 C ATOM 777 C ASP A 174 13.751 6.425 5.107 1.00 0.00 C ATOM 778 O ASP A 174 12.993 7.085 5.791 1.00 0.00 O ATOM 779 CB ASP A 174 15.720 7.546 4.015 1.00 0.00 C ATOM 780 CG ASP A 174 15.481 9.008 4.395 1.00 0.00 C ATOM 781 OD1 ASP A 174 14.473 9.279 5.027 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.311 9.833 4.050 1.00 0.00 O ATOM 0 H ASP A 174 16.659 5.352 4.183 1.00 0.00 H new ATOM 0 HA ASP A 174 15.493 7.076 6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.777 7.382 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.173 7.302 3.105 1.00 0.00 H new ATOM 787 N VAL A 175 13.306 5.499 4.302 1.00 0.00 N ATOM 788 CA VAL A 175 11.842 5.233 4.205 1.00 0.00 C ATOM 789 C VAL A 175 11.387 4.388 5.397 1.00 0.00 C ATOM 790 O VAL A 175 10.235 4.412 5.783 1.00 0.00 O ATOM 791 CB VAL A 175 11.664 4.461 2.897 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.172 4.232 2.641 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.261 5.267 1.742 1.00 0.00 C ATOM 0 H VAL A 175 13.893 4.915 3.707 1.00 0.00 H new ATOM 0 HA VAL A 175 11.250 6.148 4.217 1.00 0.00 H new ATOM 0 HB VAL A 175 12.174 3.500 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.043 3.682 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.746 3.658 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.664 5.193 2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.134 4.716 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.752 6.228 1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.323 5.432 1.924 1.00 0.00 H new ATOM 803 N PHE A 176 12.284 3.646 5.986 1.00 0.00 N ATOM 804 CA PHE A 176 11.905 2.806 7.158 1.00 0.00 C ATOM 805 C PHE A 176 12.013 3.627 8.443 1.00 0.00 C ATOM 806 O PHE A 176 11.142 3.596 9.288 1.00 0.00 O ATOM 807 CB PHE A 176 12.913 1.655 7.170 1.00 0.00 C ATOM 808 CG PHE A 176 12.633 0.722 6.017 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.843 1.150 4.701 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.161 -0.574 6.263 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.584 0.288 3.634 1.00 0.00 C ATOM 812 CE2 PHE A 176 11.901 -1.439 5.192 1.00 0.00 C ATOM 813 CZ PHE A 176 12.113 -1.007 3.877 1.00 0.00 C ATOM 0 H PHE A 176 13.263 3.585 5.707 1.00 0.00 H new ATOM 0 HA PHE A 176 10.879 2.443 7.093 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.928 2.046 7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.849 1.113 8.113 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.206 2.149 4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.998 -0.906 7.278 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.747 0.621 2.620 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.537 -2.438 5.380 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.913 -1.673 3.051 1.00 0.00 H new ATOM 823 N SER A 177 13.079 4.366 8.593 1.00 0.00 N ATOM 824 CA SER A 177 13.244 5.195 9.822 1.00 0.00 C ATOM 825 C SER A 177 12.260 6.374 9.820 1.00 0.00 C ATOM 826 O SER A 177 12.142 7.090 10.793 1.00 0.00 O ATOM 827 CB SER A 177 14.686 5.704 9.765 1.00 0.00 C ATOM 828 OG SER A 177 15.565 4.683 10.213 1.00 0.00 O ATOM 0 H SER A 177 13.842 4.432 7.919 1.00 0.00 H new ATOM 0 HA SER A 177 13.043 4.623 10.728 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.940 5.996 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.795 6.592 10.388 1.00 0.00 H new ATOM 0 HG SER A 177 16.489 5.007 10.175 1.00 0.00 H new ATOM 834 N LYS A 178 11.551 6.580 8.741 1.00 0.00 N ATOM 835 CA LYS A 178 10.580 7.707 8.694 1.00 0.00 C ATOM 836 C LYS A 178 9.226 7.240 9.235 1.00 0.00 C ATOM 837 O LYS A 178 8.615 7.892 10.056 1.00 0.00 O ATOM 838 CB LYS A 178 10.482 8.075 7.211 1.00 0.00 C ATOM 839 CG LYS A 178 9.362 9.094 7.001 1.00 0.00 C ATOM 840 CD LYS A 178 9.558 9.801 5.660 1.00 0.00 C ATOM 841 CE LYS A 178 8.391 10.760 5.411 1.00 0.00 C ATOM 842 NZ LYS A 178 8.603 11.878 6.375 1.00 0.00 N ATOM 0 H LYS A 178 11.604 6.016 7.893 1.00 0.00 H new ATOM 0 HA LYS A 178 10.887 8.560 9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.430 8.488 6.866 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.289 7.181 6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.393 8.595 7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.363 9.823 7.812 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.500 10.350 5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.617 9.068 4.856 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.388 11.120 4.382 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.433 10.269 5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.034 12.699 6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.314 11.575 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.609 12.141 6.386 1.00 0.00 H new ATOM 856 N TYR A 179 8.760 6.109 8.783 1.00 0.00 N ATOM 857 CA TYR A 179 7.455 5.592 9.270 1.00 0.00 C ATOM 858 C TYR A 179 7.659 4.704 10.504 1.00 0.00 C ATOM 859 O TYR A 179 6.759 4.010 10.933 1.00 0.00 O ATOM 860 CB TYR A 179 6.915 4.771 8.103 1.00 0.00 C ATOM 861 CG TYR A 179 6.455 5.702 7.006 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.367 6.168 6.052 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.113 6.096 6.944 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.937 7.029 5.036 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.683 6.956 5.928 1.00 0.00 C ATOM 866 CZ TYR A 179 5.608 7.430 4.973 1.00 0.00 C ATOM 867 OH TYR A 179 5.170 8.273 3.971 1.00 0.00 O ATOM 0 H TYR A 179 9.230 5.520 8.095 1.00 0.00 H new ATOM 0 HA TYR A 179 6.774 6.389 9.569 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.688 4.101 7.726 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.086 4.146 8.436 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.402 5.863 6.100 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.410 5.736 7.680 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.641 7.383 4.298 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.647 7.256 5.874 1.00 0.00 H new ATOM 0 HH TYR A 179 4.212 8.446 4.084 1.00 0.00 H new ATOM 877 N GLN A 180 8.832 4.722 11.083 1.00 0.00 N ATOM 878 CA GLN A 180 9.084 3.880 12.287 1.00 0.00 C ATOM 879 C GLN A 180 8.685 2.425 12.017 1.00 0.00 C ATOM 880 O GLN A 180 7.735 1.916 12.577 1.00 0.00 O ATOM 881 CB GLN A 180 8.208 4.489 13.381 1.00 0.00 C ATOM 882 CG GLN A 180 9.086 4.888 14.567 1.00 0.00 C ATOM 883 CD GLN A 180 8.584 6.211 15.151 1.00 0.00 C ATOM 884 OE1 GLN A 180 8.682 7.243 14.517 1.00 0.00 O ATOM 885 NE2 GLN A 180 8.047 6.224 16.340 1.00 0.00 N ATOM 0 H GLN A 180 9.625 5.284 10.773 1.00 0.00 H new ATOM 0 HA GLN A 180 10.137 3.865 12.568 1.00 0.00 H new ATOM 0 HB2 GLN A 180 7.679 5.361 12.996 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.452 3.771 13.699 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.062 4.109 15.329 1.00 0.00 H new ATOM 0 HG3 GLN A 180 10.123 4.989 14.248 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.965 5.358 16.872 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.709 7.101 16.738 1.00 0.00 H new ATOM 894 N LEU A 181 9.408 1.751 11.165 1.00 0.00 N ATOM 895 CA LEU A 181 9.072 0.330 10.864 1.00 0.00 C ATOM 896 C LEU A 181 10.213 -0.588 11.312 1.00 0.00 C ATOM 897 O LEU A 181 11.237 -0.683 10.664 1.00 0.00 O ATOM 898 CB LEU A 181 8.902 0.269 9.345 1.00 0.00 C ATOM 899 CG LEU A 181 7.862 1.302 8.899 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.646 1.184 7.389 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.537 1.049 9.623 1.00 0.00 C ATOM 0 H LEU A 181 10.216 2.122 10.665 1.00 0.00 H new ATOM 0 HA LEU A 181 8.173 0.002 11.386 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.856 0.464 8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.588 -0.731 9.045 1.00 0.00 H new ATOM 0 HG LEU A 181 8.220 2.302 9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 181 6.906 1.918 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.587 1.368 6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.290 0.182 7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.801 1.786 9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.177 0.048 9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.689 1.132 10.699 1.00 0.00 H new ATOM 913 N ASP A 182 10.045 -1.263 12.416 1.00 0.00 N ATOM 914 CA ASP A 182 11.120 -2.174 12.908 1.00 0.00 C ATOM 915 C ASP A 182 11.558 -3.129 11.791 1.00 0.00 C ATOM 916 O ASP A 182 12.672 -3.613 11.774 1.00 0.00 O ATOM 917 CB ASP A 182 10.483 -2.952 14.060 1.00 0.00 C ATOM 918 CG ASP A 182 9.307 -3.779 13.532 1.00 0.00 C ATOM 919 OD1 ASP A 182 8.432 -3.199 12.912 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.305 -4.979 13.756 1.00 0.00 O ATOM 0 H ASP A 182 9.210 -1.224 13.000 1.00 0.00 H new ATOM 0 HA ASP A 182 12.009 -1.630 13.226 1.00 0.00 H new ATOM 0 HB2 ASP A 182 11.222 -3.606 14.523 1.00 0.00 H new ATOM 0 HB3 ASP A 182 10.139 -2.263 14.831 1.00 0.00 H new ATOM 925 N LYS A 183 10.687 -3.401 10.859 1.00 0.00 N ATOM 926 CA LYS A 183 11.050 -4.321 9.743 1.00 0.00 C ATOM 927 C LYS A 183 10.279 -3.939 8.477 1.00 0.00 C ATOM 928 O LYS A 183 9.658 -2.897 8.409 1.00 0.00 O ATOM 929 CB LYS A 183 10.640 -5.712 10.227 1.00 0.00 C ATOM 930 CG LYS A 183 9.155 -5.710 10.597 1.00 0.00 C ATOM 931 CD LYS A 183 8.778 -7.069 11.194 1.00 0.00 C ATOM 932 CE LYS A 183 7.487 -6.930 12.004 1.00 0.00 C ATOM 933 NZ LYS A 183 7.043 -8.330 12.257 1.00 0.00 N ATOM 0 H LYS A 183 9.739 -3.026 10.821 1.00 0.00 H new ATOM 0 HA LYS A 183 12.110 -4.276 9.495 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.830 -6.450 9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.240 -5.999 11.091 1.00 0.00 H new ATOM 0 HG2 LYS A 183 8.949 -4.915 11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.549 -5.508 9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 183 8.644 -7.803 10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.583 -7.434 11.832 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.662 -6.396 12.938 1.00 0.00 H new ATOM 0 HE3 LYS A 183 6.732 -6.369 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.161 -8.320 12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.879 -8.811 11.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.779 -8.837 12.789 1.00 0.00 H new ATOM 947 N ASP A 184 10.313 -4.772 7.474 1.00 0.00 N ATOM 948 CA ASP A 184 9.579 -4.449 6.216 1.00 0.00 C ATOM 949 C ASP A 184 8.074 -4.375 6.488 1.00 0.00 C ATOM 950 O ASP A 184 7.595 -4.853 7.497 1.00 0.00 O ATOM 951 CB ASP A 184 9.897 -5.600 5.261 1.00 0.00 C ATOM 952 CG ASP A 184 9.525 -6.930 5.920 1.00 0.00 C ATOM 953 OD1 ASP A 184 8.341 -7.205 6.028 1.00 0.00 O ATOM 954 OD2 ASP A 184 10.431 -7.651 6.304 1.00 0.00 O ATOM 0 H ASP A 184 10.815 -5.660 7.470 1.00 0.00 H new ATOM 0 HA ASP A 184 9.875 -3.485 5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.344 -5.477 4.330 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.957 -5.592 5.006 1.00 0.00 H new ATOM 959 N GLY A 185 7.325 -3.779 5.599 1.00 0.00 N ATOM 960 CA GLY A 185 5.855 -3.679 5.818 1.00 0.00 C ATOM 961 C GLY A 185 5.175 -3.191 4.539 1.00 0.00 C ATOM 962 O GLY A 185 5.819 -2.719 3.622 1.00 0.00 O ATOM 0 H GLY A 185 7.667 -3.359 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.454 -4.651 6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.646 -2.992 6.638 1.00 0.00 H new ATOM 966 N VAL A 186 3.877 -3.299 4.469 1.00 0.00 N ATOM 967 CA VAL A 186 3.153 -2.840 3.249 1.00 0.00 C ATOM 968 C VAL A 186 1.912 -2.034 3.645 1.00 0.00 C ATOM 969 O VAL A 186 0.986 -2.549 4.237 1.00 0.00 O ATOM 970 CB VAL A 186 2.756 -4.121 2.509 1.00 0.00 C ATOM 971 CG1 VAL A 186 4.011 -4.948 2.221 1.00 0.00 C ATOM 972 CG2 VAL A 186 1.796 -4.942 3.372 1.00 0.00 C ATOM 0 H VAL A 186 3.285 -3.686 5.204 1.00 0.00 H new ATOM 0 HA VAL A 186 3.767 -2.190 2.625 1.00 0.00 H new ATOM 0 HB VAL A 186 2.264 -3.859 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.732 -5.861 1.694 1.00 0.00 H new ATOM 0 HG12 VAL A 186 4.696 -4.367 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 186 4.500 -5.206 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 186 1.517 -5.852 2.841 1.00 0.00 H new ATOM 0 HG22 VAL A 186 2.284 -5.205 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.902 -4.355 3.581 1.00 0.00 H new ATOM 982 N VAL A 187 1.891 -0.769 3.326 1.00 0.00 N ATOM 983 CA VAL A 187 0.714 0.071 3.686 1.00 0.00 C ATOM 984 C VAL A 187 0.189 0.798 2.447 1.00 0.00 C ATOM 985 O VAL A 187 0.923 1.063 1.516 1.00 0.00 O ATOM 986 CB VAL A 187 1.242 1.075 4.710 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.127 2.053 5.088 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.712 0.329 5.960 1.00 0.00 C ATOM 0 H VAL A 187 2.638 -0.281 2.832 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.111 -0.521 4.083 1.00 0.00 H new ATOM 0 HB VAL A 187 2.078 1.626 4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.503 2.769 5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.208 2.585 4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.710 1.502 5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.089 1.045 6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 187 0.876 -0.223 6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.506 -0.367 5.691 1.00 0.00 H new ATOM 998 N LEU A 188 -1.071 1.132 2.432 1.00 0.00 N ATOM 999 CA LEU A 188 -1.636 1.850 1.260 1.00 0.00 C ATOM 1000 C LEU A 188 -1.941 3.294 1.670 1.00 0.00 C ATOM 1001 O LEU A 188 -2.416 3.549 2.756 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.906 1.071 0.917 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.471 1.539 -0.422 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -3.968 0.325 -1.210 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.639 2.490 -0.165 1.00 0.00 C ATOM 0 H LEU A 188 -1.734 0.938 3.183 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.966 1.902 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.686 0.004 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.649 1.211 1.702 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.697 2.053 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.373 0.653 -2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.139 -0.361 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.747 -0.183 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.048 2.829 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.414 1.971 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.289 3.350 0.406 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.640 4.247 0.835 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.887 5.661 1.213 1.00 0.00 C ATOM 1019 C PHE A 189 -3.011 6.269 0.374 1.00 0.00 C ATOM 1020 O PHE A 189 -3.071 6.098 -0.826 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.565 6.359 0.921 1.00 0.00 C ATOM 1022 CG PHE A 189 0.433 6.018 2.003 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.208 4.858 1.898 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.580 6.861 3.111 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.132 4.539 2.900 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.505 6.543 4.114 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.280 5.382 4.008 1.00 0.00 C ATOM 0 H PHE A 189 -1.235 4.107 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.199 5.762 2.252 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.184 6.048 -0.052 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.713 7.438 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.093 4.208 1.043 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -0.019 7.756 3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.730 3.643 2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.620 7.193 4.969 1.00 0.00 H new ATOM 0 HZ PHE A 189 2.993 5.136 4.782 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.900 6.987 1.005 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.020 7.622 0.253 1.00 0.00 C ATOM 1039 C LYS A 190 -5.451 8.914 0.950 1.00 0.00 C ATOM 1040 O LYS A 190 -5.184 9.119 2.117 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.153 6.596 0.276 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.456 6.197 1.722 1.00 0.00 C ATOM 1043 CD LYS A 190 -5.984 4.762 1.967 1.00 0.00 C ATOM 1044 CE LYS A 190 -7.127 3.941 2.567 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.022 4.156 4.037 1.00 0.00 N ATOM 0 H LYS A 190 -3.899 7.161 2.010 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.736 7.886 -0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.045 7.014 -0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.872 5.716 -0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.956 6.878 2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.526 6.277 1.916 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.653 4.313 1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.128 4.760 2.642 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.093 4.273 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.030 2.885 2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -7.969 4.107 4.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.416 3.420 4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.607 5.091 4.222 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.113 9.788 0.244 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.557 11.065 0.865 1.00 0.00 C ATOM 1061 C LYS A 191 -7.880 10.868 1.607 1.00 0.00 C ATOM 1062 O LYS A 191 -8.225 11.621 2.497 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.736 12.026 -0.308 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.393 12.673 -0.648 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.610 13.793 -1.666 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.561 14.886 -1.453 1.00 0.00 C ATOM 1067 NZ LYS A 191 -5.249 15.917 -0.626 1.00 0.00 N ATOM 0 H LYS A 191 -6.366 9.672 -0.737 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.842 11.439 1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.123 11.490 -1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.467 12.793 -0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.931 13.072 0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.710 11.926 -1.053 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.538 13.397 -2.679 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.612 14.209 -1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.680 14.495 -0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.224 15.301 -2.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.595 16.703 -0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.080 16.275 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.553 15.494 0.274 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.621 9.859 1.250 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.926 9.612 1.944 1.00 0.00 C ATOM 1083 C PHE A 192 -9.732 8.682 3.140 1.00 0.00 C ATOM 1084 O PHE A 192 -8.633 8.263 3.447 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.881 8.976 0.917 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.184 7.905 0.106 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.735 6.738 0.735 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -9.987 8.079 -1.268 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.089 5.745 -0.010 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.341 7.087 -2.014 1.00 0.00 C ATOM 1091 CZ PHE A 192 -8.896 5.931 -1.404 1.00 0.00 C ATOM 0 H PHE A 192 -8.387 9.194 0.513 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.338 10.547 2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.738 8.544 1.433 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.266 9.747 0.250 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.887 6.604 1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.334 8.979 -1.753 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.740 4.844 0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.189 7.226 -3.074 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.401 5.169 -1.987 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.798 8.366 3.823 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.696 7.467 5.014 1.00 0.00 C ATOM 1103 C ASP A 193 -9.576 7.934 5.943 1.00 0.00 C ATOM 1104 O ASP A 193 -9.155 9.074 5.912 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.378 6.080 4.455 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.429 5.696 3.410 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.511 6.261 3.451 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.135 4.844 2.589 1.00 0.00 O ATOM 0 H ASP A 193 -11.740 8.692 3.609 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.616 7.468 5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.385 6.077 4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.366 5.346 5.261 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.098 7.055 6.770 1.00 0.00 N ATOM 1114 CA GLU A 194 -8.006 7.429 7.715 1.00 0.00 C ATOM 1115 C GLU A 194 -6.764 7.880 6.940 1.00 0.00 C ATOM 1116 O GLU A 194 -6.004 8.711 7.396 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.711 6.154 8.507 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.098 6.525 9.858 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.386 5.413 10.869 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.477 4.869 10.827 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -6.510 5.126 11.668 1.00 0.00 O ATOM 0 H GLU A 194 -9.415 6.088 6.836 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.290 8.256 8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.629 5.585 8.656 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -7.027 5.516 7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.022 6.668 9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -7.513 7.469 10.211 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.553 7.338 5.773 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.369 7.734 4.972 1.00 0.00 C ATOM 1130 C GLY A 195 -4.422 6.541 4.830 1.00 0.00 C ATOM 1131 O GLY A 195 -3.889 6.286 3.768 1.00 0.00 O ATOM 0 H GLY A 195 -7.154 6.636 5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.683 8.081 3.988 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.853 8.565 5.453 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.206 5.807 5.887 1.00 0.00 N ATOM 1136 CA ARG A 196 -3.289 4.635 5.801 1.00 0.00 C ATOM 1137 C ARG A 196 -4.022 3.350 6.205 1.00 0.00 C ATOM 1138 O ARG A 196 -5.183 3.371 6.561 1.00 0.00 O ATOM 1139 CB ARG A 196 -2.159 4.942 6.783 1.00 0.00 C ATOM 1140 CG ARG A 196 -1.208 5.965 6.159 1.00 0.00 C ATOM 1141 CD ARG A 196 -1.512 7.353 6.725 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.266 7.755 7.435 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.317 8.885 7.139 1.00 0.00 C ATOM 1144 NH1 ARG A 196 -0.401 9.952 6.921 1.00 0.00 N ATOM 1145 NH2 ARG A 196 1.619 8.947 7.061 1.00 0.00 N ATOM 0 H ARG A 196 -4.623 5.967 6.804 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.917 4.478 4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.568 5.331 7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.618 4.028 7.029 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.174 5.693 6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.321 5.969 5.075 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -1.760 8.058 5.932 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -2.363 7.325 7.405 1.00 0.00 H new ATOM 0 HE ARG A 196 0.131 7.148 8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -1.418 9.904 6.982 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.055 10.835 6.690 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.180 8.113 7.231 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.075 9.830 6.830 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.354 2.230 6.139 1.00 0.00 N ATOM 1160 CA ASN A 197 -4.011 0.941 6.503 1.00 0.00 C ATOM 1161 C ASN A 197 -3.095 0.106 7.404 1.00 0.00 C ATOM 1162 O ASN A 197 -3.545 -0.567 8.310 1.00 0.00 O ATOM 1163 CB ASN A 197 -4.233 0.222 5.169 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.936 1.152 4.183 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -6.108 0.997 3.906 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -4.257 2.120 3.640 1.00 0.00 N ATOM 0 H ASN A 197 -2.380 2.152 5.848 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.940 1.097 7.051 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.277 -0.101 4.758 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.832 -0.675 5.326 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.709 2.752 2.979 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -3.273 2.247 3.875 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.810 0.135 7.155 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.861 -0.664 7.986 1.00 0.00 C ATOM 1175 C ASN A 198 -1.242 -2.145 7.937 1.00 0.00 C ATOM 1176 O ASN A 198 -1.919 -2.654 8.806 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.996 -0.116 9.409 1.00 0.00 C ATOM 1178 CG ASN A 198 0.199 0.789 9.720 1.00 0.00 C ATOM 1179 OD1 ASN A 198 1.315 0.322 9.833 1.00 0.00 O ATOM 1180 ND2 ASN A 198 0.011 2.073 9.863 1.00 0.00 N ATOM 0 H ASN A 198 -1.377 0.680 6.409 1.00 0.00 H new ATOM 0 HA ASN A 198 0.165 -0.585 7.626 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.926 0.444 9.508 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.040 -0.937 10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 198 0.801 2.684 10.070 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -0.926 2.465 9.768 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.812 -2.837 6.917 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.147 -4.285 6.799 1.00 0.00 C ATOM 1189 C PHE A 199 -0.467 -5.083 7.913 1.00 0.00 C ATOM 1190 O PHE A 199 0.743 -5.170 7.981 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.605 -4.704 5.433 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.828 -6.184 5.230 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -2.119 -6.674 5.003 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.258 -7.067 5.272 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -2.326 -8.046 4.817 1.00 0.00 C ATOM 1196 CE2 PHE A 199 0.053 -8.440 5.086 1.00 0.00 C ATOM 1197 CZ PHE A 199 -1.239 -8.928 4.852 1.00 0.00 C ATOM 0 H PHE A 199 -0.242 -2.461 6.159 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.218 -4.468 6.889 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -1.103 -4.140 4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.458 -4.474 5.367 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.957 -5.993 4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.254 -6.689 5.448 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -3.323 -8.424 4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.890 -9.122 5.123 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.397 -9.985 4.698 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.239 -5.667 8.785 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.646 -6.460 9.894 1.00 0.00 C ATOM 1209 C GLU A 200 -1.039 -7.932 9.757 1.00 0.00 C ATOM 1210 O GLU A 200 -1.943 -8.408 10.414 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.251 -5.863 11.161 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.353 -4.737 11.675 1.00 0.00 C ATOM 1213 CD GLU A 200 0.714 -5.318 12.605 1.00 0.00 C ATOM 1214 OE1 GLU A 200 0.398 -5.560 13.759 1.00 0.00 O ATOM 1215 OE2 GLU A 200 1.829 -5.512 12.149 1.00 0.00 O ATOM 0 H GLU A 200 -2.258 -5.629 8.777 1.00 0.00 H new ATOM 0 HA GLU A 200 0.443 -6.421 9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.250 -5.480 10.954 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.358 -6.634 11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.120 -4.224 10.838 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.950 -3.996 12.207 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.366 -8.656 8.907 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.700 -10.097 8.726 1.00 0.00 C ATOM 1224 C GLY A 201 0.390 -10.774 7.893 1.00 0.00 C ATOM 1225 O GLY A 201 1.510 -10.309 7.820 1.00 0.00 O ATOM 0 H GLY A 201 0.401 -8.312 8.329 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.787 -10.586 9.696 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.666 -10.198 8.231 1.00 0.00 H new ATOM 1229 N GLU A 202 0.071 -11.874 7.265 1.00 0.00 N ATOM 1230 CA GLU A 202 1.088 -12.583 6.438 1.00 0.00 C ATOM 1231 C GLU A 202 1.241 -11.895 5.079 1.00 0.00 C ATOM 1232 O GLU A 202 0.292 -11.751 4.335 1.00 0.00 O ATOM 1233 CB GLU A 202 0.537 -13.999 6.264 1.00 0.00 C ATOM 1234 CG GLU A 202 1.126 -14.912 7.342 1.00 0.00 C ATOM 1235 CD GLU A 202 0.586 -16.332 7.160 1.00 0.00 C ATOM 1236 OE1 GLU A 202 -0.579 -16.544 7.451 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.349 -17.184 6.733 1.00 0.00 O ATOM 0 H GLU A 202 -0.850 -12.312 7.289 1.00 0.00 H new ATOM 0 HA GLU A 202 2.073 -12.582 6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.551 -13.989 6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.788 -14.379 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.214 -14.914 7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 202 0.867 -14.537 8.332 1.00 0.00 H new ATOM 1244 N VAL A 203 2.430 -11.470 4.750 1.00 0.00 N ATOM 1245 CA VAL A 203 2.643 -10.792 3.439 1.00 0.00 C ATOM 1246 C VAL A 203 2.555 -11.811 2.300 1.00 0.00 C ATOM 1247 O VAL A 203 3.484 -12.550 2.040 1.00 0.00 O ATOM 1248 CB VAL A 203 4.047 -10.192 3.528 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.448 -9.606 2.171 1.00 0.00 C ATOM 1250 CG2 VAL A 203 4.050 -9.081 4.579 1.00 0.00 C ATOM 0 H VAL A 203 3.263 -11.563 5.331 1.00 0.00 H new ATOM 0 HA VAL A 203 1.891 -10.029 3.236 1.00 0.00 H new ATOM 0 HB VAL A 203 4.757 -10.970 3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.449 -9.180 2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.440 -10.394 1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.741 -8.827 1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.048 -8.648 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.338 -8.307 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.766 -9.495 5.547 1.00 0.00 H new ATOM 1260 N THR A 204 1.444 -11.853 1.621 1.00 0.00 N ATOM 1261 CA THR A 204 1.291 -12.822 0.497 1.00 0.00 C ATOM 1262 C THR A 204 0.340 -12.259 -0.563 1.00 0.00 C ATOM 1263 O THR A 204 -0.539 -11.474 -0.266 1.00 0.00 O ATOM 1264 CB THR A 204 0.698 -14.078 1.136 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.511 -13.744 1.802 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.691 -14.660 2.141 1.00 0.00 C ATOM 0 H THR A 204 0.634 -11.258 1.794 1.00 0.00 H new ATOM 0 HA THR A 204 2.238 -13.026 -0.003 1.00 0.00 H new ATOM 0 HB THR A 204 0.494 -14.817 0.361 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.048 -14.554 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.266 -15.555 2.595 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.618 -14.918 1.629 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.898 -13.923 2.917 1.00 0.00 H new ATOM 1274 N LYS A 205 0.508 -12.655 -1.795 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.385 -12.147 -2.878 1.00 0.00 C ATOM 1276 C LYS A 205 -1.856 -12.284 -2.467 1.00 0.00 C ATOM 1277 O LYS A 205 -2.632 -11.357 -2.585 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.080 -13.043 -4.075 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.202 -12.237 -5.366 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.184 -13.193 -6.557 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.641 -12.454 -7.817 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.974 -13.036 -8.140 1.00 0.00 N ATOM 0 H LYS A 205 1.227 -13.311 -2.100 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.218 -11.092 -3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.925 -13.455 -3.986 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.770 -13.887 -4.095 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.126 -11.659 -5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.619 -11.525 -5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.820 -13.591 -6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.839 -14.043 -6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -0.710 -11.380 -7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 205 0.062 -12.599 -8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.354 -12.580 -8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -1.875 -14.058 -8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -2.624 -12.877 -7.344 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.241 -13.434 -1.988 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.659 -13.632 -1.571 1.00 0.00 C ATOM 1298 C GLU A 206 -4.051 -12.596 -0.514 1.00 0.00 C ATOM 1299 O GLU A 206 -5.145 -12.069 -0.523 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.704 -15.041 -0.979 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.530 -16.072 -2.096 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.683 -17.480 -1.516 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -2.743 -17.951 -0.897 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.738 -18.064 -1.702 1.00 0.00 O ATOM 0 H GLU A 206 -1.636 -14.246 -1.867 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.353 -13.515 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.916 -15.159 -0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -4.653 -15.201 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -4.271 -15.906 -2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.549 -15.962 -2.558 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.165 -12.302 0.400 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.486 -11.305 1.457 1.00 0.00 C ATOM 1313 C ASN A 207 -3.322 -9.882 0.915 1.00 0.00 C ATOM 1314 O ASN A 207 -4.184 -9.042 1.078 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.470 -11.575 2.564 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.955 -12.739 3.431 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.142 -12.972 3.547 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.080 -13.485 4.050 1.00 0.00 N ATOM 0 H ASN A 207 -2.232 -12.711 0.459 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.514 -11.391 1.810 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.498 -11.811 2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.338 -10.683 3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.393 -14.263 4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.084 -13.290 3.953 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.221 -9.605 0.271 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.003 -8.238 -0.282 1.00 0.00 C ATOM 1327 C LEU A 208 -3.176 -7.836 -1.179 1.00 0.00 C ATOM 1328 O LEU A 208 -3.801 -6.814 -0.980 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.714 -8.344 -1.097 1.00 0.00 C ATOM 1330 CG LEU A 208 0.463 -8.611 -0.157 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.718 -8.903 -0.981 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.702 -7.380 0.719 1.00 0.00 C ATOM 0 H LEU A 208 -1.463 -10.267 0.104 1.00 0.00 H new ATOM 0 HA LEU A 208 -1.930 -7.482 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.799 -9.148 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.546 -7.422 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 208 0.237 -9.470 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.557 -9.093 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.547 -9.779 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.946 -8.045 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.540 -7.568 1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.929 -6.522 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.193 -7.172 1.306 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.477 -8.632 -2.166 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.609 -8.297 -3.078 1.00 0.00 C ATOM 1346 C LEU A 209 -5.888 -8.063 -2.270 1.00 0.00 C ATOM 1347 O LEU A 209 -6.747 -7.297 -2.659 1.00 0.00 O ATOM 1348 CB LEU A 209 -4.761 -9.518 -3.985 1.00 0.00 C ATOM 1349 CG LEU A 209 -3.750 -9.432 -5.129 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.405 -10.841 -5.613 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.354 -8.632 -6.285 1.00 0.00 C ATOM 0 H LEU A 209 -2.989 -9.501 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.425 -7.387 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -4.602 -10.432 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -5.774 -9.564 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.845 -8.937 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.684 -10.779 -6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.975 -11.413 -4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.310 -11.336 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.633 -8.571 -7.101 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.259 -9.128 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.601 -7.627 -5.942 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.020 -8.714 -1.147 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.244 -8.524 -0.316 1.00 0.00 C ATOM 1365 C ASP A 210 -7.170 -7.191 0.430 1.00 0.00 C ATOM 1366 O ASP A 210 -8.117 -6.433 0.466 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.235 -9.690 0.672 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.606 -9.801 1.342 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.301 -8.799 1.395 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.939 -10.886 1.790 1.00 0.00 O ATOM 0 H ASP A 210 -5.335 -9.368 -0.769 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.154 -8.505 -0.916 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -6.996 -10.618 0.153 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.462 -9.537 1.425 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.046 -6.903 1.025 1.00 0.00 N ATOM 1376 CA PHE A 211 -5.899 -5.623 1.774 1.00 0.00 C ATOM 1377 C PHE A 211 -6.203 -4.430 0.861 1.00 0.00 C ATOM 1378 O PHE A 211 -7.131 -3.680 1.091 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.437 -5.596 2.220 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.286 -4.669 3.401 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.077 -4.854 4.541 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.354 -3.626 3.358 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.937 -3.996 5.638 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.213 -2.768 4.455 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.004 -2.953 5.595 1.00 0.00 C ATOM 0 H PHE A 211 -5.220 -7.501 1.025 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.588 -5.557 2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.110 -6.600 2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.802 -5.263 1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.796 -5.659 4.574 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.744 -3.483 2.479 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.548 -4.138 6.517 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.494 -1.963 4.422 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.895 -2.291 6.441 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.425 -4.248 -0.171 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.664 -3.101 -1.094 1.00 0.00 C ATOM 1397 C ILE A 212 -7.119 -3.089 -1.573 1.00 0.00 C ATOM 1398 O ILE A 212 -7.749 -2.053 -1.645 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.717 -3.337 -2.269 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.269 -3.289 -1.776 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -4.932 -2.250 -3.324 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.479 -4.438 -2.403 1.00 0.00 C ATOM 0 H ILE A 212 -4.634 -4.844 -0.415 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.486 -2.141 -0.609 1.00 0.00 H new ATOM 0 HB ILE A 212 -4.919 -4.314 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.815 -2.334 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.241 -3.365 -0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.256 -2.418 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -5.963 -2.284 -3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.730 -1.273 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.448 -4.404 -2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -2.929 -5.388 -2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -2.496 -4.342 -3.489 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.654 -4.230 -1.908 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.066 -4.280 -2.390 1.00 0.00 C ATOM 1416 C LYS A 213 -10.015 -3.659 -1.359 1.00 0.00 C ATOM 1417 O LYS A 213 -11.124 -3.279 -1.676 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.369 -5.768 -2.570 1.00 0.00 C ATOM 1419 CG LYS A 213 -8.975 -6.202 -3.983 1.00 0.00 C ATOM 1420 CD LYS A 213 -9.401 -7.655 -4.209 1.00 0.00 C ATOM 1421 CE LYS A 213 -9.555 -7.914 -5.709 1.00 0.00 C ATOM 1422 NZ LYS A 213 -8.581 -9.002 -6.009 1.00 0.00 N ATOM 0 H LYS A 213 -7.176 -5.130 -1.870 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.201 -3.718 -3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.820 -6.353 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.429 -5.957 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.450 -5.554 -4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -7.898 -6.102 -4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -8.659 -8.333 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.342 -7.853 -3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -10.573 -8.215 -5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -9.338 -7.017 -6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -8.625 -9.238 -7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -7.620 -8.684 -5.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -8.817 -9.844 -5.446 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.591 -3.556 -0.129 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.478 -2.962 0.916 1.00 0.00 C ATOM 1438 C HIS A 214 -9.941 -1.601 1.375 1.00 0.00 C ATOM 1439 O HIS A 214 -10.383 -1.057 2.368 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.446 -3.961 2.073 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.688 -3.806 2.906 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.952 -2.657 3.634 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -12.748 -4.648 3.137 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -13.129 -2.836 4.261 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -13.657 -4.033 3.994 1.00 0.00 N ATOM 0 H HIS A 214 -8.673 -3.856 0.198 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.488 -2.791 0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -10.379 -4.978 1.687 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.561 -3.794 2.687 1.00 0.00 H new ATOM 0 HD1 HIS A 214 -11.362 -1.827 3.685 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -12.860 -5.637 2.718 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.591 -2.100 4.903 1.00 0.00 H new ATOM 1453 N ASN A 215 -8.985 -1.051 0.678 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.421 0.263 1.099 1.00 0.00 C ATOM 1455 C ASN A 215 -9.162 1.413 0.411 1.00 0.00 C ATOM 1456 O ASN A 215 -9.805 2.222 1.052 1.00 0.00 O ATOM 1457 CB ASN A 215 -6.962 0.228 0.641 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.123 -0.661 1.572 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -4.913 -0.559 1.585 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.700 -1.533 2.358 1.00 0.00 N ATOM 0 H ASN A 215 -8.571 -1.453 -0.163 1.00 0.00 H new ATOM 0 HA ASN A 215 -8.516 0.423 2.173 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.905 -0.150 -0.380 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.554 1.239 0.630 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.134 -2.118 2.973 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.716 -1.628 2.356 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.068 1.498 -0.886 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.751 2.596 -1.619 1.00 0.00 C ATOM 1469 C GLN A 216 -11.238 2.655 -1.258 1.00 0.00 C ATOM 1470 O GLN A 216 -11.797 3.717 -1.083 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.564 2.246 -3.094 1.00 0.00 C ATOM 1472 CG GLN A 216 -10.163 0.868 -3.379 1.00 0.00 C ATOM 1473 CD GLN A 216 -9.514 0.280 -4.634 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -10.040 0.409 -5.722 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -8.383 -0.362 -4.529 1.00 0.00 N ATOM 0 H GLN A 216 -8.543 0.849 -1.472 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.341 3.575 -1.370 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -10.045 2.998 -3.720 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.504 2.251 -3.347 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.001 0.206 -2.528 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.241 0.950 -3.518 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -7.941 -0.471 -3.616 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -7.941 -0.755 -5.360 1.00 0.00 H new ATOM 1484 N LEU A 217 -11.884 1.526 -1.151 1.00 0.00 N ATOM 1485 CA LEU A 217 -13.337 1.527 -0.808 1.00 0.00 C ATOM 1486 C LEU A 217 -13.559 2.111 0.597 1.00 0.00 C ATOM 1487 O LEU A 217 -13.174 1.508 1.578 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.750 0.055 -0.847 1.00 0.00 C ATOM 1489 CG LEU A 217 -14.099 -0.338 -2.284 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -13.716 -1.800 -2.523 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -15.601 -0.160 -2.510 1.00 0.00 C ATOM 0 H LEU A 217 -11.470 0.603 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.921 2.137 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -12.940 -0.571 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.607 -0.111 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 217 -13.549 0.298 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.965 -2.079 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.645 -1.926 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.264 -2.438 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -15.851 -0.440 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -16.151 -0.795 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.873 0.882 -2.342 1.00 0.00 H new ATOM 1503 N PRO A 218 -14.178 3.271 0.655 1.00 0.00 N ATOM 1504 CA PRO A 218 -14.440 3.919 1.961 1.00 0.00 C ATOM 1505 C PRO A 218 -15.628 3.251 2.659 1.00 0.00 C ATOM 1506 O PRO A 218 -16.092 2.205 2.250 1.00 0.00 O ATOM 1507 CB PRO A 218 -14.776 5.360 1.588 1.00 0.00 C ATOM 1508 CG PRO A 218 -15.287 5.294 0.182 1.00 0.00 C ATOM 1509 CD PRO A 218 -14.680 4.077 -0.469 1.00 0.00 C ATOM 0 HA PRO A 218 -13.598 3.846 2.650 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -15.526 5.776 2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -13.896 6.000 1.657 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -16.375 5.230 0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -15.016 6.196 -0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -15.419 3.528 -1.052 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -13.876 4.351 -1.151 1.00 0.00 H new ATOM 1517 N LEU A 219 -16.126 3.850 3.707 1.00 0.00 N ATOM 1518 CA LEU A 219 -17.286 3.248 4.427 1.00 0.00 C ATOM 1519 C LEU A 219 -18.598 3.661 3.754 1.00 0.00 C ATOM 1520 O LEU A 219 -19.050 4.780 3.889 1.00 0.00 O ATOM 1521 CB LEU A 219 -17.216 3.816 5.844 1.00 0.00 C ATOM 1522 CG LEU A 219 -15.870 3.455 6.476 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -15.370 4.630 7.317 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -16.041 2.224 7.369 1.00 0.00 C ATOM 0 H LEU A 219 -15.781 4.728 4.095 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.251 2.159 4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -17.339 4.899 5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -18.031 3.417 6.447 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.146 3.237 5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.411 4.373 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.249 5.507 6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.093 4.849 8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.083 1.966 7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -16.765 2.442 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.397 1.386 6.770 1.00 0.00 H new ATOM 1536 N VAL A 220 -19.209 2.765 3.031 1.00 0.00 N ATOM 1537 CA VAL A 220 -20.490 3.108 2.348 1.00 0.00 C ATOM 1538 C VAL A 220 -21.490 1.957 2.494 1.00 0.00 C ATOM 1539 O VAL A 220 -22.119 1.544 1.539 1.00 0.00 O ATOM 1540 CB VAL A 220 -20.113 3.311 0.881 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -19.500 2.022 0.329 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -21.364 3.667 0.076 1.00 0.00 C ATOM 0 H VAL A 220 -18.879 1.811 2.883 1.00 0.00 H new ATOM 0 HA VAL A 220 -20.962 3.994 2.773 1.00 0.00 H new ATOM 0 HB VAL A 220 -19.388 4.121 0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -19.231 2.166 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -18.608 1.769 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -20.224 1.211 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -21.094 3.812 -0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -22.090 2.858 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -21.800 4.586 0.469 1.00 0.00 H new ATOM 1552 N ILE A 221 -21.641 1.438 3.681 1.00 0.00 N ATOM 1553 CA ILE A 221 -22.601 0.314 3.887 1.00 0.00 C ATOM 1554 C ILE A 221 -24.032 0.849 3.975 1.00 0.00 C ATOM 1555 O ILE A 221 -24.526 1.160 5.041 1.00 0.00 O ATOM 1556 CB ILE A 221 -22.180 -0.325 5.211 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -20.742 -0.836 5.093 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -23.111 -1.496 5.533 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -20.664 -1.880 3.978 1.00 0.00 C ATOM 0 H ILE A 221 -21.142 1.742 4.517 1.00 0.00 H new ATOM 0 HA ILE A 221 -22.584 -0.402 3.066 1.00 0.00 H new ATOM 0 HB ILE A 221 -22.241 0.416 6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -20.066 -0.008 4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -20.421 -1.273 6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -22.810 -1.951 6.477 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.136 -1.134 5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -23.051 -2.238 4.737 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -19.641 -2.245 3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -21.328 -2.712 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -20.968 -1.428 3.034 1.00 0.00 H new ATOM 1571 N GLU A 222 -24.702 0.958 2.860 1.00 0.00 N ATOM 1572 CA GLU A 222 -26.102 1.473 2.876 1.00 0.00 C ATOM 1573 C GLU A 222 -26.989 0.616 1.968 1.00 0.00 C ATOM 1574 O GLU A 222 -27.808 -0.153 2.430 1.00 0.00 O ATOM 1575 CB GLU A 222 -26.005 2.900 2.338 1.00 0.00 C ATOM 1576 CG GLU A 222 -26.142 3.893 3.494 1.00 0.00 C ATOM 1577 CD GLU A 222 -25.410 5.190 3.140 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -25.510 5.610 1.999 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -24.763 5.739 4.015 1.00 0.00 O ATOM 0 H GLU A 222 -24.341 0.713 1.938 1.00 0.00 H new ATOM 0 HA GLU A 222 -26.543 1.443 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -25.051 3.045 1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -26.787 3.075 1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -27.195 4.098 3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -25.726 3.465 4.406 1.00 0.00 H new ATOM 1586 N PHE A 223 -26.831 0.744 0.680 1.00 0.00 N ATOM 1587 CA PHE A 223 -27.664 -0.063 -0.257 1.00 0.00 C ATOM 1588 C PHE A 223 -26.807 -1.142 -0.925 1.00 0.00 C ATOM 1589 O PHE A 223 -25.679 -1.379 -0.539 1.00 0.00 O ATOM 1590 CB PHE A 223 -28.176 0.935 -1.295 1.00 0.00 C ATOM 1591 CG PHE A 223 -29.592 1.334 -0.955 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -29.828 2.363 -0.036 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -30.670 0.674 -1.559 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -31.141 2.733 0.280 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -31.983 1.043 -1.243 1.00 0.00 C ATOM 1596 CZ PHE A 223 -32.219 2.075 -0.326 1.00 0.00 C ATOM 0 H PHE A 223 -26.162 1.372 0.235 1.00 0.00 H new ATOM 0 HA PHE A 223 -28.482 -0.574 0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -27.534 1.816 -1.316 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -28.141 0.491 -2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -28.997 2.872 0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -30.488 -0.120 -2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -31.323 3.526 0.991 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -32.814 0.532 -1.706 1.00 0.00 H new ATOM 0 HZ PHE A 223 -33.232 2.363 -0.086 1.00 0.00 H new ATOM 1606 N THR A 224 -27.332 -1.794 -1.925 1.00 0.00 N ATOM 1607 CA THR A 224 -26.544 -2.854 -2.617 1.00 0.00 C ATOM 1608 C THR A 224 -26.373 -2.504 -4.096 1.00 0.00 C ATOM 1609 O THR A 224 -27.307 -2.103 -4.762 1.00 0.00 O ATOM 1610 CB THR A 224 -27.373 -4.130 -2.458 1.00 0.00 C ATOM 1611 OG1 THR A 224 -27.626 -4.359 -1.080 1.00 0.00 O ATOM 1612 CG2 THR A 224 -26.605 -5.317 -3.043 1.00 0.00 C ATOM 0 H THR A 224 -28.271 -1.640 -2.293 1.00 0.00 H new ATOM 0 HA THR A 224 -25.543 -2.964 -2.200 1.00 0.00 H new ATOM 0 HB THR A 224 -28.319 -4.017 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 224 -28.158 -5.175 -0.976 1.00 0.00 H new ATOM 0 HG21 THR A 224 -27.197 -6.225 -2.929 1.00 0.00 H new ATOM 0 HG22 THR A 224 -26.412 -5.140 -4.101 1.00 0.00 H new ATOM 0 HG23 THR A 224 -25.658 -5.433 -2.516 1.00 0.00 H new ATOM 1620 N GLU A 225 -25.186 -2.652 -4.616 1.00 0.00 N ATOM 1621 CA GLU A 225 -24.955 -2.327 -6.053 1.00 0.00 C ATOM 1622 C GLU A 225 -24.928 -3.611 -6.884 1.00 0.00 C ATOM 1623 O GLU A 225 -25.420 -3.655 -7.995 1.00 0.00 O ATOM 1624 CB GLU A 225 -23.592 -1.635 -6.086 1.00 0.00 C ATOM 1625 CG GLU A 225 -23.776 -0.136 -5.843 1.00 0.00 C ATOM 1626 CD GLU A 225 -22.661 0.636 -6.551 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -21.563 0.670 -6.021 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -22.924 1.178 -7.611 1.00 0.00 O ATOM 0 H GLU A 225 -24.366 -2.984 -4.109 1.00 0.00 H new ATOM 0 HA GLU A 225 -25.741 -1.697 -6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -22.938 -2.060 -5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -23.111 -1.802 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -24.749 0.187 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -23.757 0.075 -4.774 1.00 0.00 H new ATOM 1635 N GLN A 226 -24.355 -4.657 -6.356 1.00 0.00 N ATOM 1636 CA GLN A 226 -24.296 -5.938 -7.116 1.00 0.00 C ATOM 1637 C GLN A 226 -25.568 -6.756 -6.877 1.00 0.00 C ATOM 1638 O GLN A 226 -25.697 -7.448 -5.885 1.00 0.00 O ATOM 1639 CB GLN A 226 -23.075 -6.672 -6.557 1.00 0.00 C ATOM 1640 CG GLN A 226 -22.790 -7.908 -7.410 1.00 0.00 C ATOM 1641 CD GLN A 226 -22.156 -7.479 -8.734 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -21.333 -6.585 -8.766 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -22.506 -8.082 -9.837 1.00 0.00 N ATOM 0 H GLN A 226 -23.925 -4.681 -5.431 1.00 0.00 H new ATOM 0 HA GLN A 226 -24.220 -5.777 -8.191 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.209 -6.010 -6.555 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -23.255 -6.964 -5.522 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -22.122 -8.585 -6.877 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -23.714 -8.455 -7.597 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -23.197 -8.832 -9.811 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -22.089 -7.803 -10.725 1.00 0.00 H new ATOM 1652 N THR A 227 -26.511 -6.682 -7.777 1.00 0.00 N ATOM 1653 CA THR A 227 -27.774 -7.456 -7.600 1.00 0.00 C ATOM 1654 C THR A 227 -27.532 -8.937 -7.904 1.00 0.00 C ATOM 1655 O THR A 227 -27.195 -9.307 -9.011 1.00 0.00 O ATOM 1656 CB THR A 227 -28.754 -6.856 -8.609 1.00 0.00 C ATOM 1657 OG1 THR A 227 -28.117 -6.739 -9.873 1.00 0.00 O ATOM 1658 CG2 THR A 227 -29.199 -5.474 -8.129 1.00 0.00 C ATOM 0 H THR A 227 -26.462 -6.120 -8.627 1.00 0.00 H new ATOM 0 HA THR A 227 -28.154 -7.397 -6.580 1.00 0.00 H new ATOM 0 HB THR A 227 -29.626 -7.504 -8.700 1.00 0.00 H new ATOM 0 HG1 THR A 227 -27.520 -7.504 -10.010 1.00 0.00 H new ATOM 0 HG21 THR A 227 -29.897 -5.046 -8.848 1.00 0.00 H new ATOM 0 HG22 THR A 227 -29.688 -5.566 -7.159 1.00 0.00 H new ATOM 0 HG23 THR A 227 -28.329 -4.823 -8.037 1.00 0.00 H new ATOM 1666 N ALA A 228 -27.701 -9.787 -6.928 1.00 0.00 N ATOM 1667 CA ALA A 228 -27.481 -11.243 -7.162 1.00 0.00 C ATOM 1668 C ALA A 228 -28.587 -11.808 -8.057 1.00 0.00 C ATOM 1669 O ALA A 228 -28.417 -11.780 -9.265 1.00 0.00 O ATOM 1670 CB ALA A 228 -27.538 -11.880 -5.773 1.00 0.00 C ATOM 1671 OXT ALA A 228 -29.584 -12.258 -7.518 1.00 0.00 O ATOM 0 H ALA A 228 -27.982 -9.537 -5.980 1.00 0.00 H new ATOM 0 HA ALA A 228 -26.534 -11.442 -7.664 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -27.384 -12.956 -5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -26.758 -11.451 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -28.513 -11.688 -5.324 1.00 0.00 H new TER 1677 ALA A 228