USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 681 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 167 TYR OH : rot 122:sc= 1.22 USER MOD Set 1.2: A 188 ASN :FLIP amide:sc= -2.86! C(o=-3.7!,f=-1.6!) USER MOD Set 2.1: A 150 MET CE :methyl -160:sc= -3.83! (180deg=-4.5!) USER MOD Set 2.2: A 180 MET CE :methyl 144:sc= -5.43! (180deg=-6.85!) USER MOD Set 3.1: A 139 GLN : amide:sc= 1.15 K(o=1.7,f=0.074) USER MOD Set 3.2: A 183 TYR OH : rot 85:sc= 0.592 USER MOD Single : A 140 GLN : amide:sc= -2.52! C(o=-2.5!,f=-7.2!) USER MOD Single : A 141 GLN : amide:sc= -1.95! C(o=-2!,f=-3.2!) USER MOD Single : A 142 GLN : amide:sc= -2.63! C(o=-2.6!,f=-7.2!) USER MOD Single : A 146 GLN : amide:sc= -7.28! C(o=-7.3!,f=-12!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= 0.346 K(o=0.35,f=-3.9!) USER MOD Single : A 164 HIS : +bothHN:sc= -6.52! C(o=-6.5!,f=-16!) USER MOD Single : A 168 GLN : amide:sc= -0.0909 X(o=-0.091,f=-0.41) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -127:sc= -0.115 (180deg=-1.97!) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 120:sc= 0.872 USER MOD Single : A 192 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.25) USER MOD Single : A 195 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.1) USER MOD Single : A 198 THR OG1 : rot 160:sc= -1.24 USER MOD Single : A 216 GLN : amide:sc= -0.274 K(o=-0.27,f=-1.2) USER MOD Single : A 219 SER OG : rot -46:sc= 0.826 USER MOD Single : A 220 SER OG : rot -59:sc= 0.87 USER MOD Single : A 224 SER OG : rot 47:sc= 0.0695 USER MOD Single : A 225 SER OG : rot 180:sc= 0.573! USER MOD Single : A 226 SER OG : rot 28:sc= 0.146 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -3.994 10.617 3.477 1.00 0.00 N ATOM 2 CA PRO A 138 -2.761 10.421 2.655 1.00 0.00 C ATOM 3 C PRO A 138 -1.598 9.858 3.476 1.00 0.00 C ATOM 4 O PRO A 138 -1.173 8.726 3.255 1.00 0.00 O ATOM 5 CB PRO A 138 -2.399 11.770 2.050 1.00 0.00 C ATOM 6 CG PRO A 138 -3.680 12.525 2.090 1.00 0.00 C ATOM 7 CD PRO A 138 -4.437 12.021 3.301 1.00 0.00 C ATOM 0 HA PRO A 138 -2.957 9.685 1.875 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.620 12.271 2.624 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.027 11.666 1.031 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.497 13.597 2.165 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.255 12.363 1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -4.211 12.619 4.184 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -5.514 12.078 3.144 1.00 0.00 H new ATOM 17 N GLN A 139 -1.095 10.642 4.436 1.00 0.00 N ATOM 18 CA GLN A 139 0.009 10.194 5.288 1.00 0.00 C ATOM 19 C GLN A 139 -0.459 9.086 6.225 1.00 0.00 C ATOM 20 O GLN A 139 0.144 8.009 6.283 1.00 0.00 O ATOM 21 CB GLN A 139 0.592 11.366 6.088 1.00 0.00 C ATOM 22 CG GLN A 139 1.885 11.920 5.503 1.00 0.00 C ATOM 23 CD GLN A 139 2.675 12.755 6.494 1.00 0.00 C ATOM 24 OE1 GLN A 139 2.785 13.970 6.351 1.00 0.00 O ATOM 25 NE2 GLN A 139 3.231 12.109 7.506 1.00 0.00 N ATOM 0 H GLN A 139 -1.433 11.583 4.641 1.00 0.00 H new ATOM 0 HA GLN A 139 0.796 9.797 4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.147 12.166 6.136 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.776 11.040 7.112 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.505 11.092 5.158 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.651 12.528 4.629 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.117 11.099 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.774 12.621 8.202 1.00 0.00 H new ATOM 34 N GLN A 140 -1.564 9.335 6.925 1.00 0.00 N ATOM 35 CA GLN A 140 -2.132 8.336 7.824 1.00 0.00 C ATOM 36 C GLN A 140 -2.437 7.041 7.065 1.00 0.00 C ATOM 37 O GLN A 140 -2.573 5.978 7.661 1.00 0.00 O ATOM 38 CB GLN A 140 -3.403 8.880 8.496 1.00 0.00 C ATOM 39 CG GLN A 140 -4.696 8.555 7.750 1.00 0.00 C ATOM 40 CD GLN A 140 -4.947 9.470 6.562 1.00 0.00 C ATOM 41 OE1 GLN A 140 -4.017 9.897 5.872 1.00 0.00 O ATOM 42 NE2 GLN A 140 -6.211 9.777 6.309 1.00 0.00 N ATOM 0 H GLN A 140 -2.080 10.214 6.887 1.00 0.00 H new ATOM 0 HA GLN A 140 -1.400 8.114 8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.468 8.475 9.506 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -3.315 9.962 8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.658 7.522 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -5.535 8.629 8.441 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.954 9.406 6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.441 10.385 5.523 1.00 0.00 H new ATOM 51 N GLN A 141 -2.514 7.138 5.737 1.00 0.00 N ATOM 52 CA GLN A 141 -2.783 5.975 4.897 1.00 0.00 C ATOM 53 C GLN A 141 -1.557 5.076 4.787 1.00 0.00 C ATOM 54 O GLN A 141 -1.656 3.946 4.322 1.00 0.00 O ATOM 55 CB GLN A 141 -3.247 6.408 3.502 1.00 0.00 C ATOM 56 CG GLN A 141 -4.725 6.157 3.243 1.00 0.00 C ATOM 57 CD GLN A 141 -5.606 7.304 3.700 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.320 8.472 3.428 1.00 0.00 O ATOM 59 NE2 GLN A 141 -6.682 6.980 4.400 1.00 0.00 N ATOM 0 H GLN A 141 -2.394 8.010 5.222 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.582 5.405 5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.040 7.470 3.374 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.661 5.876 2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.879 5.989 2.177 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.029 5.245 3.756 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.882 6.001 4.603 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.311 7.710 4.736 1.00 0.00 H new ATOM 68 N GLN A 142 -0.409 5.567 5.240 1.00 0.00 N ATOM 69 CA GLN A 142 0.815 4.778 5.220 1.00 0.00 C ATOM 70 C GLN A 142 1.252 4.500 6.652 1.00 0.00 C ATOM 71 O GLN A 142 1.703 3.399 6.973 1.00 0.00 O ATOM 72 CB GLN A 142 1.916 5.494 4.430 1.00 0.00 C ATOM 73 CG GLN A 142 2.667 6.552 5.228 1.00 0.00 C ATOM 74 CD GLN A 142 3.368 7.566 4.348 1.00 0.00 C ATOM 75 OE1 GLN A 142 3.660 7.300 3.186 1.00 0.00 O ATOM 76 NE2 GLN A 142 3.640 8.739 4.895 1.00 0.00 N ATOM 0 H GLN A 142 -0.301 6.506 5.625 1.00 0.00 H new ATOM 0 HA GLN A 142 0.626 3.830 4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.629 4.753 4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.472 5.964 3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.967 7.070 5.884 1.00 0.00 H new ATOM 0 HG3 GLN A 142 3.402 6.064 5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.381 8.922 5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.109 9.461 4.347 1.00 0.00 H new ATOM 85 N GLU A 143 1.072 5.502 7.512 1.00 0.00 N ATOM 86 CA GLU A 143 1.400 5.381 8.921 1.00 0.00 C ATOM 87 C GLU A 143 0.487 4.359 9.598 1.00 0.00 C ATOM 88 O GLU A 143 0.889 3.712 10.568 1.00 0.00 O ATOM 89 CB GLU A 143 1.290 6.752 9.591 1.00 0.00 C ATOM 90 CG GLU A 143 2.392 7.705 9.149 1.00 0.00 C ATOM 91 CD GLU A 143 1.890 9.007 8.549 1.00 0.00 C ATOM 92 OE1 GLU A 143 0.803 9.477 8.943 1.00 0.00 O ATOM 93 OE2 GLU A 143 2.606 9.561 7.686 1.00 0.00 O ATOM 0 H GLU A 143 0.697 6.413 7.248 1.00 0.00 H new ATOM 0 HA GLU A 143 2.425 5.025 9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.320 7.190 9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.333 6.629 10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.024 7.934 10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.021 7.200 8.416 1.00 0.00 H new ATOM 100 N GLU A 144 -0.738 4.201 9.069 1.00 0.00 N ATOM 101 CA GLU A 144 -1.690 3.233 9.617 1.00 0.00 C ATOM 102 C GLU A 144 -1.657 1.923 8.831 1.00 0.00 C ATOM 103 O GLU A 144 -1.640 0.841 9.420 1.00 0.00 O ATOM 104 CB GLU A 144 -3.116 3.796 9.605 1.00 0.00 C ATOM 105 CG GLU A 144 -3.486 4.545 10.877 1.00 0.00 C ATOM 106 CD GLU A 144 -3.684 6.028 10.648 1.00 0.00 C ATOM 107 OE1 GLU A 144 -4.762 6.410 10.144 1.00 0.00 O ATOM 108 OE2 GLU A 144 -2.764 6.805 10.973 1.00 0.00 O ATOM 0 H GLU A 144 -1.086 4.729 8.269 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.393 3.036 10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.225 4.467 8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.820 2.977 9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.401 4.120 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.703 4.398 11.621 1.00 0.00 H new ATOM 115 N VAL A 145 -1.648 2.023 7.498 1.00 0.00 N ATOM 116 CA VAL A 145 -1.624 0.840 6.639 1.00 0.00 C ATOM 117 C VAL A 145 -0.392 -0.012 6.903 1.00 0.00 C ATOM 118 O VAL A 145 -0.494 -1.233 7.029 1.00 0.00 O ATOM 119 CB VAL A 145 -1.693 1.227 5.146 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.269 0.078 4.239 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.097 1.687 4.801 1.00 0.00 C ATOM 0 H VAL A 145 -1.657 2.910 6.994 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.508 0.250 6.882 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.991 2.044 4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.333 0.394 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -0.243 -0.208 4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.928 -0.775 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.142 1.959 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.803 0.880 4.998 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.356 2.553 5.411 1.00 0.00 H new ATOM 131 N GLN A 146 0.770 0.628 7.007 1.00 0.00 N ATOM 132 CA GLN A 146 2.008 -0.093 7.281 1.00 0.00 C ATOM 133 C GLN A 146 1.881 -0.941 8.554 1.00 0.00 C ATOM 134 O GLN A 146 2.595 -1.930 8.722 1.00 0.00 O ATOM 135 CB GLN A 146 3.176 0.887 7.416 1.00 0.00 C ATOM 136 CG GLN A 146 4.524 0.283 7.052 1.00 0.00 C ATOM 137 CD GLN A 146 5.512 1.302 6.525 1.00 0.00 C ATOM 138 OE1 GLN A 146 6.174 1.074 5.516 1.00 0.00 O ATOM 139 NE2 GLN A 146 5.623 2.435 7.201 1.00 0.00 N ATOM 0 H GLN A 146 0.879 1.637 6.906 1.00 0.00 H new ATOM 0 HA GLN A 146 2.202 -0.762 6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.990 1.751 6.778 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.216 1.252 8.442 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.947 -0.202 7.932 1.00 0.00 H new ATOM 0 HG3 GLN A 146 4.376 -0.493 6.300 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.056 2.589 8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.275 3.154 6.888 1.00 0.00 H new ATOM 148 N ARG A 147 0.959 -0.556 9.446 1.00 0.00 N ATOM 149 CA ARG A 147 0.740 -1.290 10.697 1.00 0.00 C ATOM 150 C ARG A 147 -0.130 -2.533 10.474 1.00 0.00 C ATOM 151 O ARG A 147 -1.137 -2.736 11.155 1.00 0.00 O ATOM 152 CB ARG A 147 0.093 -0.374 11.746 1.00 0.00 C ATOM 153 CG ARG A 147 0.641 1.045 11.754 1.00 0.00 C ATOM 154 CD ARG A 147 2.154 1.064 11.879 1.00 0.00 C ATOM 155 NE ARG A 147 2.636 2.356 12.374 1.00 0.00 N ATOM 156 CZ ARG A 147 3.561 2.511 13.316 1.00 0.00 C ATOM 157 NH1 ARG A 147 4.158 1.465 13.862 1.00 0.00 N ATOM 158 NH2 ARG A 147 3.896 3.724 13.706 1.00 0.00 N ATOM 0 H ARG A 147 0.355 0.257 9.324 1.00 0.00 H new ATOM 0 HA ARG A 147 1.712 -1.622 11.062 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.981 -0.336 11.566 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.236 -0.813 12.734 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.346 1.554 10.837 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.201 1.600 12.582 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.474 0.272 12.556 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.603 0.855 10.908 1.00 0.00 H new ATOM 0 HE ARG A 147 2.232 3.199 11.966 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.911 0.522 13.561 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.866 1.601 14.584 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.446 4.537 13.286 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.605 3.850 14.428 1.00 0.00 H new ATOM 172 N LEU A 148 0.270 -3.360 9.512 1.00 0.00 N ATOM 173 CA LEU A 148 -0.468 -4.584 9.191 1.00 0.00 C ATOM 174 C LEU A 148 0.399 -5.599 8.436 1.00 0.00 C ATOM 175 O LEU A 148 0.305 -6.803 8.679 1.00 0.00 O ATOM 176 CB LEU A 148 -1.716 -4.234 8.364 1.00 0.00 C ATOM 177 CG LEU A 148 -2.797 -5.319 8.290 1.00 0.00 C ATOM 178 CD1 LEU A 148 -2.428 -6.382 7.268 1.00 0.00 C ATOM 179 CD2 LEU A 148 -3.027 -5.949 9.656 1.00 0.00 C ATOM 0 H LEU A 148 1.100 -3.207 8.940 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.766 -5.049 10.131 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.163 -3.331 8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.400 -3.994 7.349 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.726 -4.846 7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.210 -7.141 7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.325 -5.922 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.484 -6.847 7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.798 -6.716 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.100 -6.401 10.009 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.348 -5.182 10.361 1.00 0.00 H new ATOM 191 N LEU A 149 1.226 -5.112 7.510 1.00 0.00 N ATOM 192 CA LEU A 149 2.086 -5.990 6.715 1.00 0.00 C ATOM 193 C LEU A 149 3.578 -5.735 6.966 1.00 0.00 C ATOM 194 O LEU A 149 4.357 -6.679 7.077 1.00 0.00 O ATOM 195 CB LEU A 149 1.758 -5.833 5.220 1.00 0.00 C ATOM 196 CG LEU A 149 2.175 -4.505 4.574 1.00 0.00 C ATOM 197 CD1 LEU A 149 2.191 -4.637 3.060 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.240 -3.380 4.992 1.00 0.00 C ATOM 0 H LEU A 149 1.319 -4.120 7.293 1.00 0.00 H new ATOM 0 HA LEU A 149 1.883 -7.014 7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.239 -6.646 4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.683 -5.955 5.090 1.00 0.00 H new ATOM 0 HG LEU A 149 3.180 -4.261 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.489 -3.687 2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.901 -5.412 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.195 -4.907 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 149 1.557 -2.450 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.223 -3.617 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.269 -3.266 6.076 1.00 0.00 H new ATOM 210 N MET A 150 3.973 -4.462 7.042 1.00 0.00 N ATOM 211 CA MET A 150 5.377 -4.094 7.257 1.00 0.00 C ATOM 212 C MET A 150 6.022 -4.876 8.405 1.00 0.00 C ATOM 213 O MET A 150 7.189 -5.261 8.317 1.00 0.00 O ATOM 214 CB MET A 150 5.492 -2.595 7.526 1.00 0.00 C ATOM 215 CG MET A 150 6.901 -2.056 7.344 1.00 0.00 C ATOM 216 SD MET A 150 7.598 -2.484 5.740 1.00 0.00 S ATOM 217 CE MET A 150 8.705 -3.814 6.198 1.00 0.00 C ATOM 0 H MET A 150 3.340 -3.667 6.958 1.00 0.00 H new ATOM 0 HA MET A 150 5.916 -4.352 6.345 1.00 0.00 H new ATOM 0 HB2 MET A 150 4.817 -2.061 6.857 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.161 -2.390 8.544 1.00 0.00 H new ATOM 0 HG2 MET A 150 6.889 -0.972 7.454 1.00 0.00 H new ATOM 0 HG3 MET A 150 7.542 -2.450 8.133 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.455 -3.948 5.418 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.199 -3.569 7.138 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.136 -4.736 6.317 1.00 0.00 H new ATOM 227 N MET A 151 5.259 -5.101 9.473 1.00 0.00 N ATOM 228 CA MET A 151 5.748 -5.830 10.644 1.00 0.00 C ATOM 229 C MET A 151 6.298 -7.210 10.260 1.00 0.00 C ATOM 230 O MET A 151 5.559 -8.194 10.215 1.00 0.00 O ATOM 231 CB MET A 151 4.624 -5.967 11.676 1.00 0.00 C ATOM 232 CG MET A 151 4.394 -4.705 12.495 1.00 0.00 C ATOM 233 SD MET A 151 2.902 -4.790 13.503 1.00 0.00 S ATOM 234 CE MET A 151 3.296 -3.607 14.787 1.00 0.00 C ATOM 0 H MET A 151 4.292 -4.786 9.552 1.00 0.00 H new ATOM 0 HA MET A 151 6.569 -5.262 11.080 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.700 -6.230 11.162 1.00 0.00 H new ATOM 0 HB3 MET A 151 4.859 -6.790 12.350 1.00 0.00 H new ATOM 0 HG2 MET A 151 5.255 -4.535 13.142 1.00 0.00 H new ATOM 0 HG3 MET A 151 4.325 -3.849 11.824 1.00 0.00 H new ATOM 0 HE1 MET A 151 2.467 -3.546 15.492 1.00 0.00 H new ATOM 0 HE2 MET A 151 4.196 -3.926 15.312 1.00 0.00 H new ATOM 0 HE3 MET A 151 3.465 -2.627 14.340 1.00 0.00 H new ATOM 244 N GLY A 152 7.605 -7.267 9.983 1.00 0.00 N ATOM 245 CA GLY A 152 8.242 -8.524 9.605 1.00 0.00 C ATOM 246 C GLY A 152 8.910 -8.486 8.234 1.00 0.00 C ATOM 247 O GLY A 152 9.498 -9.483 7.815 1.00 0.00 O ATOM 0 H GLY A 152 8.233 -6.464 10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.989 -8.783 10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.494 -9.317 9.613 1.00 0.00 H new ATOM 251 N GLU A 153 8.824 -7.345 7.537 1.00 0.00 N ATOM 252 CA GLU A 153 9.432 -7.192 6.208 1.00 0.00 C ATOM 253 C GLU A 153 8.898 -8.244 5.223 1.00 0.00 C ATOM 254 O GLU A 153 9.633 -9.129 4.775 1.00 0.00 O ATOM 255 CB GLU A 153 10.961 -7.275 6.312 1.00 0.00 C ATOM 256 CG GLU A 153 11.593 -6.103 7.058 1.00 0.00 C ATOM 257 CD GLU A 153 11.185 -6.042 8.519 1.00 0.00 C ATOM 258 OE1 GLU A 153 11.689 -6.865 9.311 1.00 0.00 O ATOM 259 OE2 GLU A 153 10.359 -5.172 8.870 1.00 0.00 O ATOM 0 H GLU A 153 8.338 -6.513 7.872 1.00 0.00 H new ATOM 0 HA GLU A 153 9.158 -6.210 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.232 -8.203 6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.382 -7.324 5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.678 -6.180 6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.309 -5.172 6.568 1.00 0.00 H new ATOM 266 N PRO A 154 7.599 -8.157 4.872 1.00 0.00 N ATOM 267 CA PRO A 154 6.958 -9.102 3.945 1.00 0.00 C ATOM 268 C PRO A 154 7.376 -8.906 2.489 1.00 0.00 C ATOM 269 O PRO A 154 7.824 -7.827 2.093 1.00 0.00 O ATOM 270 CB PRO A 154 5.469 -8.784 4.106 1.00 0.00 C ATOM 271 CG PRO A 154 5.446 -7.344 4.477 1.00 0.00 C ATOM 272 CD PRO A 154 6.651 -7.133 5.353 1.00 0.00 C ATOM 0 HA PRO A 154 7.235 -10.131 4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.920 -8.967 3.182 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.010 -9.402 4.878 1.00 0.00 H new ATOM 0 HG2 PRO A 154 5.489 -6.710 3.591 1.00 0.00 H new ATOM 0 HG3 PRO A 154 4.527 -7.090 5.006 1.00 0.00 H new ATOM 0 HD2 PRO A 154 7.056 -6.127 5.246 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.411 -7.269 6.408 1.00 0.00 H new ATOM 280 N ALA A 155 7.192 -9.960 1.694 1.00 0.00 N ATOM 281 CA ALA A 155 7.512 -9.932 0.269 1.00 0.00 C ATOM 282 C ALA A 155 6.275 -9.582 -0.576 1.00 0.00 C ATOM 283 O ALA A 155 6.356 -9.496 -1.802 1.00 0.00 O ATOM 284 CB ALA A 155 8.085 -11.277 -0.159 1.00 0.00 C ATOM 0 H ALA A 155 6.819 -10.852 2.018 1.00 0.00 H new ATOM 0 HA ALA A 155 8.258 -9.155 0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.322 -11.250 -1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.992 -11.484 0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.352 -12.061 0.030 1.00 0.00 H new ATOM 290 N LYS A 156 5.132 -9.395 0.089 1.00 0.00 N ATOM 291 CA LYS A 156 3.883 -9.064 -0.577 1.00 0.00 C ATOM 292 C LYS A 156 3.484 -7.605 -0.312 1.00 0.00 C ATOM 293 O LYS A 156 4.286 -6.814 0.188 1.00 0.00 O ATOM 294 CB LYS A 156 2.795 -10.019 -0.093 1.00 0.00 C ATOM 295 CG LYS A 156 3.145 -11.469 -0.347 1.00 0.00 C ATOM 296 CD LYS A 156 1.902 -12.340 -0.452 1.00 0.00 C ATOM 297 CE LYS A 156 2.244 -13.756 -0.894 1.00 0.00 C ATOM 298 NZ LYS A 156 1.664 -14.077 -2.232 1.00 0.00 N ATOM 0 H LYS A 156 5.053 -9.470 1.103 1.00 0.00 H new ATOM 0 HA LYS A 156 4.012 -9.174 -1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.632 -9.869 0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.857 -9.781 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.723 -11.548 -1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.779 -11.837 0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.397 -12.372 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.205 -11.895 -1.162 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.327 -13.873 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.871 -14.467 -0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.920 -15.050 -2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.628 -13.990 -2.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.040 -13.415 -2.941 1.00 0.00 H new ATOM 312 N GLY A 157 2.243 -7.254 -0.650 1.00 0.00 N ATOM 313 CA GLY A 157 1.757 -5.894 -0.439 1.00 0.00 C ATOM 314 C GLY A 157 2.607 -4.843 -1.126 1.00 0.00 C ATOM 315 O GLY A 157 2.535 -4.688 -2.345 1.00 0.00 O ATOM 0 H GLY A 157 1.562 -7.888 -1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.733 -5.820 -0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.729 -5.687 0.631 1.00 0.00 H new ATOM 319 N TRP A 158 3.419 -4.125 -0.342 1.00 0.00 N ATOM 320 CA TRP A 158 4.298 -3.083 -0.882 1.00 0.00 C ATOM 321 C TRP A 158 5.048 -3.588 -2.120 1.00 0.00 C ATOM 322 O TRP A 158 5.238 -2.848 -3.086 1.00 0.00 O ATOM 323 CB TRP A 158 5.295 -2.610 0.189 1.00 0.00 C ATOM 324 CG TRP A 158 6.300 -3.654 0.573 1.00 0.00 C ATOM 325 CD1 TRP A 158 6.225 -4.516 1.629 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.530 -3.949 -0.098 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.324 -5.337 1.642 1.00 0.00 N ATOM 328 CE2 TRP A 158 8.139 -5.007 0.597 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.173 -3.426 -1.223 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.356 -5.552 0.208 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.383 -3.968 -1.608 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.963 -5.023 -0.894 1.00 0.00 C ATOM 0 H TRP A 158 3.485 -4.247 0.669 1.00 0.00 H new ATOM 0 HA TRP A 158 3.677 -2.238 -1.179 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.821 -1.729 -0.179 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.743 -2.304 1.078 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.420 -4.547 2.348 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.504 -6.075 2.323 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.732 -2.613 -1.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.806 -6.365 0.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.891 -3.571 -2.475 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.910 -5.426 -1.222 1.00 0.00 H new ATOM 343 N GLN A 159 5.460 -4.859 -2.084 1.00 0.00 N ATOM 344 CA GLN A 159 6.175 -5.471 -3.200 1.00 0.00 C ATOM 345 C GLN A 159 5.229 -5.709 -4.376 1.00 0.00 C ATOM 346 O GLN A 159 5.530 -5.331 -5.508 1.00 0.00 O ATOM 347 CB GLN A 159 6.823 -6.787 -2.764 1.00 0.00 C ATOM 348 CG GLN A 159 7.869 -7.306 -3.741 1.00 0.00 C ATOM 349 CD GLN A 159 9.049 -7.961 -3.048 1.00 0.00 C ATOM 350 OE1 GLN A 159 10.143 -7.413 -3.011 1.00 0.00 O ATOM 351 NE2 GLN A 159 8.828 -9.140 -2.494 1.00 0.00 N ATOM 0 H GLN A 159 5.309 -5.482 -1.291 1.00 0.00 H new ATOM 0 HA GLN A 159 6.961 -4.787 -3.521 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.288 -6.647 -1.788 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.046 -7.542 -2.642 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.404 -8.026 -4.415 1.00 0.00 H new ATOM 0 HG3 GLN A 159 8.227 -6.480 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.901 -9.563 -2.547 1.00 0.00 H new ATOM 0 HE22 GLN A 159 9.584 -9.627 -2.013 1.00 0.00 H new ATOM 360 N GLU A 160 4.071 -6.315 -4.097 1.00 0.00 N ATOM 361 CA GLU A 160 3.073 -6.575 -5.134 1.00 0.00 C ATOM 362 C GLU A 160 2.661 -5.261 -5.819 1.00 0.00 C ATOM 363 O GLU A 160 2.326 -5.249 -7.007 1.00 0.00 O ATOM 364 CB GLU A 160 1.853 -7.293 -4.531 1.00 0.00 C ATOM 365 CG GLU A 160 1.939 -8.818 -4.625 1.00 0.00 C ATOM 366 CD GLU A 160 1.535 -9.546 -3.347 1.00 0.00 C ATOM 367 OE1 GLU A 160 1.053 -8.885 -2.400 1.00 0.00 O ATOM 368 OE2 GLU A 160 1.704 -10.786 -3.297 1.00 0.00 O ATOM 0 H GLU A 160 3.804 -6.633 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 160 3.510 -7.227 -5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.752 -7.006 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.952 -6.955 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.300 -9.157 -5.441 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.961 -9.098 -4.882 1.00 0.00 H new ATOM 375 N LEU A 161 2.730 -4.156 -5.069 1.00 0.00 N ATOM 376 CA LEU A 161 2.404 -2.827 -5.596 1.00 0.00 C ATOM 377 C LEU A 161 3.371 -2.460 -6.710 1.00 0.00 C ATOM 378 O LEU A 161 2.965 -1.954 -7.755 1.00 0.00 O ATOM 379 CB LEU A 161 2.484 -1.757 -4.497 1.00 0.00 C ATOM 380 CG LEU A 161 1.545 -1.934 -3.301 1.00 0.00 C ATOM 381 CD1 LEU A 161 1.176 -0.580 -2.715 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.290 -2.695 -3.694 1.00 0.00 C ATOM 0 H LEU A 161 3.011 -4.157 -4.088 1.00 0.00 H new ATOM 0 HA LEU A 161 1.384 -2.863 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.508 -1.726 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.280 -0.787 -4.950 1.00 0.00 H new ATOM 0 HG LEU A 161 2.071 -2.517 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.508 -0.721 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.080 -0.068 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.675 0.021 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.357 -2.805 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.240 -2.146 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.565 -3.681 -4.068 1.00 0.00 H new ATOM 394 N ALA A 162 4.659 -2.737 -6.479 1.00 0.00 N ATOM 395 CA ALA A 162 5.703 -2.458 -7.463 1.00 0.00 C ATOM 396 C ALA A 162 5.297 -2.983 -8.839 1.00 0.00 C ATOM 397 O ALA A 162 5.640 -2.388 -9.867 1.00 0.00 O ATOM 398 CB ALA A 162 7.026 -3.068 -7.021 1.00 0.00 C ATOM 0 H ALA A 162 5.001 -3.156 -5.614 1.00 0.00 H new ATOM 0 HA ALA A 162 5.831 -1.378 -7.536 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.793 -2.851 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.320 -2.643 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.913 -4.147 -6.920 1.00 0.00 H new ATOM 404 N GLY A 163 4.533 -4.081 -8.847 1.00 0.00 N ATOM 405 CA GLY A 163 4.057 -4.648 -10.105 1.00 0.00 C ATOM 406 C GLY A 163 3.164 -3.674 -10.858 1.00 0.00 C ATOM 407 O GLY A 163 3.245 -3.558 -12.081 1.00 0.00 O ATOM 0 H GLY A 163 4.237 -4.584 -8.011 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.909 -4.917 -10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.506 -5.567 -9.905 1.00 0.00 H new ATOM 411 N HIS A 164 2.317 -2.965 -10.110 1.00 0.00 N ATOM 412 CA HIS A 164 1.404 -1.976 -10.671 1.00 0.00 C ATOM 413 C HIS A 164 2.011 -0.567 -10.621 1.00 0.00 C ATOM 414 O HIS A 164 1.622 0.312 -11.396 1.00 0.00 O ATOM 415 CB HIS A 164 0.106 -2.002 -9.870 1.00 0.00 C ATOM 416 CG HIS A 164 -1.033 -1.278 -10.508 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.884 -0.201 -11.353 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.353 -1.489 -10.396 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.076 0.223 -11.732 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.991 -0.543 -11.165 1.00 0.00 N ATOM 0 H HIS A 164 2.247 -3.063 -9.097 1.00 0.00 H new ATOM 0 HA HIS A 164 1.215 -2.223 -11.716 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.185 -3.040 -9.709 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.292 -1.567 -8.888 1.00 0.00 H new ATOM 0 HD1 HIS A 164 0.006 0.205 -11.641 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.828 -2.261 -9.809 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.270 1.055 -12.393 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.000 -0.449 -11.278 1.00 0.00 H new ATOM 429 N LEU A 165 2.950 -0.362 -9.697 1.00 0.00 N ATOM 430 CA LEU A 165 3.612 0.925 -9.515 1.00 0.00 C ATOM 431 C LEU A 165 4.650 1.174 -10.615 1.00 0.00 C ATOM 432 O LEU A 165 5.062 2.313 -10.840 1.00 0.00 O ATOM 433 CB LEU A 165 4.271 0.952 -8.126 1.00 0.00 C ATOM 434 CG LEU A 165 5.153 2.163 -7.817 1.00 0.00 C ATOM 435 CD1 LEU A 165 5.132 2.468 -6.329 1.00 0.00 C ATOM 436 CD2 LEU A 165 6.579 1.923 -8.284 1.00 0.00 C ATOM 0 H LEU A 165 3.272 -1.086 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 165 2.872 1.722 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.484 0.901 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.876 0.052 -8.017 1.00 0.00 H new ATOM 0 HG LEU A 165 4.754 3.022 -8.356 1.00 0.00 H new ATOM 0 HD11 LEU A 165 5.764 3.332 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 165 4.110 2.684 -6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.506 1.607 -5.776 1.00 0.00 H new ATOM 0 HD21 LEU A 165 7.189 2.797 -8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 165 6.987 1.051 -7.773 1.00 0.00 H new ATOM 0 HD23 LEU A 165 6.585 1.749 -9.360 1.00 0.00 H new ATOM 448 N GLY A 166 5.074 0.104 -11.291 1.00 0.00 N ATOM 449 CA GLY A 166 6.068 0.232 -12.345 1.00 0.00 C ATOM 450 C GLY A 166 7.473 0.304 -11.787 1.00 0.00 C ATOM 451 O GLY A 166 8.331 1.000 -12.331 1.00 0.00 O ATOM 0 H GLY A 166 4.746 -0.848 -11.126 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.990 -0.617 -13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.863 1.128 -12.931 1.00 0.00 H new ATOM 455 N TYR A 167 7.699 -0.407 -10.685 1.00 0.00 N ATOM 456 CA TYR A 167 9.000 -0.422 -10.030 1.00 0.00 C ATOM 457 C TYR A 167 9.902 -1.521 -10.597 1.00 0.00 C ATOM 458 O TYR A 167 9.644 -2.056 -11.677 1.00 0.00 O ATOM 459 CB TYR A 167 8.822 -0.599 -8.516 1.00 0.00 C ATOM 460 CG TYR A 167 9.616 0.378 -7.675 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.834 1.684 -8.100 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.142 -0.009 -6.451 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.555 2.573 -7.327 1.00 0.00 C ATOM 464 CE2 TYR A 167 10.863 0.877 -5.672 1.00 0.00 C ATOM 465 CZ TYR A 167 11.067 2.164 -6.115 1.00 0.00 C ATOM 466 OH TYR A 167 11.787 3.045 -5.341 1.00 0.00 O ATOM 0 H TYR A 167 6.993 -0.982 -10.227 1.00 0.00 H new ATOM 0 HA TYR A 167 9.487 0.534 -10.223 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.765 -0.494 -8.272 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.113 -1.614 -8.244 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.433 2.008 -9.049 1.00 0.00 H new ATOM 0 HD2 TYR A 167 9.986 -1.019 -6.101 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.717 3.584 -7.671 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.264 0.561 -4.720 1.00 0.00 H new ATOM 0 HH TYR A 167 11.361 3.132 -4.463 1.00 0.00 H new ATOM 476 N GLN A 168 10.962 -1.845 -9.861 1.00 0.00 N ATOM 477 CA GLN A 168 11.912 -2.875 -10.281 1.00 0.00 C ATOM 478 C GLN A 168 12.490 -3.610 -9.073 1.00 0.00 C ATOM 479 O GLN A 168 12.550 -3.062 -7.972 1.00 0.00 O ATOM 480 CB GLN A 168 13.043 -2.246 -11.104 1.00 0.00 C ATOM 481 CG GLN A 168 13.701 -1.045 -10.430 1.00 0.00 C ATOM 482 CD GLN A 168 13.073 0.273 -10.839 1.00 0.00 C ATOM 483 OE1 GLN A 168 12.214 0.806 -10.141 1.00 0.00 O ATOM 484 NE2 GLN A 168 13.501 0.806 -11.975 1.00 0.00 N ATOM 0 H GLN A 168 11.186 -1.408 -8.967 1.00 0.00 H new ATOM 0 HA GLN A 168 11.379 -3.598 -10.899 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.803 -3.003 -11.298 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.647 -1.936 -12.071 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.629 -1.157 -9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.762 -1.030 -10.679 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.216 0.330 -12.524 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.115 1.692 -12.300 1.00 0.00 H new ATOM 493 N ALA A 169 12.921 -4.854 -9.285 1.00 0.00 N ATOM 494 CA ALA A 169 13.497 -5.665 -8.209 1.00 0.00 C ATOM 495 C ALA A 169 14.671 -4.958 -7.530 1.00 0.00 C ATOM 496 O ALA A 169 14.796 -4.991 -6.305 1.00 0.00 O ATOM 497 CB ALA A 169 13.925 -7.025 -8.742 1.00 0.00 C ATOM 0 H ALA A 169 12.883 -5.322 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 169 12.724 -5.809 -7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.351 -7.616 -7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 169 13.059 -7.544 -9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.672 -6.891 -9.524 1.00 0.00 H new ATOM 503 N GLU A 170 15.509 -4.298 -8.326 1.00 0.00 N ATOM 504 CA GLU A 170 16.658 -3.564 -7.796 1.00 0.00 C ATOM 505 C GLU A 170 16.201 -2.536 -6.763 1.00 0.00 C ATOM 506 O GLU A 170 16.899 -2.264 -5.783 1.00 0.00 O ATOM 507 CB GLU A 170 17.416 -2.868 -8.930 1.00 0.00 C ATOM 508 CG GLU A 170 18.919 -2.776 -8.692 1.00 0.00 C ATOM 509 CD GLU A 170 19.678 -3.984 -9.210 1.00 0.00 C ATOM 510 OE1 GLU A 170 19.395 -4.424 -10.345 1.00 0.00 O ATOM 511 OE2 GLU A 170 20.557 -4.487 -8.481 1.00 0.00 O ATOM 0 H GLU A 170 15.415 -4.256 -9.341 1.00 0.00 H new ATOM 0 HA GLU A 170 17.328 -4.275 -7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.236 -3.407 -9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.015 -1.863 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.303 -1.878 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 170 19.106 -2.667 -7.624 1.00 0.00 H new ATOM 518 N ALA A 171 15.006 -1.987 -6.976 1.00 0.00 N ATOM 519 CA ALA A 171 14.442 -1.011 -6.057 1.00 0.00 C ATOM 520 C ALA A 171 13.519 -1.690 -5.055 1.00 0.00 C ATOM 521 O ALA A 171 13.449 -1.288 -3.890 1.00 0.00 O ATOM 522 CB ALA A 171 13.717 0.088 -6.822 1.00 0.00 C ATOM 0 H ALA A 171 14.413 -2.204 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 171 15.256 -0.548 -5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.302 0.809 -6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.419 0.593 -7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.911 -0.350 -7.411 1.00 0.00 H new ATOM 528 N VAL A 172 12.841 -2.749 -5.496 1.00 0.00 N ATOM 529 CA VAL A 172 11.965 -3.503 -4.612 1.00 0.00 C ATOM 530 C VAL A 172 12.791 -4.124 -3.487 1.00 0.00 C ATOM 531 O VAL A 172 12.299 -4.328 -2.380 1.00 0.00 O ATOM 532 CB VAL A 172 11.180 -4.596 -5.378 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.858 -5.956 -5.278 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.751 -4.676 -4.867 1.00 0.00 C ATOM 0 H VAL A 172 12.883 -3.099 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 172 11.231 -2.817 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 172 11.166 -4.314 -6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.275 -6.694 -5.829 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.860 -5.895 -5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.924 -6.253 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.211 -5.449 -5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.758 -4.922 -3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.258 -3.715 -5.014 1.00 0.00 H new ATOM 544 N GLU A 173 14.068 -4.387 -3.780 1.00 0.00 N ATOM 545 CA GLU A 173 14.984 -4.950 -2.796 1.00 0.00 C ATOM 546 C GLU A 173 15.323 -3.907 -1.732 1.00 0.00 C ATOM 547 O GLU A 173 15.475 -4.228 -0.553 1.00 0.00 O ATOM 548 CB GLU A 173 16.263 -5.444 -3.482 1.00 0.00 C ATOM 549 CG GLU A 173 16.848 -6.702 -2.855 1.00 0.00 C ATOM 550 CD GLU A 173 17.499 -7.617 -3.875 1.00 0.00 C ATOM 551 OE1 GLU A 173 18.705 -7.447 -4.139 1.00 0.00 O ATOM 552 OE2 GLU A 173 16.798 -8.502 -4.406 1.00 0.00 O ATOM 0 H GLU A 173 14.487 -4.217 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 173 14.499 -5.798 -2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.049 -5.638 -4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.011 -4.652 -3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.586 -6.419 -2.104 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.058 -7.246 -2.337 1.00 0.00 H new ATOM 559 N THR A 174 15.423 -2.649 -2.164 1.00 0.00 N ATOM 560 CA THR A 174 15.732 -1.539 -1.265 1.00 0.00 C ATOM 561 C THR A 174 14.469 -1.010 -0.582 1.00 0.00 C ATOM 562 O THR A 174 14.491 -0.703 0.606 1.00 0.00 O ATOM 563 CB THR A 174 16.426 -0.407 -2.032 1.00 0.00 C ATOM 564 OG1 THR A 174 17.660 -0.847 -2.567 1.00 0.00 O ATOM 565 CG2 THR A 174 16.716 0.808 -1.181 1.00 0.00 C ATOM 0 H THR A 174 15.293 -2.374 -3.138 1.00 0.00 H new ATOM 0 HA THR A 174 16.405 -1.913 -0.494 1.00 0.00 H new ATOM 0 HB THR A 174 15.725 -0.126 -2.818 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.086 -0.111 -3.054 1.00 0.00 H new ATOM 0 HG21 THR A 174 17.207 1.569 -1.788 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.782 1.207 -0.786 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.369 0.526 -0.355 1.00 0.00 H new ATOM 573 N MET A 175 13.372 -0.905 -1.340 1.00 0.00 N ATOM 574 CA MET A 175 12.093 -0.408 -0.809 1.00 0.00 C ATOM 575 C MET A 175 11.782 -1.006 0.564 1.00 0.00 C ATOM 576 O MET A 175 11.383 -0.291 1.485 1.00 0.00 O ATOM 577 CB MET A 175 10.952 -0.720 -1.785 1.00 0.00 C ATOM 578 CG MET A 175 9.912 0.386 -1.876 1.00 0.00 C ATOM 579 SD MET A 175 8.268 -0.236 -2.275 1.00 0.00 S ATOM 580 CE MET A 175 7.287 1.249 -2.073 1.00 0.00 C ATOM 0 H MET A 175 13.342 -1.158 -2.328 1.00 0.00 H new ATOM 0 HA MET A 175 12.183 0.672 -0.694 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.370 -0.897 -2.776 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.463 -1.644 -1.476 1.00 0.00 H new ATOM 0 HG2 MET A 175 9.873 0.921 -0.927 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.218 1.105 -2.636 1.00 0.00 H new ATOM 0 HE1 MET A 175 6.458 1.048 -1.395 1.00 0.00 H new ATOM 0 HE2 MET A 175 7.909 2.043 -1.660 1.00 0.00 H new ATOM 0 HE3 MET A 175 6.896 1.561 -3.041 1.00 0.00 H new ATOM 590 N ALA A 176 11.980 -2.317 0.694 1.00 0.00 N ATOM 591 CA ALA A 176 11.736 -3.017 1.956 1.00 0.00 C ATOM 592 C ALA A 176 12.538 -2.402 3.114 1.00 0.00 C ATOM 593 O ALA A 176 12.152 -2.534 4.278 1.00 0.00 O ATOM 594 CB ALA A 176 12.076 -4.497 1.808 1.00 0.00 C ATOM 0 H ALA A 176 12.310 -2.918 -0.061 1.00 0.00 H new ATOM 0 HA ALA A 176 10.678 -2.911 2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.891 -5.009 2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.454 -4.937 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.126 -4.604 1.537 1.00 0.00 H new ATOM 600 N CYS A 177 13.652 -1.735 2.794 1.00 0.00 N ATOM 601 CA CYS A 177 14.498 -1.114 3.818 1.00 0.00 C ATOM 602 C CYS A 177 14.803 0.361 3.507 1.00 0.00 C ATOM 603 O CYS A 177 15.814 0.901 3.963 1.00 0.00 O ATOM 604 CB CYS A 177 15.803 -1.905 3.960 1.00 0.00 C ATOM 605 SG CYS A 177 16.103 -2.541 5.626 1.00 0.00 S ATOM 0 H CYS A 177 13.987 -1.612 1.839 1.00 0.00 H new ATOM 0 HA CYS A 177 13.948 -1.137 4.759 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.786 -2.741 3.261 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.637 -1.265 3.671 1.00 0.00 H new ATOM 0 HG CYS A 177 17.226 -3.196 5.645 1.00 0.00 H new ATOM 611 N ASP A 178 13.925 1.014 2.745 1.00 0.00 N ATOM 612 CA ASP A 178 14.108 2.418 2.394 1.00 0.00 C ATOM 613 C ASP A 178 13.135 3.303 3.176 1.00 0.00 C ATOM 614 O ASP A 178 12.101 3.729 2.650 1.00 0.00 O ATOM 615 CB ASP A 178 13.921 2.619 0.886 1.00 0.00 C ATOM 616 CG ASP A 178 14.647 3.846 0.371 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.471 4.933 0.958 1.00 0.00 O ATOM 618 OD2 ASP A 178 15.395 3.716 -0.619 1.00 0.00 O ATOM 0 H ASP A 178 13.081 0.591 2.360 1.00 0.00 H new ATOM 0 HA ASP A 178 15.124 2.709 2.661 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.283 1.737 0.357 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.858 2.709 0.664 1.00 0.00 H new ATOM 623 N GLN A 179 13.461 3.560 4.445 1.00 0.00 N ATOM 624 CA GLN A 179 12.605 4.379 5.311 1.00 0.00 C ATOM 625 C GLN A 179 11.156 3.881 5.250 1.00 0.00 C ATOM 626 O GLN A 179 10.208 4.672 5.214 1.00 0.00 O ATOM 627 CB GLN A 179 12.688 5.854 4.893 1.00 0.00 C ATOM 628 CG GLN A 179 12.859 6.811 6.065 1.00 0.00 C ATOM 629 CD GLN A 179 13.503 8.125 5.664 1.00 0.00 C ATOM 630 OE1 GLN A 179 12.818 9.115 5.422 1.00 0.00 O ATOM 631 NE2 GLN A 179 14.825 8.146 5.593 1.00 0.00 N ATOM 0 H GLN A 179 14.308 3.215 4.896 1.00 0.00 H new ATOM 0 HA GLN A 179 12.956 4.290 6.339 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.524 5.982 4.206 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.783 6.120 4.347 1.00 0.00 H new ATOM 0 HG2 GLN A 179 11.884 7.011 6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 179 13.468 6.333 6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.360 7.303 5.801 1.00 0.00 H new ATOM 0 HE22 GLN A 179 15.308 9.005 5.330 1.00 0.00 H new ATOM 640 N MET A 180 11.010 2.552 5.220 1.00 0.00 N ATOM 641 CA MET A 180 9.709 1.896 5.136 1.00 0.00 C ATOM 642 C MET A 180 9.117 2.046 3.731 1.00 0.00 C ATOM 643 O MET A 180 9.019 3.153 3.194 1.00 0.00 O ATOM 644 CB MET A 180 8.748 2.434 6.193 1.00 0.00 C ATOM 645 CG MET A 180 8.725 1.609 7.473 1.00 0.00 C ATOM 646 SD MET A 180 10.312 0.832 7.843 1.00 0.00 S ATOM 647 CE MET A 180 10.068 -0.795 7.131 1.00 0.00 C ATOM 0 H MET A 180 11.796 1.903 5.254 1.00 0.00 H new ATOM 0 HA MET A 180 9.856 0.834 5.333 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.026 3.459 6.437 1.00 0.00 H new ATOM 0 HB3 MET A 180 7.742 2.467 5.774 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.438 2.250 8.306 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.960 0.837 7.387 1.00 0.00 H new ATOM 0 HE1 MET A 180 11.004 -1.146 6.697 1.00 0.00 H new ATOM 0 HE2 MET A 180 9.746 -1.488 7.908 1.00 0.00 H new ATOM 0 HE3 MET A 180 9.305 -0.742 6.354 1.00 0.00 H new ATOM 657 N PRO A 181 8.719 0.920 3.114 1.00 0.00 N ATOM 658 CA PRO A 181 8.152 0.910 1.760 1.00 0.00 C ATOM 659 C PRO A 181 6.829 1.662 1.669 1.00 0.00 C ATOM 660 O PRO A 181 6.604 2.417 0.727 1.00 0.00 O ATOM 661 CB PRO A 181 7.959 -0.582 1.454 1.00 0.00 C ATOM 662 CG PRO A 181 7.934 -1.256 2.782 1.00 0.00 C ATOM 663 CD PRO A 181 8.799 -0.430 3.691 1.00 0.00 C ATOM 0 HA PRO A 181 8.804 1.416 1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.032 -0.755 0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.770 -0.964 0.834 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.916 -1.320 3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.311 -2.276 2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.434 -0.449 4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.825 -0.797 3.711 1.00 0.00 H new ATOM 671 N ALA A 182 5.966 1.464 2.664 1.00 0.00 N ATOM 672 CA ALA A 182 4.669 2.136 2.700 1.00 0.00 C ATOM 673 C ALA A 182 4.834 3.628 2.982 1.00 0.00 C ATOM 674 O ALA A 182 4.094 4.448 2.443 1.00 0.00 O ATOM 675 CB ALA A 182 3.757 1.482 3.733 1.00 0.00 C ATOM 0 H ALA A 182 6.141 0.844 3.455 1.00 0.00 H new ATOM 0 HA ALA A 182 4.203 2.033 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.795 1.995 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.606 0.434 3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.217 1.548 4.719 1.00 0.00 H new ATOM 681 N TYR A 183 5.817 3.972 3.818 1.00 0.00 N ATOM 682 CA TYR A 183 6.080 5.371 4.153 1.00 0.00 C ATOM 683 C TYR A 183 6.746 6.096 2.990 1.00 0.00 C ATOM 684 O TYR A 183 6.300 7.165 2.569 1.00 0.00 O ATOM 685 CB TYR A 183 6.952 5.477 5.405 1.00 0.00 C ATOM 686 CG TYR A 183 6.479 6.544 6.358 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.715 7.886 6.096 1.00 0.00 C ATOM 688 CD2 TYR A 183 5.784 6.210 7.511 1.00 0.00 C ATOM 689 CE1 TYR A 183 6.270 8.868 6.959 1.00 0.00 C ATOM 690 CE2 TYR A 183 5.337 7.186 8.378 1.00 0.00 C ATOM 691 CZ TYR A 183 5.582 8.512 8.097 1.00 0.00 C ATOM 692 OH TYR A 183 5.132 9.485 8.953 1.00 0.00 O ATOM 0 H TYR A 183 6.440 3.304 4.272 1.00 0.00 H new ATOM 0 HA TYR A 183 5.121 5.848 4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 183 6.961 4.516 5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 183 7.979 5.690 5.110 1.00 0.00 H new ATOM 0 HD1 TYR A 183 7.255 8.167 5.204 1.00 0.00 H new ATOM 0 HD2 TYR A 183 5.590 5.171 7.733 1.00 0.00 H new ATOM 0 HE1 TYR A 183 6.461 9.909 6.742 1.00 0.00 H new ATOM 0 HE2 TYR A 183 4.798 6.912 9.273 1.00 0.00 H new ATOM 0 HH TYR A 183 4.268 9.823 8.638 1.00 0.00 H new ATOM 702 N THR A 184 7.809 5.504 2.463 1.00 0.00 N ATOM 703 CA THR A 184 8.521 6.099 1.337 1.00 0.00 C ATOM 704 C THR A 184 7.653 6.078 0.073 1.00 0.00 C ATOM 705 O THR A 184 7.838 6.903 -0.822 1.00 0.00 O ATOM 706 CB THR A 184 9.854 5.382 1.101 1.00 0.00 C ATOM 707 OG1 THR A 184 10.743 5.644 2.168 1.00 0.00 O ATOM 708 CG2 THR A 184 10.554 5.799 -0.171 1.00 0.00 C ATOM 0 H THR A 184 8.196 4.620 2.793 1.00 0.00 H new ATOM 0 HA THR A 184 8.736 7.140 1.579 1.00 0.00 H new ATOM 0 HB THR A 184 9.601 4.324 1.025 1.00 0.00 H new ATOM 0 HG1 THR A 184 10.997 4.800 2.597 1.00 0.00 H new ATOM 0 HG21 THR A 184 11.490 5.249 -0.269 1.00 0.00 H new ATOM 0 HG22 THR A 184 9.914 5.582 -1.026 1.00 0.00 H new ATOM 0 HG23 THR A 184 10.764 6.868 -0.137 1.00 0.00 H new ATOM 716 N LEU A 185 6.699 5.139 0.008 1.00 0.00 N ATOM 717 CA LEU A 185 5.795 5.020 -1.144 1.00 0.00 C ATOM 718 C LEU A 185 5.221 6.375 -1.570 1.00 0.00 C ATOM 719 O LEU A 185 5.124 6.662 -2.764 1.00 0.00 O ATOM 720 CB LEU A 185 4.643 4.061 -0.823 1.00 0.00 C ATOM 721 CG LEU A 185 4.039 3.352 -2.035 1.00 0.00 C ATOM 722 CD1 LEU A 185 3.466 2.002 -1.632 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.962 4.212 -2.677 1.00 0.00 C ATOM 0 H LEU A 185 6.533 4.450 0.741 1.00 0.00 H new ATOM 0 HA LEU A 185 6.386 4.627 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 185 5.001 3.308 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.855 4.619 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 185 4.832 3.189 -2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.040 1.511 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.259 1.380 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.688 2.146 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.544 3.690 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.172 4.406 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.397 5.157 -3.002 1.00 0.00 H new ATOM 735 N LEU A 186 4.835 7.202 -0.598 1.00 0.00 N ATOM 736 CA LEU A 186 4.270 8.517 -0.901 1.00 0.00 C ATOM 737 C LEU A 186 5.253 9.371 -1.700 1.00 0.00 C ATOM 738 O LEU A 186 4.846 10.107 -2.595 1.00 0.00 O ATOM 739 CB LEU A 186 3.841 9.240 0.384 1.00 0.00 C ATOM 740 CG LEU A 186 2.346 9.562 0.469 1.00 0.00 C ATOM 741 CD1 LEU A 186 1.945 9.885 1.899 1.00 0.00 C ATOM 742 CD2 LEU A 186 1.998 10.720 -0.452 1.00 0.00 C ATOM 0 H LEU A 186 4.902 6.988 0.397 1.00 0.00 H new ATOM 0 HA LEU A 186 3.384 8.362 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.115 8.624 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.404 10.170 0.467 1.00 0.00 H new ATOM 0 HG LEU A 186 1.789 8.682 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.879 10.111 1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.157 9.028 2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.511 10.748 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.932 10.935 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.567 11.602 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.245 10.454 -1.480 1.00 0.00 H new ATOM 754 N ARG A 187 6.544 9.248 -1.402 1.00 0.00 N ATOM 755 CA ARG A 187 7.558 9.994 -2.136 1.00 0.00 C ATOM 756 C ARG A 187 8.093 9.161 -3.307 1.00 0.00 C ATOM 757 O ARG A 187 8.461 9.708 -4.346 1.00 0.00 O ATOM 758 CB ARG A 187 8.701 10.427 -1.210 1.00 0.00 C ATOM 759 CG ARG A 187 9.366 11.726 -1.650 1.00 0.00 C ATOM 760 CD ARG A 187 9.738 12.610 -0.466 1.00 0.00 C ATOM 761 NE ARG A 187 8.615 13.442 -0.010 1.00 0.00 N ATOM 762 CZ ARG A 187 8.058 14.424 -0.718 1.00 0.00 C ATOM 763 NH1 ARG A 187 8.489 14.705 -1.934 1.00 0.00 N ATOM 764 NH2 ARG A 187 7.067 15.120 -0.198 1.00 0.00 N ATOM 0 H ARG A 187 6.909 8.645 -0.665 1.00 0.00 H new ATOM 0 HA ARG A 187 7.094 10.895 -2.537 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.315 10.548 -0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.450 9.636 -1.173 1.00 0.00 H new ATOM 0 HG2 ARG A 187 10.262 11.497 -2.226 1.00 0.00 H new ATOM 0 HG3 ARG A 187 8.693 12.271 -2.311 1.00 0.00 H new ATOM 0 HD2 ARG A 187 10.080 11.983 0.358 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.573 13.253 -0.745 1.00 0.00 H new ATOM 0 HE ARG A 187 8.234 13.254 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.255 14.168 -2.340 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.055 15.459 -2.467 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.731 14.906 0.741 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.636 15.873 -0.734 1.00 0.00 H new ATOM 778 N ASN A 188 8.112 7.836 -3.133 1.00 0.00 N ATOM 779 CA ASN A 188 8.583 6.914 -4.168 1.00 0.00 C ATOM 780 C ASN A 188 7.568 6.803 -5.310 1.00 0.00 C ATOM 781 O ASN A 188 7.893 7.079 -6.465 1.00 0.00 O ATOM 782 CB ASN A 188 8.846 5.526 -3.562 1.00 0.00 C ATOM 783 CG ASN A 188 10.326 5.240 -3.368 1.00 0.00 C ATOM 784 OD1 ASN A 188 10.657 3.988 -3.096 1.00 0.00 O flip ATOM 785 ND2 ASN A 188 11.162 6.133 -3.462 1.00 0.00 N flip ATOM 0 H ASN A 188 7.803 7.376 -2.277 1.00 0.00 H new ATOM 0 HA ASN A 188 9.514 7.309 -4.575 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.337 5.452 -2.601 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.415 4.763 -4.211 1.00 0.00 H new ATOM 0 HD21 ASN A 188 10.868 7.087 -3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 188 12.151 5.922 -3.329 1.00 0.00 H new ATOM 792 N TRP A 189 6.334 6.412 -4.981 1.00 0.00 N ATOM 793 CA TRP A 189 5.277 6.282 -5.983 1.00 0.00 C ATOM 794 C TRP A 189 4.969 7.634 -6.616 1.00 0.00 C ATOM 795 O TRP A 189 4.808 7.739 -7.835 1.00 0.00 O ATOM 796 CB TRP A 189 4.011 5.691 -5.354 1.00 0.00 C ATOM 797 CG TRP A 189 3.026 5.156 -6.354 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.254 4.883 -7.675 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.654 4.827 -6.110 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.107 4.400 -8.262 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.113 4.359 -7.321 1.00 0.00 C ATOM 802 CE3 TRP A 189 0.832 4.881 -4.980 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.211 3.949 -7.433 1.00 0.00 C ATOM 804 CZ3 TRP A 189 -0.483 4.474 -5.093 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.993 4.013 -6.311 1.00 0.00 C ATOM 0 H TRP A 189 6.044 6.181 -4.031 1.00 0.00 H new ATOM 0 HA TRP A 189 5.627 5.606 -6.763 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.296 4.888 -4.674 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.523 6.459 -4.754 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.196 5.026 -8.183 1.00 0.00 H new ATOM 0 HE1 TRP A 189 2.013 4.119 -9.238 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.219 5.235 -4.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.608 3.593 -8.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -1.128 4.512 -4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -2.025 3.701 -6.368 1.00 0.00 H new ATOM 816 N ALA A 190 4.905 8.673 -5.786 1.00 0.00 N ATOM 817 CA ALA A 190 4.635 10.021 -6.280 1.00 0.00 C ATOM 818 C ALA A 190 5.822 10.561 -7.077 1.00 0.00 C ATOM 819 O ALA A 190 5.654 11.041 -8.202 1.00 0.00 O ATOM 820 CB ALA A 190 4.307 10.953 -5.129 1.00 0.00 C ATOM 0 H ALA A 190 5.035 8.609 -4.776 1.00 0.00 H new ATOM 0 HA ALA A 190 3.773 9.969 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.109 11.953 -5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.426 10.586 -4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.151 10.991 -4.440 1.00 0.00 H new ATOM 826 N ALA A 191 7.015 10.484 -6.478 1.00 0.00 N ATOM 827 CA ALA A 191 8.255 10.962 -7.100 1.00 0.00 C ATOM 828 C ALA A 191 8.427 12.478 -6.932 1.00 0.00 C ATOM 829 O ALA A 191 9.384 13.059 -7.445 1.00 0.00 O ATOM 830 CB ALA A 191 8.311 10.568 -8.574 1.00 0.00 C ATOM 0 H ALA A 191 7.149 10.088 -5.547 1.00 0.00 H new ATOM 0 HA ALA A 191 9.086 10.480 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.239 10.933 -9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.271 9.482 -8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.463 11.007 -9.100 1.00 0.00 H new ATOM 836 N GLN A 192 7.502 13.109 -6.201 1.00 0.00 N ATOM 837 CA GLN A 192 7.556 14.548 -5.955 1.00 0.00 C ATOM 838 C GLN A 192 6.775 14.922 -4.691 1.00 0.00 C ATOM 839 O GLN A 192 7.250 15.710 -3.871 1.00 0.00 O ATOM 840 CB GLN A 192 7.004 15.317 -7.161 1.00 0.00 C ATOM 841 CG GLN A 192 8.054 15.620 -8.225 1.00 0.00 C ATOM 842 CD GLN A 192 7.896 16.999 -8.836 1.00 0.00 C ATOM 843 OE1 GLN A 192 7.743 17.991 -8.129 1.00 0.00 O ATOM 844 NE2 GLN A 192 7.935 17.072 -10.159 1.00 0.00 N ATOM 0 H GLN A 192 6.705 12.641 -5.769 1.00 0.00 H new ATOM 0 HA GLN A 192 8.600 14.824 -5.805 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.198 14.738 -7.612 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.568 16.254 -6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.047 15.536 -7.783 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.992 14.870 -9.013 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.064 16.225 -10.713 1.00 0.00 H new ATOM 0 HE22 GLN A 192 7.836 17.975 -10.623 1.00 0.00 H new ATOM 853 N GLU A 193 5.580 14.343 -4.538 1.00 0.00 N ATOM 854 CA GLU A 193 4.732 14.618 -3.373 1.00 0.00 C ATOM 855 C GLU A 193 3.552 13.644 -3.286 1.00 0.00 C ATOM 856 O GLU A 193 3.277 13.083 -2.223 1.00 0.00 O ATOM 857 CB GLU A 193 4.208 16.056 -3.434 1.00 0.00 C ATOM 858 CG GLU A 193 3.527 16.513 -2.148 1.00 0.00 C ATOM 859 CD GLU A 193 4.506 16.879 -1.043 1.00 0.00 C ATOM 860 OE1 GLU A 193 5.731 16.923 -1.309 1.00 0.00 O ATOM 861 OE2 GLU A 193 4.051 17.115 0.093 1.00 0.00 O ATOM 0 H GLU A 193 5.179 13.683 -5.204 1.00 0.00 H new ATOM 0 HA GLU A 193 5.345 14.485 -2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.038 16.727 -3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.501 16.142 -4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 193 2.897 17.376 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 193 2.869 15.720 -1.792 1.00 0.00 H new ATOM 868 N GLY A 194 2.859 13.453 -4.410 1.00 0.00 N ATOM 869 CA GLY A 194 1.715 12.554 -4.446 1.00 0.00 C ATOM 870 C GLY A 194 0.572 13.095 -5.285 1.00 0.00 C ATOM 871 O GLY A 194 0.800 13.739 -6.311 1.00 0.00 O ATOM 0 H GLY A 194 3.071 13.907 -5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.028 11.589 -4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.363 12.379 -3.429 1.00 0.00 H new ATOM 875 N ASN A 195 -0.661 12.837 -4.846 1.00 0.00 N ATOM 876 CA ASN A 195 -1.861 13.307 -5.550 1.00 0.00 C ATOM 877 C ASN A 195 -2.063 12.609 -6.904 1.00 0.00 C ATOM 878 O ASN A 195 -3.085 11.959 -7.123 1.00 0.00 O ATOM 879 CB ASN A 195 -1.802 14.829 -5.748 1.00 0.00 C ATOM 880 CG ASN A 195 -2.904 15.560 -5.004 1.00 0.00 C ATOM 881 OD1 ASN A 195 -3.988 15.024 -4.789 1.00 0.00 O ATOM 882 ND2 ASN A 195 -2.632 16.794 -4.609 1.00 0.00 N ATOM 0 H ASN A 195 -0.858 12.302 -4.000 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.716 13.051 -4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.834 15.198 -5.409 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -1.875 15.056 -6.812 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -3.335 17.335 -4.106 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -1.719 17.203 -4.807 1.00 0.00 H new ATOM 889 N ARG A 196 -1.090 12.756 -7.808 1.00 0.00 N ATOM 890 CA ARG A 196 -1.170 12.160 -9.146 1.00 0.00 C ATOM 891 C ARG A 196 -1.345 10.644 -9.094 1.00 0.00 C ATOM 892 O ARG A 196 -2.149 10.081 -9.835 1.00 0.00 O ATOM 893 CB ARG A 196 0.068 12.524 -9.977 1.00 0.00 C ATOM 894 CG ARG A 196 1.390 12.036 -9.396 1.00 0.00 C ATOM 895 CD ARG A 196 1.921 10.836 -10.166 1.00 0.00 C ATOM 896 NE ARG A 196 3.337 10.587 -9.888 1.00 0.00 N ATOM 897 CZ ARG A 196 4.067 9.650 -10.481 1.00 0.00 C ATOM 898 NH1 ARG A 196 3.534 8.855 -11.391 1.00 0.00 N ATOM 899 NH2 ARG A 196 5.334 9.517 -10.155 1.00 0.00 N ATOM 0 H ARG A 196 -0.235 13.285 -7.637 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.056 12.575 -9.626 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -0.048 12.109 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.112 13.608 -10.084 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.122 12.843 -9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.253 11.767 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.340 9.952 -9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.785 11.002 -11.235 1.00 0.00 H new ATOM 0 HE ARG A 196 3.794 11.174 -9.190 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.551 8.957 -11.645 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.105 8.139 -11.840 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.747 10.131 -9.453 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.904 8.800 -10.605 1.00 0.00 H new ATOM 913 N ALA A 197 -0.596 9.994 -8.211 1.00 0.00 N ATOM 914 CA ALA A 197 -0.678 8.544 -8.056 1.00 0.00 C ATOM 915 C ALA A 197 -1.344 8.175 -6.727 1.00 0.00 C ATOM 916 O ALA A 197 -0.985 7.188 -6.091 1.00 0.00 O ATOM 917 CB ALA A 197 0.714 7.928 -8.158 1.00 0.00 C ATOM 0 H ALA A 197 0.075 10.447 -7.591 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.295 8.142 -8.859 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.643 6.847 -8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.144 8.160 -9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.351 8.336 -7.373 1.00 0.00 H new ATOM 923 N THR A 198 -2.313 8.988 -6.306 1.00 0.00 N ATOM 924 CA THR A 198 -3.016 8.752 -5.039 1.00 0.00 C ATOM 925 C THR A 198 -4.504 9.107 -5.137 1.00 0.00 C ATOM 926 O THR A 198 -5.017 9.375 -6.227 1.00 0.00 O ATOM 927 CB THR A 198 -2.364 9.579 -3.928 1.00 0.00 C ATOM 928 OG1 THR A 198 -2.648 10.956 -4.101 1.00 0.00 O ATOM 929 CG2 THR A 198 -0.860 9.435 -3.872 1.00 0.00 C ATOM 0 H THR A 198 -2.630 9.811 -6.818 1.00 0.00 H new ATOM 0 HA THR A 198 -2.941 7.689 -4.810 1.00 0.00 H new ATOM 0 HB THR A 198 -2.786 9.194 -3.000 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.515 11.427 -3.252 1.00 0.00 H new ATOM 0 HG21 THR A 198 -0.466 10.048 -3.062 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.601 8.391 -3.696 1.00 0.00 H new ATOM 0 HG23 THR A 198 -0.428 9.762 -4.818 1.00 0.00 H new ATOM 937 N LEU A 199 -5.188 9.115 -3.983 1.00 0.00 N ATOM 938 CA LEU A 199 -6.616 9.445 -3.914 1.00 0.00 C ATOM 939 C LEU A 199 -7.470 8.393 -4.623 1.00 0.00 C ATOM 940 O LEU A 199 -8.318 7.751 -4.006 1.00 0.00 O ATOM 941 CB LEU A 199 -6.869 10.835 -4.513 1.00 0.00 C ATOM 942 CG LEU A 199 -7.900 11.685 -3.771 1.00 0.00 C ATOM 943 CD1 LEU A 199 -7.453 13.136 -3.712 1.00 0.00 C ATOM 944 CD2 LEU A 199 -9.260 11.575 -4.439 1.00 0.00 C ATOM 0 H LEU A 199 -4.769 8.895 -3.079 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.907 9.453 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.925 11.379 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.197 10.714 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.985 11.309 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.200 13.725 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.499 13.202 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.339 13.523 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.982 12.186 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -9.189 11.924 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.587 10.535 -4.430 1.00 0.00 H new ATOM 956 N ARG A 200 -7.227 8.220 -5.918 1.00 0.00 N ATOM 957 CA ARG A 200 -7.952 7.243 -6.727 1.00 0.00 C ATOM 958 C ARG A 200 -7.012 6.152 -7.251 1.00 0.00 C ATOM 959 O ARG A 200 -7.436 5.018 -7.480 1.00 0.00 O ATOM 960 CB ARG A 200 -8.660 7.938 -7.900 1.00 0.00 C ATOM 961 CG ARG A 200 -7.753 8.839 -8.732 1.00 0.00 C ATOM 962 CD ARG A 200 -7.659 10.237 -8.140 1.00 0.00 C ATOM 963 NE ARG A 200 -8.423 11.216 -8.920 1.00 0.00 N ATOM 964 CZ ARG A 200 -7.966 11.844 -9.998 1.00 0.00 C ATOM 965 NH1 ARG A 200 -6.754 11.593 -10.458 1.00 0.00 N ATOM 966 NH2 ARG A 200 -8.729 12.720 -10.622 1.00 0.00 N ATOM 0 H ARG A 200 -6.526 8.750 -6.436 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.700 6.771 -6.090 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.094 7.178 -8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -9.486 8.533 -7.510 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.757 8.400 -8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -8.135 8.899 -9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.029 10.222 -7.115 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -6.614 10.543 -8.098 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.372 11.430 -8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -6.160 10.912 -9.985 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -6.412 12.080 -11.286 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -9.669 12.915 -10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -8.379 13.203 -11.450 1.00 0.00 H new ATOM 980 N VAL A 201 -5.734 6.495 -7.435 1.00 0.00 N ATOM 981 CA VAL A 201 -4.746 5.535 -7.930 1.00 0.00 C ATOM 982 C VAL A 201 -4.364 4.512 -6.852 1.00 0.00 C ATOM 983 O VAL A 201 -4.053 3.361 -7.162 1.00 0.00 O ATOM 984 CB VAL A 201 -3.472 6.253 -8.434 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.540 5.271 -9.126 1.00 0.00 C ATOM 986 CG2 VAL A 201 -3.831 7.391 -9.377 1.00 0.00 C ATOM 0 H VAL A 201 -5.361 7.426 -7.249 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.209 5.007 -8.763 1.00 0.00 H new ATOM 0 HB VAL A 201 -2.956 6.671 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.650 5.797 -9.473 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.249 4.489 -8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.051 4.822 -9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -2.920 7.882 -9.719 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.374 6.995 -10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.457 8.113 -8.854 1.00 0.00 H new ATOM 996 N LEU A 202 -4.392 4.942 -5.586 1.00 0.00 N ATOM 997 CA LEU A 202 -4.049 4.076 -4.454 1.00 0.00 C ATOM 998 C LEU A 202 -4.874 2.788 -4.457 1.00 0.00 C ATOM 999 O LEU A 202 -4.325 1.691 -4.324 1.00 0.00 O ATOM 1000 CB LEU A 202 -4.260 4.825 -3.130 1.00 0.00 C ATOM 1001 CG LEU A 202 -3.013 4.971 -2.255 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -3.342 5.735 -0.985 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -2.435 3.606 -1.915 1.00 0.00 C ATOM 0 H LEU A 202 -4.651 5.892 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.999 3.803 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -4.646 5.820 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.028 4.306 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.266 5.533 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -2.444 5.830 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.712 6.727 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.107 5.197 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.549 3.731 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.179 3.020 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.162 3.087 -2.834 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.192 2.926 -4.605 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.084 1.769 -4.620 1.00 0.00 C ATOM 1017 C GLU A 203 -6.820 0.885 -5.839 1.00 0.00 C ATOM 1018 O GLU A 203 -6.745 -0.334 -5.721 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.548 2.215 -4.585 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.380 1.444 -3.569 1.00 0.00 C ATOM 1021 CD GLU A 203 -9.715 2.257 -2.331 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -8.799 2.881 -1.753 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -10.897 2.260 -1.936 1.00 0.00 O ATOM 0 H GLU A 203 -6.663 3.824 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.882 1.179 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.593 3.279 -4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.985 2.088 -5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -10.306 1.115 -4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.838 0.547 -3.271 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.653 1.505 -7.005 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.369 0.764 -8.233 1.00 0.00 C ATOM 1032 C ASP A 204 -5.069 -0.019 -8.084 1.00 0.00 C ATOM 1033 O ASP A 204 -5.032 -1.236 -8.283 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.266 1.722 -9.419 1.00 0.00 C ATOM 1035 CG ASP A 204 -6.275 1.008 -10.757 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -5.333 0.227 -11.020 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -7.216 1.231 -11.543 1.00 0.00 O ATOM 0 H ASP A 204 -6.709 2.516 -7.126 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.186 0.066 -8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.097 2.427 -9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -5.349 2.305 -9.330 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.006 0.698 -7.724 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.689 0.096 -7.534 1.00 0.00 C ATOM 1044 C ALA A 205 -2.725 -1.083 -6.560 1.00 0.00 C ATOM 1045 O ALA A 205 -1.958 -2.034 -6.708 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.698 1.144 -7.053 1.00 0.00 C ATOM 0 H ALA A 205 -4.033 1.704 -7.557 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.368 -0.292 -8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.720 0.683 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.623 1.941 -7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.040 1.560 -6.106 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.608 -1.016 -5.564 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.722 -2.090 -4.571 1.00 0.00 C ATOM 1054 C LEU A 206 -4.795 -3.120 -4.951 1.00 0.00 C ATOM 1055 O LEU A 206 -4.662 -4.306 -4.633 1.00 0.00 O ATOM 1056 CB LEU A 206 -4.000 -1.508 -3.177 1.00 0.00 C ATOM 1057 CG LEU A 206 -5.442 -1.059 -2.914 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -6.263 -2.198 -2.331 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -5.462 0.137 -1.977 1.00 0.00 C ATOM 0 H LEU A 206 -4.251 -0.237 -5.421 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.766 -2.614 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.732 -2.257 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -3.340 -0.654 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.887 -0.766 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.283 -1.857 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.277 -3.032 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.819 -2.522 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -6.493 0.444 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -4.997 -0.135 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.910 0.962 -2.428 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.862 -2.671 -5.613 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.949 -3.565 -6.009 1.00 0.00 C ATOM 1073 C ALA A 207 -6.615 -4.361 -7.269 1.00 0.00 C ATOM 1074 O ALA A 207 -6.953 -5.541 -7.360 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.242 -2.782 -6.194 1.00 0.00 C ATOM 0 H ALA A 207 -5.996 -1.697 -5.885 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.084 -4.286 -5.203 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.041 -3.463 -6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.509 -2.294 -5.257 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.103 -2.028 -6.969 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.943 -3.731 -8.235 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.567 -4.423 -9.473 1.00 0.00 C ATOM 1083 C ALA A 208 -4.772 -5.700 -9.172 1.00 0.00 C ATOM 1084 O ALA A 208 -4.763 -6.637 -9.974 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.772 -3.497 -10.383 1.00 0.00 C ATOM 0 H ALA A 208 -5.650 -2.755 -8.187 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.482 -4.712 -9.989 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.502 -4.028 -11.296 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.378 -2.626 -10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.866 -3.173 -9.871 1.00 0.00 H new ATOM 1091 N ILE A 209 -4.117 -5.732 -8.007 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.335 -6.895 -7.588 1.00 0.00 C ATOM 1093 C ILE A 209 -4.084 -7.722 -6.533 1.00 0.00 C ATOM 1094 O ILE A 209 -3.842 -8.921 -6.389 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.955 -6.480 -7.019 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -2.101 -5.965 -5.578 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.298 -5.436 -7.917 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.225 -4.778 -5.242 1.00 0.00 C ATOM 0 H ILE A 209 -4.114 -4.963 -7.337 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.182 -7.504 -8.479 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.307 -7.357 -6.998 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -3.142 -5.691 -5.408 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.868 -6.778 -4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.330 -5.156 -7.502 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.159 -5.851 -8.915 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.936 -4.554 -7.976 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.394 -4.483 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.178 -5.049 -5.376 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.471 -3.946 -5.901 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.983 -7.068 -5.786 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.738 -7.751 -4.749 1.00 0.00 C ATOM 1112 C GLY A 210 -5.077 -7.629 -3.392 1.00 0.00 C ATOM 1113 O GLY A 210 -4.787 -8.640 -2.744 1.00 0.00 O ATOM 0 H GLY A 210 -5.198 -6.076 -5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.745 -7.336 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.840 -8.805 -5.009 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.818 -6.392 -2.962 1.00 0.00 N ATOM 1118 CA ARG A 211 -4.167 -6.156 -1.676 1.00 0.00 C ATOM 1119 C ARG A 211 -5.023 -5.303 -0.735 1.00 0.00 C ATOM 1120 O ARG A 211 -4.554 -4.312 -0.172 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.793 -5.513 -1.892 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.721 -6.045 -0.950 1.00 0.00 C ATOM 1123 CD ARG A 211 -1.224 -7.424 -1.378 1.00 0.00 C ATOM 1124 NE ARG A 211 -2.312 -8.403 -1.434 1.00 0.00 N ATOM 1125 CZ ARG A 211 -2.806 -9.045 -0.378 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -2.244 -8.930 0.808 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -3.863 -9.814 -0.509 1.00 0.00 N ATOM 0 H ARG A 211 -5.048 -5.546 -3.483 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.039 -7.124 -1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.478 -5.683 -2.922 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.880 -4.435 -1.759 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.883 -5.349 -0.923 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.122 -6.101 0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.750 -7.351 -2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.461 -7.768 -0.679 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.720 -8.607 -2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -1.419 -8.343 0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -2.634 -9.428 1.608 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -4.307 -9.920 -1.421 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -4.240 -10.305 0.302 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.268 -5.724 -0.528 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.172 -5.028 0.385 1.00 0.00 C ATOM 1143 C GLU A 212 -7.002 -5.566 1.813 1.00 0.00 C ATOM 1144 O GLU A 212 -7.753 -5.203 2.721 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.623 -5.187 -0.080 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.892 -4.566 -1.445 1.00 0.00 C ATOM 1147 CD GLU A 212 -10.207 -3.815 -1.502 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -10.307 -2.743 -0.871 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -11.135 -4.299 -2.179 1.00 0.00 O ATOM 0 H GLU A 212 -6.674 -6.543 -0.980 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.924 -3.967 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.871 -6.248 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.285 -4.730 0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.079 -3.884 -1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.894 -5.351 -2.202 1.00 0.00 H new ATOM 1156 N ASP A 213 -5.980 -6.415 1.999 1.00 0.00 N ATOM 1157 CA ASP A 213 -5.648 -7.009 3.279 1.00 0.00 C ATOM 1158 C ASP A 213 -5.530 -5.944 4.374 1.00 0.00 C ATOM 1159 O ASP A 213 -5.873 -6.182 5.534 1.00 0.00 O ATOM 1160 CB ASP A 213 -4.319 -7.741 3.107 1.00 0.00 C ATOM 1161 CG ASP A 213 -4.421 -9.235 3.309 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -4.846 -9.664 4.397 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -4.062 -9.978 2.369 1.00 0.00 O ATOM 0 H ASP A 213 -5.358 -6.705 1.245 1.00 0.00 H new ATOM 0 HA ASP A 213 -6.436 -7.696 3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.932 -7.543 2.107 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.596 -7.336 3.815 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.049 -4.766 3.983 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.884 -3.649 4.906 1.00 0.00 C ATOM 1170 C VAL A 214 -6.013 -2.642 4.730 1.00 0.00 C ATOM 1171 O VAL A 214 -6.562 -2.135 5.710 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.536 -2.945 4.702 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.262 -1.989 5.850 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.406 -3.956 4.562 1.00 0.00 C ATOM 0 H VAL A 214 -4.765 -4.561 3.025 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.912 -4.055 5.917 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.587 -2.372 3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.302 -1.497 5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.052 -1.239 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -3.235 -2.544 6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.462 -3.430 4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.348 -4.565 5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.597 -4.599 3.703 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.379 -2.382 3.469 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.472 -1.465 3.159 1.00 0.00 C ATOM 1186 C VAL A 215 -8.717 -1.884 3.933 1.00 0.00 C ATOM 1187 O VAL A 215 -9.424 -1.048 4.501 1.00 0.00 O ATOM 1188 CB VAL A 215 -7.789 -1.449 1.649 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -8.821 -0.379 1.323 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -6.525 -1.232 0.832 1.00 0.00 C ATOM 0 H VAL A 215 -5.932 -2.795 2.651 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.164 -0.461 3.450 1.00 0.00 H new ATOM 0 HB VAL A 215 -8.206 -2.421 1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -9.028 -0.387 0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -9.741 -0.581 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -8.434 0.599 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -6.774 -1.225 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.074 -0.278 1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.819 -2.038 1.033 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.950 -3.200 3.982 1.00 0.00 N ATOM 1201 CA GLN A 216 -10.078 -3.756 4.720 1.00 0.00 C ATOM 1202 C GLN A 216 -9.953 -3.403 6.200 1.00 0.00 C ATOM 1203 O GLN A 216 -10.887 -2.880 6.802 1.00 0.00 O ATOM 1204 CB GLN A 216 -10.125 -5.277 4.544 1.00 0.00 C ATOM 1205 CG GLN A 216 -11.480 -5.893 4.864 1.00 0.00 C ATOM 1206 CD GLN A 216 -12.537 -5.562 3.827 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -13.067 -4.456 3.801 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -12.854 -6.521 2.967 1.00 0.00 N ATOM 0 H GLN A 216 -8.369 -3.897 3.517 1.00 0.00 H new ATOM 0 HA GLN A 216 -11.002 -3.330 4.330 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.859 -5.522 3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -9.370 -5.731 5.186 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -11.374 -6.976 4.935 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.813 -5.540 5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -12.391 -7.428 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -13.561 -6.351 2.252 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.776 -3.673 6.770 1.00 0.00 N ATOM 1218 CA VAL A 217 -8.507 -3.364 8.173 1.00 0.00 C ATOM 1219 C VAL A 217 -8.639 -1.862 8.422 1.00 0.00 C ATOM 1220 O VAL A 217 -9.324 -1.434 9.356 1.00 0.00 O ATOM 1221 CB VAL A 217 -7.089 -3.823 8.589 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -6.682 -3.206 9.922 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -7.015 -5.340 8.658 1.00 0.00 C ATOM 0 H VAL A 217 -7.994 -4.106 6.279 1.00 0.00 H new ATOM 0 HA VAL A 217 -9.240 -3.903 8.773 1.00 0.00 H new ATOM 0 HB VAL A 217 -6.388 -3.477 7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -5.682 -3.546 10.190 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.685 -2.119 9.836 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -7.388 -3.511 10.695 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -6.010 -5.642 8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -7.733 -5.706 9.391 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -7.249 -5.761 7.680 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.988 -1.070 7.572 1.00 0.00 N ATOM 1234 CA LEU A 218 -8.034 0.387 7.686 1.00 0.00 C ATOM 1235 C LEU A 218 -9.478 0.895 7.643 1.00 0.00 C ATOM 1236 O LEU A 218 -9.845 1.806 8.387 1.00 0.00 O ATOM 1237 CB LEU A 218 -7.204 1.037 6.573 1.00 0.00 C ATOM 1238 CG LEU A 218 -7.287 2.564 6.502 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.897 3.178 6.497 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -8.063 2.999 5.269 1.00 0.00 C ATOM 0 H LEU A 218 -7.422 -1.413 6.796 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.606 0.666 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -6.160 0.752 6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -7.526 0.627 5.616 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.816 2.918 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.979 4.264 6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.371 2.896 7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -5.342 2.815 5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -8.112 4.087 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.561 2.630 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.073 2.592 5.312 1.00 0.00 H new ATOM 1252 N SER A 219 -10.294 0.298 6.771 1.00 0.00 N ATOM 1253 CA SER A 219 -11.692 0.690 6.637 1.00 0.00 C ATOM 1254 C SER A 219 -12.625 -0.213 7.458 1.00 0.00 C ATOM 1255 O SER A 219 -13.809 -0.344 7.138 1.00 0.00 O ATOM 1256 CB SER A 219 -12.106 0.670 5.162 1.00 0.00 C ATOM 1257 OG SER A 219 -13.409 1.202 4.991 1.00 0.00 O ATOM 0 H SER A 219 -10.007 -0.458 6.149 1.00 0.00 H new ATOM 0 HA SER A 219 -11.787 1.703 7.029 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.394 1.248 4.573 1.00 0.00 H new ATOM 0 HB3 SER A 219 -12.075 -0.353 4.786 1.00 0.00 H new ATOM 0 HG SER A 219 -14.010 0.819 5.664 1.00 0.00 H new ATOM 1263 N SER A 220 -12.091 -0.825 8.517 1.00 0.00 N ATOM 1264 CA SER A 220 -12.878 -1.709 9.385 1.00 0.00 C ATOM 1265 C SER A 220 -12.067 -2.143 10.615 1.00 0.00 C ATOM 1266 O SER A 220 -11.772 -3.329 10.789 1.00 0.00 O ATOM 1267 CB SER A 220 -13.352 -2.941 8.599 1.00 0.00 C ATOM 1268 OG SER A 220 -13.925 -3.916 9.458 1.00 0.00 O ATOM 0 H SER A 220 -11.115 -0.725 8.796 1.00 0.00 H new ATOM 0 HA SER A 220 -13.749 -1.153 9.733 1.00 0.00 H new ATOM 0 HB2 SER A 220 -14.085 -2.637 7.851 1.00 0.00 H new ATOM 0 HB3 SER A 220 -12.510 -3.377 8.062 1.00 0.00 H new ATOM 0 HG SER A 220 -13.262 -4.197 10.122 1.00 0.00 H new ATOM 1274 N PRO A 221 -11.686 -1.180 11.483 1.00 0.00 N ATOM 1275 CA PRO A 221 -10.895 -1.471 12.689 1.00 0.00 C ATOM 1276 C PRO A 221 -11.654 -2.308 13.728 1.00 0.00 C ATOM 1277 O PRO A 221 -11.240 -3.422 14.052 1.00 0.00 O ATOM 1278 CB PRO A 221 -10.554 -0.081 13.243 1.00 0.00 C ATOM 1279 CG PRO A 221 -11.587 0.835 12.678 1.00 0.00 C ATOM 1280 CD PRO A 221 -11.981 0.260 11.345 1.00 0.00 C ATOM 0 HA PRO A 221 -10.019 -2.075 12.453 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -10.578 -0.076 14.333 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -9.551 0.226 12.945 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -12.449 0.904 13.341 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -11.191 1.844 12.564 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -13.035 0.434 11.130 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -11.412 0.709 10.531 1.00 0.00 H new ATOM 1288 N ALA A 222 -12.758 -1.770 14.252 1.00 0.00 N ATOM 1289 CA ALA A 222 -13.558 -2.474 15.256 1.00 0.00 C ATOM 1290 C ALA A 222 -14.857 -1.728 15.567 1.00 0.00 C ATOM 1291 O ALA A 222 -14.934 -0.506 15.416 1.00 0.00 O ATOM 1292 CB ALA A 222 -12.746 -2.675 16.530 1.00 0.00 C ATOM 0 H ALA A 222 -13.118 -0.850 13.998 1.00 0.00 H new ATOM 0 HA ALA A 222 -13.826 -3.447 14.845 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -13.352 -3.200 17.269 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -11.857 -3.264 16.306 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.448 -1.705 16.928 1.00 0.00 H new ATOM 1298 N GLU A 223 -15.870 -2.470 16.008 1.00 0.00 N ATOM 1299 CA GLU A 223 -17.164 -1.883 16.349 1.00 0.00 C ATOM 1300 C GLU A 223 -17.306 -1.709 17.863 1.00 0.00 C ATOM 1301 O GLU A 223 -16.911 -2.581 18.639 1.00 0.00 O ATOM 1302 CB GLU A 223 -18.306 -2.750 15.805 1.00 0.00 C ATOM 1303 CG GLU A 223 -18.259 -4.200 16.270 1.00 0.00 C ATOM 1304 CD GLU A 223 -19.629 -4.751 16.608 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -20.400 -5.039 15.670 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -19.928 -4.896 17.811 1.00 0.00 O ATOM 0 H GLU A 223 -15.820 -3.480 16.138 1.00 0.00 H new ATOM 0 HA GLU A 223 -17.220 -0.898 15.886 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -19.257 -2.312 16.109 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -18.278 -2.727 14.716 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -17.808 -4.813 15.490 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -17.615 -4.275 17.146 1.00 0.00 H new ATOM 1313 N SER A 224 -17.869 -0.573 18.273 1.00 0.00 N ATOM 1314 CA SER A 224 -18.068 -0.269 19.693 1.00 0.00 C ATOM 1315 C SER A 224 -18.711 1.109 19.874 1.00 0.00 C ATOM 1316 O SER A 224 -19.184 1.712 18.910 1.00 0.00 O ATOM 1317 CB SER A 224 -16.735 -0.327 20.448 1.00 0.00 C ATOM 1318 OG SER A 224 -16.926 -0.086 21.835 1.00 0.00 O ATOM 0 H SER A 224 -18.197 0.156 17.640 1.00 0.00 H new ATOM 0 HA SER A 224 -18.741 -1.021 20.105 1.00 0.00 H new ATOM 0 HB2 SER A 224 -16.274 -1.304 20.305 1.00 0.00 H new ATOM 0 HB3 SER A 224 -16.048 0.413 20.038 1.00 0.00 H new ATOM 0 HG SER A 224 -17.677 -0.625 22.160 1.00 0.00 H new ATOM 1324 N SER A 225 -18.716 1.602 21.115 1.00 0.00 N ATOM 1325 CA SER A 225 -19.293 2.911 21.428 1.00 0.00 C ATOM 1326 C SER A 225 -20.783 2.960 21.043 1.00 0.00 C ATOM 1327 O SER A 225 -21.516 1.990 21.253 1.00 0.00 O ATOM 1328 CB SER A 225 -18.498 4.010 20.707 1.00 0.00 C ATOM 1329 OG SER A 225 -19.051 5.294 20.955 1.00 0.00 O ATOM 0 H SER A 225 -18.326 1.113 21.921 1.00 0.00 H new ATOM 0 HA SER A 225 -19.228 3.080 22.503 1.00 0.00 H new ATOM 0 HB2 SER A 225 -17.460 3.988 21.039 1.00 0.00 H new ATOM 0 HB3 SER A 225 -18.494 3.815 19.635 1.00 0.00 H new ATOM 0 HG SER A 225 -18.524 5.974 20.485 1.00 0.00 H new ATOM 1335 N SER A 226 -21.230 4.087 20.491 1.00 0.00 N ATOM 1336 CA SER A 226 -22.624 4.247 20.084 1.00 0.00 C ATOM 1337 C SER A 226 -22.733 5.168 18.871 1.00 0.00 C ATOM 1338 O SER A 226 -22.162 6.258 18.863 1.00 0.00 O ATOM 1339 CB SER A 226 -23.458 4.799 21.245 1.00 0.00 C ATOM 1340 OG SER A 226 -23.921 3.750 22.085 1.00 0.00 O ATOM 0 H SER A 226 -20.645 4.904 20.315 1.00 0.00 H new ATOM 0 HA SER A 226 -23.012 3.267 19.806 1.00 0.00 H new ATOM 0 HB2 SER A 226 -22.858 5.498 21.828 1.00 0.00 H new ATOM 0 HB3 SER A 226 -24.308 5.358 20.853 1.00 0.00 H new ATOM 0 HG SER A 226 -23.300 2.994 22.037 1.00 0.00 H new ATOM 1346 N VAL A 227 -23.471 4.716 17.852 1.00 0.00 N ATOM 1347 CA VAL A 227 -23.669 5.480 16.617 1.00 0.00 C ATOM 1348 C VAL A 227 -22.396 5.519 15.756 1.00 0.00 C ATOM 1349 O VAL A 227 -21.317 5.125 16.203 1.00 0.00 O ATOM 1350 CB VAL A 227 -24.169 6.913 16.927 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -23.078 7.959 16.721 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -25.392 7.246 16.088 1.00 0.00 C ATOM 0 H VAL A 227 -23.946 3.813 17.860 1.00 0.00 H new ATOM 0 HA VAL A 227 -24.436 4.966 16.039 1.00 0.00 H new ATOM 0 HB VAL A 227 -24.446 6.937 17.981 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -23.474 8.948 16.950 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -22.238 7.743 17.381 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -22.741 7.934 15.685 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -25.728 8.257 16.320 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -25.136 7.183 15.030 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -26.190 6.538 16.311 1.00 0.00 H new ATOM 1362 N VAL A 228 -22.544 5.986 14.515 1.00 0.00 N ATOM 1363 CA VAL A 228 -21.426 6.075 13.578 1.00 0.00 C ATOM 1364 C VAL A 228 -20.505 7.249 13.918 1.00 0.00 C ATOM 1365 O VAL A 228 -19.301 7.004 14.152 1.00 0.00 O ATOM 1366 CB VAL A 228 -21.921 6.224 12.119 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -20.755 6.161 11.143 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -22.952 5.155 11.785 1.00 0.00 C ATOM 1369 OXT VAL A 228 -20.991 8.401 13.943 1.00 0.00 O ATOM 0 H VAL A 228 -23.434 6.310 14.135 1.00 0.00 H new ATOM 0 HA VAL A 228 -20.866 5.144 13.670 1.00 0.00 H new ATOM 0 HB VAL A 228 -22.396 7.200 12.024 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -21.127 6.268 10.124 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -20.055 6.968 11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -20.247 5.202 11.245 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -23.285 5.280 10.755 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -22.505 4.168 11.905 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -23.805 5.250 12.456 1.00 0.00 H new TER 1379 VAL A 228