USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1203 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 105 HIS : no HE2:sc= -2.48 K(o=-1.3,f=-6.1!) USER MOD Set 1.2: A 106 LYS NZ :NH3+ 161:sc= 1.18 (180deg=0.891) USER MOD Set 2.1: A 11 SER OG : rot 66:sc= 1.82 USER MOD Set 2.2: A 75 TYR OH : rot 11:sc= 0.478 USER MOD Set 3.1: A 53 MET CE :methyl 159:sc= -0.184 (180deg=-1.32) USER MOD Set 3.2: A 63 MET CE :methyl 179:sc= -0.174 (180deg=-0.178) USER MOD Set 4.1: A 61 HIS : no HE2:sc= 0.721 K(o=3.4,f=-3.1!) USER MOD Set 4.2: A 62 SER OG : rot -167:sc= 1.78 USER MOD Set 4.3: A 111 GLN : amide:sc= 0.901 K(o=3.4,f=1.2) USER MOD Set 5.1: A 20 GLN : amide:sc= -0.516 K(o=0.65,f=-6.9!) USER MOD Set 5.2: A 64 ASN : amide:sc= 1.16 K(o=0.65,f=-4!) USER MOD Set 6.1: A 1 GLY N :NH3+ 169:sc= 0.227! (180deg=-0.696!) USER MOD Set 6.2: A 3 HIS : no HD1:sc= 0.134 K(o=0.36,f=-2.1) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= -0.323 K(o=-0.32,f=-3.3!) USER MOD Single : A 8 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.022) USER MOD Single : A 13 TYR OH : rot 30:sc= -0.142 USER MOD Single : A 19 HIS : no HE2:sc= 0.544 K(o=0.54,f=-2.7!) USER MOD Single : A 35 SER OG : rot 42:sc= 0.0691 USER MOD Single : A 38 LYS NZ :NH3+ 179:sc= -0.612 (180deg=-0.629) USER MOD Single : A 39 MET CE :methyl 166:sc= -1.66 (180deg=-1.85) USER MOD Single : A 43 THR OG1 : rot -42:sc= 0.908 USER MOD Single : A 44 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 48 LYS NZ :NH3+ 166:sc= 0.652 (180deg=-0.142) USER MOD Single : A 50 GLN : amide:sc= -0.159 K(o=-0.16,f=-2.9!) USER MOD Single : A 51 GLN : amide:sc= 1.19 K(o=1.2,f=-2.7!) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 110:sc= 0.784 USER MOD Single : A 68 GLN : amide:sc= -0.314 K(o=-0.31,f=-4.9!) USER MOD Single : A 72 GLN : amide:sc= 0.938 K(o=0.94,f=0) USER MOD Single : A 77 TYR OH : rot -7:sc= 0.131 USER MOD Single : A 81 SER OG : rot -145:sc= 1.33 USER MOD Single : A 84 SER OG : rot 178:sc= 0.371 USER MOD Single : A 87 LYS NZ :NH3+ -137:sc= 1.2 (180deg=0.462) USER MOD Single : A 90 MET CE :methyl -176:sc= -0.128 (180deg=-0.175) USER MOD Single : A 94 THR OG1 : rot -18:sc= 0.237 USER MOD Single : A 96 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.37) USER MOD Single : A 102 THR OG1 : rot 122:sc= 1.11 USER MOD Single : A 108 SER OG : rot 62:sc= 1.21 USER MOD Single : A 119 LYS NZ :NH3+ -163:sc= 0.597 (180deg=-1.09!) USER MOD Single : A 120 GLN : amide:sc= 0.229 X(o=0.23,f=-0.049) USER MOD Single : A 133 MET CE :methyl -173:sc= -0.642 (180deg=-0.808) USER MOD Single : A 134 ASN : amide:sc= 0.264 K(o=0.26,f=-6!) USER MOD Single : A 135 SER OG : rot -26:sc= 0.0562 USER MOD Single : A 138 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : A 142 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.4) USER MOD Single : A 143 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 145 GLN : amide:sc= 1.16 K(o=1.2,f=-0.17) USER MOD Single : A 146 ASN : amide:sc= -0.0252 K(o=-0.025,f=-6.7!) USER MOD Single : A 151 LYS NZ :NH3+ -157:sc= 1.5 (180deg=0.751) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.784 18.284 11.010 1.00 0.00 N ATOM 2 CA GLY A 1 12.875 16.923 11.552 1.00 0.00 C ATOM 3 C GLY A 1 14.051 16.247 10.877 1.00 0.00 C ATOM 4 O GLY A 1 15.183 16.678 11.076 1.00 0.00 O ATOM 0 H1 GLY A 1 11.886 18.716 11.306 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.577 18.854 11.368 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.825 18.248 9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.015 16.948 12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.954 16.372 11.363 1.00 0.00 H new ATOM 8 N SER A 2 13.801 15.304 9.959 1.00 0.00 N ATOM 9 CA SER A 2 14.491 15.427 8.675 1.00 0.00 C ATOM 10 C SER A 2 14.014 16.777 8.127 1.00 0.00 C ATOM 11 O SER A 2 12.835 17.093 8.319 1.00 0.00 O ATOM 12 CB SER A 2 14.122 14.255 7.759 1.00 0.00 C ATOM 13 OG SER A 2 15.004 14.210 6.658 1.00 0.00 O ATOM 0 H SER A 2 13.175 14.506 10.067 1.00 0.00 H new ATOM 0 HA SER A 2 15.577 15.393 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.172 13.318 8.314 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.095 14.364 7.410 1.00 0.00 H new ATOM 0 HG SER A 2 14.764 13.458 6.077 1.00 0.00 H new ATOM 19 N HIS A 3 14.887 17.622 7.571 1.00 0.00 N ATOM 20 CA HIS A 3 14.445 18.954 7.180 1.00 0.00 C ATOM 21 C HIS A 3 13.951 18.976 5.740 1.00 0.00 C ATOM 22 O HIS A 3 14.684 18.778 4.778 1.00 0.00 O ATOM 23 CB HIS A 3 15.432 20.053 7.583 1.00 0.00 C ATOM 24 CG HIS A 3 15.110 20.488 8.996 1.00 0.00 C ATOM 25 ND1 HIS A 3 13.984 21.196 9.374 1.00 0.00 N ATOM 26 CD2 HIS A 3 15.710 20.033 10.140 1.00 0.00 C ATOM 27 CE1 HIS A 3 13.923 21.193 10.714 1.00 0.00 C ATOM 28 NE2 HIS A 3 14.935 20.467 11.223 1.00 0.00 N ATOM 0 H HIS A 3 15.869 17.414 7.388 1.00 0.00 H new ATOM 0 HA HIS A 3 13.563 19.212 7.766 1.00 0.00 H new ATOM 0 HB2 HIS A 3 16.456 19.684 7.524 1.00 0.00 H new ATOM 0 HB3 HIS A 3 15.358 20.899 6.899 1.00 0.00 H new ATOM 0 HD2 HIS A 3 16.615 19.447 10.197 1.00 0.00 H new ATOM 0 HE1 HIS A 3 13.170 21.700 11.300 1.00 0.00 H new ATOM 0 HE2 HIS A 3 15.105 20.270 12.209 1.00 0.00 H new ATOM 36 N MET A 4 12.652 19.223 5.710 1.00 0.00 N ATOM 37 CA MET A 4 11.605 19.443 4.735 1.00 0.00 C ATOM 38 C MET A 4 10.568 20.223 5.569 1.00 0.00 C ATOM 39 O MET A 4 10.845 20.555 6.731 1.00 0.00 O ATOM 40 CB MET A 4 11.004 18.116 4.240 1.00 0.00 C ATOM 41 CG MET A 4 11.961 17.291 3.377 1.00 0.00 C ATOM 42 SD MET A 4 12.495 18.102 1.845 1.00 0.00 S ATOM 43 CE MET A 4 13.621 16.827 1.225 1.00 0.00 C ATOM 0 H MET A 4 12.205 19.288 6.625 1.00 0.00 H new ATOM 0 HA MET A 4 11.947 19.956 3.836 1.00 0.00 H new ATOM 0 HB2 MET A 4 10.701 17.521 5.101 1.00 0.00 H new ATOM 0 HB3 MET A 4 10.102 18.328 3.666 1.00 0.00 H new ATOM 0 HG2 MET A 4 12.843 17.047 3.969 1.00 0.00 H new ATOM 0 HG3 MET A 4 11.477 16.348 3.123 1.00 0.00 H new ATOM 0 HE1 MET A 4 14.052 17.151 0.278 1.00 0.00 H new ATOM 0 HE2 MET A 4 14.419 16.663 1.949 1.00 0.00 H new ATOM 0 HE3 MET A 4 13.071 15.898 1.074 1.00 0.00 H new ATOM 53 N LEU A 5 9.456 20.665 4.979 1.00 0.00 N ATOM 54 CA LEU A 5 8.394 21.277 5.778 1.00 0.00 C ATOM 55 C LEU A 5 7.991 20.243 6.844 1.00 0.00 C ATOM 56 O LEU A 5 7.512 19.166 6.492 1.00 0.00 O ATOM 57 CB LEU A 5 7.211 21.642 4.864 1.00 0.00 C ATOM 58 CG LEU A 5 5.975 22.167 5.622 1.00 0.00 C ATOM 59 CD1 LEU A 5 6.249 23.509 6.314 1.00 0.00 C ATOM 60 CD2 LEU A 5 4.814 22.331 4.636 1.00 0.00 C ATOM 0 H LEU A 5 9.270 20.613 3.978 1.00 0.00 H new ATOM 0 HA LEU A 5 8.723 22.197 6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.536 22.399 4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.925 20.762 4.287 1.00 0.00 H new ATOM 0 HG LEU A 5 5.724 21.442 6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 5 5.351 23.840 6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.061 23.389 7.031 1.00 0.00 H new ATOM 0 HD13 LEU A 5 6.530 24.252 5.568 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.937 22.702 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 5 5.095 23.041 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 5 4.583 21.367 4.182 1.00 0.00 H new ATOM 72 N ASP A 6 8.245 20.532 8.123 1.00 0.00 N ATOM 73 CA ASP A 6 7.815 19.688 9.232 1.00 0.00 C ATOM 74 C ASP A 6 6.337 19.978 9.418 1.00 0.00 C ATOM 75 O ASP A 6 5.966 21.100 9.762 1.00 0.00 O ATOM 76 CB ASP A 6 8.535 20.012 10.546 1.00 0.00 C ATOM 77 CG ASP A 6 9.952 19.453 10.654 1.00 0.00 C ATOM 78 OD1 ASP A 6 10.111 18.237 10.918 1.00 0.00 O ATOM 79 OD2 ASP A 6 10.942 20.219 10.562 1.00 0.00 O ATOM 0 H ASP A 6 8.758 21.364 8.416 1.00 0.00 H new ATOM 0 HA ASP A 6 8.037 18.647 8.999 1.00 0.00 H new ATOM 0 HB2 ASP A 6 8.577 21.095 10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 6 7.942 19.624 11.374 1.00 0.00 H new ATOM 84 N GLN A 7 5.500 18.983 9.160 1.00 0.00 N ATOM 85 CA GLN A 7 4.081 18.971 9.293 1.00 0.00 C ATOM 86 C GLN A 7 3.684 17.505 9.078 1.00 0.00 C ATOM 87 O GLN A 7 4.488 16.611 8.759 1.00 0.00 O ATOM 88 CB GLN A 7 3.427 19.914 8.250 1.00 0.00 C ATOM 89 CG GLN A 7 2.512 20.964 8.897 1.00 0.00 C ATOM 90 CD GLN A 7 1.306 20.301 9.550 1.00 0.00 C ATOM 91 OE1 GLN A 7 1.409 19.799 10.666 1.00 0.00 O ATOM 92 NE2 GLN A 7 0.196 20.196 8.852 1.00 0.00 N ATOM 0 H GLN A 7 5.848 18.086 8.821 1.00 0.00 H new ATOM 0 HA GLN A 7 3.743 19.334 10.264 1.00 0.00 H new ATOM 0 HB2 GLN A 7 4.208 20.419 7.681 1.00 0.00 H new ATOM 0 HB3 GLN A 7 2.849 19.321 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 7 3.070 21.529 9.643 1.00 0.00 H new ATOM 0 HG3 GLN A 7 2.177 21.676 8.142 1.00 0.00 H new ATOM 0 HE21 GLN A 7 0.133 20.621 7.927 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -0.602 19.689 9.236 1.00 0.00 H new ATOM 101 N GLN A 8 2.429 17.267 9.357 1.00 0.00 N ATOM 102 CA GLN A 8 1.646 16.061 9.165 1.00 0.00 C ATOM 103 C GLN A 8 0.403 16.563 8.436 1.00 0.00 C ATOM 104 O GLN A 8 -0.353 17.362 8.991 1.00 0.00 O ATOM 105 CB GLN A 8 1.319 15.368 10.501 1.00 0.00 C ATOM 106 CG GLN A 8 2.461 14.505 11.072 1.00 0.00 C ATOM 107 CD GLN A 8 3.393 15.236 12.040 1.00 0.00 C ATOM 108 OE1 GLN A 8 3.230 15.183 13.251 1.00 0.00 O ATOM 109 NE2 GLN A 8 4.440 15.884 11.554 1.00 0.00 N ATOM 0 H GLN A 8 1.857 18.000 9.776 1.00 0.00 H new ATOM 0 HA GLN A 8 2.173 15.292 8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.055 16.129 11.235 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.440 14.739 10.363 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.028 13.647 11.585 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.053 14.116 10.244 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.586 15.934 10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.101 16.333 12.188 1.00 0.00 H new ATOM 118 N GLU A 9 0.241 16.146 7.187 1.00 0.00 N ATOM 119 CA GLU A 9 -0.801 16.604 6.278 1.00 0.00 C ATOM 120 C GLU A 9 -1.665 15.411 5.901 1.00 0.00 C ATOM 121 O GLU A 9 -1.361 14.263 6.252 1.00 0.00 O ATOM 122 CB GLU A 9 -0.151 17.180 5.001 1.00 0.00 C ATOM 123 CG GLU A 9 0.760 18.404 5.207 1.00 0.00 C ATOM 124 CD GLU A 9 0.047 19.654 5.739 1.00 0.00 C ATOM 125 OE1 GLU A 9 -1.201 19.693 5.765 1.00 0.00 O ATOM 126 OE2 GLU A 9 0.771 20.584 6.169 1.00 0.00 O ATOM 0 H GLU A 9 0.856 15.452 6.763 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.404 17.375 6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.433 16.392 4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.943 17.454 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.556 18.134 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.235 18.650 4.257 1.00 0.00 H new ATOM 133 N GLU A 10 -2.781 15.672 5.220 1.00 0.00 N ATOM 134 CA GLU A 10 -3.545 14.550 4.714 1.00 0.00 C ATOM 135 C GLU A 10 -2.858 14.096 3.413 1.00 0.00 C ATOM 136 O GLU A 10 -2.282 14.892 2.666 1.00 0.00 O ATOM 137 CB GLU A 10 -5.003 14.817 4.349 1.00 0.00 C ATOM 138 CG GLU A 10 -6.053 15.509 5.217 1.00 0.00 C ATOM 139 CD GLU A 10 -7.425 15.297 4.529 1.00 0.00 C ATOM 140 OE1 GLU A 10 -7.939 14.150 4.546 1.00 0.00 O ATOM 141 OE2 GLU A 10 -7.933 16.239 3.880 1.00 0.00 O ATOM 0 H GLU A 10 -3.155 16.599 5.018 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.565 13.825 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.970 15.390 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -5.425 13.842 4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.058 15.090 6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.832 16.572 5.315 1.00 0.00 H new ATOM 148 N SER A 11 -2.967 12.807 3.121 1.00 0.00 N ATOM 149 CA SER A 11 -2.561 12.066 1.927 1.00 0.00 C ATOM 150 C SER A 11 -3.006 10.607 2.086 1.00 0.00 C ATOM 151 O SER A 11 -3.610 10.271 3.099 1.00 0.00 O ATOM 152 CB SER A 11 -1.092 12.286 1.546 1.00 0.00 C ATOM 153 OG SER A 11 -1.009 13.503 0.834 1.00 0.00 O ATOM 0 H SER A 11 -3.395 12.176 3.798 1.00 0.00 H new ATOM 0 HA SER A 11 -3.072 12.460 1.048 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.467 12.322 2.438 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.728 11.460 0.935 1.00 0.00 H new ATOM 0 HG SER A 11 -1.236 14.247 1.430 1.00 0.00 H new ATOM 159 N LEU A 12 -2.791 9.766 1.071 1.00 0.00 N ATOM 160 CA LEU A 12 -3.203 8.360 1.021 1.00 0.00 C ATOM 161 C LEU A 12 -2.908 7.645 2.347 1.00 0.00 C ATOM 162 O LEU A 12 -1.770 7.685 2.821 1.00 0.00 O ATOM 163 CB LEU A 12 -2.430 7.713 -0.143 1.00 0.00 C ATOM 164 CG LEU A 12 -2.911 6.337 -0.642 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.094 6.019 -1.889 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.685 5.175 0.321 1.00 0.00 C ATOM 0 H LEU A 12 -2.304 10.059 0.224 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.279 8.279 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.453 8.403 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.387 7.615 0.160 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.988 6.420 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.397 5.050 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.265 6.788 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.035 5.992 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.059 4.254 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.619 5.073 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.216 5.367 1.254 1.00 0.00 H new ATOM 178 N TYR A 13 -3.911 6.979 2.918 1.00 0.00 N ATOM 179 CA TYR A 13 -3.804 6.146 4.105 1.00 0.00 C ATOM 180 C TYR A 13 -4.132 4.702 3.702 1.00 0.00 C ATOM 181 O TYR A 13 -5.157 4.464 3.066 1.00 0.00 O ATOM 182 CB TYR A 13 -4.749 6.658 5.202 1.00 0.00 C ATOM 183 CG TYR A 13 -4.463 8.061 5.710 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.377 8.290 6.577 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.298 9.133 5.341 1.00 0.00 C ATOM 186 CE1 TYR A 13 -3.090 9.591 7.033 1.00 0.00 C ATOM 187 CE2 TYR A 13 -5.038 10.431 5.816 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.920 10.670 6.645 1.00 0.00 C ATOM 189 OH TYR A 13 -3.666 11.938 7.069 1.00 0.00 O ATOM 0 H TYR A 13 -4.860 7.010 2.546 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.794 6.185 4.513 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.770 6.630 4.820 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.705 5.969 6.046 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.760 7.462 6.894 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -6.142 8.958 4.690 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.240 9.765 7.676 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.694 11.246 5.547 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.702 12.050 7.207 1.00 0.00 H new ATOM 199 N LEU A 14 -3.280 3.729 4.034 1.00 0.00 N ATOM 200 CA LEU A 14 -3.451 2.310 3.707 1.00 0.00 C ATOM 201 C LEU A 14 -2.990 1.518 4.922 1.00 0.00 C ATOM 202 O LEU A 14 -1.830 1.651 5.322 1.00 0.00 O ATOM 203 CB LEU A 14 -2.604 1.937 2.472 1.00 0.00 C ATOM 204 CG LEU A 14 -2.933 0.617 1.763 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.740 0.110 0.960 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.447 -0.568 2.591 1.00 0.00 C ATOM 0 H LEU A 14 -2.423 3.913 4.556 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.492 2.089 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.697 2.743 1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.558 1.903 2.778 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.781 0.930 1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -2.004 -0.827 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.467 0.850 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.895 -0.056 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.629 -1.419 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.702 -0.840 3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.375 -0.288 3.089 1.00 0.00 H new ATOM 218 N TRP A 15 -3.857 0.714 5.528 1.00 0.00 N ATOM 219 CA TRP A 15 -3.497 -0.129 6.651 1.00 0.00 C ATOM 220 C TRP A 15 -4.187 -1.489 6.523 1.00 0.00 C ATOM 221 O TRP A 15 -4.925 -1.744 5.568 1.00 0.00 O ATOM 222 CB TRP A 15 -3.830 0.648 7.938 1.00 0.00 C ATOM 223 CG TRP A 15 -5.268 0.969 8.234 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.020 0.358 9.180 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.099 2.049 7.688 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.259 0.981 9.238 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.351 2.057 8.369 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.911 3.052 6.712 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.346 3.027 8.105 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.905 4.008 6.425 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.119 4.027 7.132 1.00 0.00 C ATOM 0 H TRP A 15 -4.834 0.632 5.248 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.432 -0.359 6.677 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.439 0.077 8.780 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.280 1.589 7.908 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.707 -0.477 9.789 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.017 0.681 9.851 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.978 3.087 6.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.280 3.004 8.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.731 4.738 5.649 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.861 4.787 6.937 1.00 0.00 H new ATOM 242 N ILE A 16 -3.880 -2.418 7.419 1.00 0.00 N ATOM 243 CA ILE A 16 -4.566 -3.697 7.501 1.00 0.00 C ATOM 244 C ILE A 16 -5.244 -3.542 8.852 1.00 0.00 C ATOM 245 O ILE A 16 -4.562 -3.361 9.862 1.00 0.00 O ATOM 246 CB ILE A 16 -3.642 -4.929 7.388 1.00 0.00 C ATOM 247 CG1 ILE A 16 -2.595 -4.861 6.249 1.00 0.00 C ATOM 248 CG2 ILE A 16 -4.534 -6.151 7.108 1.00 0.00 C ATOM 249 CD1 ILE A 16 -1.162 -4.733 6.764 1.00 0.00 C ATOM 0 H ILE A 16 -3.142 -2.302 8.114 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.246 -3.898 6.673 1.00 0.00 H new ATOM 0 HB ILE A 16 -3.086 -4.982 8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.676 -5.757 5.634 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.821 -4.011 5.605 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.913 -7.043 7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.242 -6.280 7.927 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -5.080 -5.997 6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.474 -4.690 5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.068 -3.822 7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.920 -5.595 7.385 1.00 0.00 H new ATOM 261 N ASP A 17 -6.572 -3.480 8.860 1.00 0.00 N ATOM 262 CA ASP A 17 -7.308 -3.197 10.079 1.00 0.00 C ATOM 263 C ASP A 17 -7.355 -4.415 10.997 1.00 0.00 C ATOM 264 O ASP A 17 -7.353 -5.577 10.574 1.00 0.00 O ATOM 265 CB ASP A 17 -8.706 -2.661 9.765 1.00 0.00 C ATOM 266 CG ASP A 17 -9.611 -3.748 9.202 1.00 0.00 C ATOM 267 OD1 ASP A 17 -9.567 -3.923 7.963 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.339 -4.360 10.021 1.00 0.00 O ATOM 0 H ASP A 17 -7.156 -3.622 8.036 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.775 -2.414 10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.151 -2.250 10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.630 -1.843 9.048 1.00 0.00 H new ATOM 273 N ALA A 18 -7.416 -4.109 12.291 1.00 0.00 N ATOM 274 CA ALA A 18 -7.337 -5.092 13.350 1.00 0.00 C ATOM 275 C ALA A 18 -8.573 -5.985 13.439 1.00 0.00 C ATOM 276 O ALA A 18 -8.453 -7.136 13.863 1.00 0.00 O ATOM 277 CB ALA A 18 -7.165 -4.317 14.661 1.00 0.00 C ATOM 0 H ALA A 18 -7.524 -3.153 12.631 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.500 -5.760 13.148 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.100 -5.019 15.493 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.252 -3.723 14.616 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.020 -3.657 14.809 1.00 0.00 H new ATOM 283 N HIS A 19 -9.740 -5.506 12.996 1.00 0.00 N ATOM 284 CA HIS A 19 -10.997 -6.217 13.147 1.00 0.00 C ATOM 285 C HIS A 19 -10.926 -7.466 12.278 1.00 0.00 C ATOM 286 O HIS A 19 -11.288 -8.563 12.714 1.00 0.00 O ATOM 287 CB HIS A 19 -12.155 -5.333 12.669 1.00 0.00 C ATOM 288 CG HIS A 19 -12.032 -3.876 13.018 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.555 -2.932 12.142 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.319 -3.256 14.203 1.00 0.00 C ATOM 291 CE1 HIS A 19 -11.568 -1.749 12.777 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.031 -1.896 14.031 1.00 0.00 N ATOM 0 H HIS A 19 -9.831 -4.608 12.521 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.163 -6.478 14.192 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -12.239 -5.425 11.586 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -13.083 -5.715 13.094 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.247 -3.099 11.184 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.696 -3.725 15.100 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.252 -0.812 12.342 1.00 0.00 H new ATOM 300 N GLN A 20 -10.430 -7.301 11.043 1.00 0.00 N ATOM 301 CA GLN A 20 -10.187 -8.411 10.153 1.00 0.00 C ATOM 302 C GLN A 20 -9.251 -9.388 10.847 1.00 0.00 C ATOM 303 O GLN A 20 -9.607 -10.560 10.943 1.00 0.00 O ATOM 304 CB GLN A 20 -9.647 -7.928 8.796 1.00 0.00 C ATOM 305 CG GLN A 20 -9.021 -9.048 7.943 1.00 0.00 C ATOM 306 CD GLN A 20 -9.977 -10.156 7.476 1.00 0.00 C ATOM 307 OE1 GLN A 20 -10.054 -10.457 6.294 1.00 0.00 O ATOM 308 NE2 GLN A 20 -10.689 -10.851 8.345 1.00 0.00 N ATOM 0 H GLN A 20 -10.192 -6.391 10.648 1.00 0.00 H new ATOM 0 HA GLN A 20 -11.121 -8.926 9.930 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -10.460 -7.468 8.235 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -8.900 -7.153 8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -8.565 -8.595 7.063 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -8.217 -9.508 8.517 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -10.645 -10.623 9.338 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -11.282 -11.615 8.023 1.00 0.00 H new ATOM 317 N ALA A 21 -8.070 -8.954 11.289 1.00 0.00 N ATOM 318 CA ALA A 21 -7.133 -9.846 11.957 1.00 0.00 C ATOM 319 C ALA A 21 -7.788 -10.604 13.110 1.00 0.00 C ATOM 320 O ALA A 21 -7.590 -11.815 13.171 1.00 0.00 O ATOM 321 CB ALA A 21 -5.844 -9.146 12.367 1.00 0.00 C ATOM 0 H ALA A 21 -7.744 -7.992 11.195 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.839 -10.595 11.222 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.184 -9.859 12.860 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.350 -8.746 11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.075 -8.331 13.053 1.00 0.00 H new ATOM 327 N ARG A 22 -8.643 -9.989 13.937 1.00 0.00 N ATOM 328 CA ARG A 22 -9.360 -10.742 14.954 1.00 0.00 C ATOM 329 C ARG A 22 -10.090 -11.897 14.289 1.00 0.00 C ATOM 330 O ARG A 22 -9.733 -13.048 14.532 1.00 0.00 O ATOM 331 CB ARG A 22 -10.275 -9.865 15.827 1.00 0.00 C ATOM 332 CG ARG A 22 -10.621 -10.666 17.096 1.00 0.00 C ATOM 333 CD ARG A 22 -11.541 -9.968 18.102 1.00 0.00 C ATOM 334 NE ARG A 22 -10.880 -8.893 18.851 1.00 0.00 N ATOM 335 CZ ARG A 22 -10.074 -8.977 19.918 1.00 0.00 C ATOM 336 NH1 ARG A 22 -9.598 -10.149 20.343 1.00 0.00 N ATOM 337 NH2 ARG A 22 -9.730 -7.876 20.571 1.00 0.00 N ATOM 0 H ARG A 22 -8.848 -8.990 13.918 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.637 -11.149 15.661 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.775 -8.932 16.088 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.182 -9.599 15.284 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.090 -11.602 16.794 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.691 -10.925 17.603 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.400 -9.556 17.572 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.925 -10.707 18.805 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.060 -7.948 18.511 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.846 -11.008 19.853 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.986 -10.186 21.158 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.079 -6.969 20.261 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.117 -7.936 21.384 1.00 0.00 H new ATOM 351 N VAL A 23 -11.019 -11.612 13.380 1.00 0.00 N ATOM 352 CA VAL A 23 -11.801 -12.609 12.655 1.00 0.00 C ATOM 353 C VAL A 23 -10.895 -13.686 12.028 1.00 0.00 C ATOM 354 O VAL A 23 -11.349 -14.806 11.802 1.00 0.00 O ATOM 355 CB VAL A 23 -12.701 -11.888 11.622 1.00 0.00 C ATOM 356 CG1 VAL A 23 -13.532 -12.841 10.748 1.00 0.00 C ATOM 357 CG2 VAL A 23 -13.690 -10.933 12.313 1.00 0.00 C ATOM 0 H VAL A 23 -11.255 -10.654 13.120 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.450 -13.147 13.346 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.001 -11.347 10.985 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -14.136 -12.261 10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -12.865 -13.499 10.191 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -14.185 -13.440 11.382 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -14.308 -10.442 11.561 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.327 -11.499 12.993 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -13.137 -10.181 12.875 1.00 0.00 H new ATOM 367 N LEU A 24 -9.622 -13.377 11.766 1.00 0.00 N ATOM 368 CA LEU A 24 -8.670 -14.295 11.198 1.00 0.00 C ATOM 369 C LEU A 24 -7.945 -15.185 12.208 1.00 0.00 C ATOM 370 O LEU A 24 -7.662 -16.339 11.889 1.00 0.00 O ATOM 371 CB LEU A 24 -7.593 -13.507 10.450 1.00 0.00 C ATOM 372 CG LEU A 24 -8.067 -12.858 9.140 1.00 0.00 C ATOM 373 CD1 LEU A 24 -6.984 -11.937 8.562 1.00 0.00 C ATOM 374 CD2 LEU A 24 -8.568 -13.782 8.033 1.00 0.00 C ATOM 0 H LEU A 24 -9.229 -12.454 11.953 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.259 -14.946 10.552 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.209 -12.727 11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.761 -14.175 10.228 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.951 -12.307 9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.343 -11.490 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.755 -11.150 9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.083 -12.517 8.360 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.869 -13.187 7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.771 -14.466 7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.423 -14.354 8.395 1.00 0.00 H new ATOM 386 N ILE A 25 -7.590 -14.641 13.377 1.00 0.00 N ATOM 387 CA ILE A 25 -6.753 -15.339 14.384 1.00 0.00 C ATOM 388 C ILE A 25 -7.072 -15.088 15.868 1.00 0.00 C ATOM 389 O ILE A 25 -6.292 -15.410 16.760 1.00 0.00 O ATOM 390 CB ILE A 25 -5.251 -15.105 14.081 1.00 0.00 C ATOM 391 CG1 ILE A 25 -4.914 -13.603 14.006 1.00 0.00 C ATOM 392 CG2 ILE A 25 -4.776 -15.826 12.803 1.00 0.00 C ATOM 393 CD1 ILE A 25 -3.426 -13.363 14.255 1.00 0.00 C ATOM 0 H ILE A 25 -7.871 -13.702 13.661 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.018 -16.389 14.263 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.708 -15.542 14.919 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -5.190 -13.213 13.026 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.503 -13.057 14.744 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.717 -15.624 12.644 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -4.928 -16.900 12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.347 -15.464 11.948 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.215 -12.295 14.196 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.159 -13.732 15.245 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -2.841 -13.890 13.501 1.00 0.00 H new ATOM 405 N GLY A 26 -8.229 -14.515 16.135 1.00 0.00 N ATOM 406 CA GLY A 26 -8.760 -14.057 17.421 1.00 0.00 C ATOM 407 C GLY A 26 -7.962 -12.951 18.120 1.00 0.00 C ATOM 408 O GLY A 26 -8.373 -12.469 19.178 1.00 0.00 O ATOM 0 H GLY A 26 -8.896 -14.337 15.384 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.778 -13.700 17.265 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.821 -14.914 18.092 1.00 0.00 H new ATOM 412 N PHE A 27 -6.848 -12.555 17.525 1.00 0.00 N ATOM 413 CA PHE A 27 -5.869 -11.559 17.940 1.00 0.00 C ATOM 414 C PHE A 27 -6.139 -10.292 17.126 1.00 0.00 C ATOM 415 O PHE A 27 -6.377 -10.409 15.926 1.00 0.00 O ATOM 416 CB PHE A 27 -4.499 -12.207 17.720 1.00 0.00 C ATOM 417 CG PHE A 27 -3.293 -11.308 17.801 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.882 -10.605 16.655 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.547 -11.225 18.992 1.00 0.00 C ATOM 420 CE1 PHE A 27 -1.701 -9.853 16.685 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.378 -10.448 19.028 1.00 0.00 C ATOM 422 CZ PHE A 27 -0.948 -9.784 17.868 1.00 0.00 C ATOM 0 H PHE A 27 -6.576 -12.973 16.635 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.919 -11.256 18.986 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.379 -13.001 18.456 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -4.503 -12.680 16.738 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.476 -10.645 15.754 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -2.872 -11.757 19.874 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -1.371 -9.328 15.801 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.812 -10.361 19.944 1.00 0.00 H new ATOM 0 HZ PHE A 27 -0.030 -9.215 17.886 1.00 0.00 H new ATOM 432 N GLU A 28 -6.074 -9.108 17.734 1.00 0.00 N ATOM 433 CA GLU A 28 -6.447 -7.837 17.116 1.00 0.00 C ATOM 434 C GLU A 28 -5.336 -6.808 17.327 1.00 0.00 C ATOM 435 O GLU A 28 -5.069 -6.459 18.471 1.00 0.00 O ATOM 436 CB GLU A 28 -7.767 -7.429 17.800 1.00 0.00 C ATOM 437 CG GLU A 28 -8.503 -6.194 17.260 1.00 0.00 C ATOM 438 CD GLU A 28 -9.932 -6.143 17.806 1.00 0.00 C ATOM 439 OE1 GLU A 28 -10.840 -6.709 17.157 1.00 0.00 O ATOM 440 OE2 GLU A 28 -10.122 -5.756 18.981 1.00 0.00 O ATOM 0 H GLU A 28 -5.752 -9.004 18.696 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.582 -7.910 16.037 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.450 -8.277 17.743 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.558 -7.259 18.856 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.966 -5.289 17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.524 -6.223 16.171 1.00 0.00 H new ATOM 447 N GLU A 29 -4.689 -6.380 16.239 1.00 0.00 N ATOM 448 CA GLU A 29 -3.683 -5.319 16.129 1.00 0.00 C ATOM 449 C GLU A 29 -3.840 -4.795 14.687 1.00 0.00 C ATOM 450 O GLU A 29 -4.112 -5.612 13.796 1.00 0.00 O ATOM 451 CB GLU A 29 -2.247 -5.863 16.260 1.00 0.00 C ATOM 452 CG GLU A 29 -1.862 -6.646 17.526 1.00 0.00 C ATOM 453 CD GLU A 29 -1.572 -5.841 18.799 1.00 0.00 C ATOM 454 OE1 GLU A 29 -1.864 -4.627 18.839 1.00 0.00 O ATOM 455 OE2 GLU A 29 -0.984 -6.468 19.716 1.00 0.00 O ATOM 0 H GLU A 29 -4.873 -6.806 15.331 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.828 -4.575 16.912 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.060 -6.510 15.403 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.565 -5.017 16.176 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.669 -7.345 17.747 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.978 -7.242 17.297 1.00 0.00 H new ATOM 462 N ASP A 30 -3.734 -3.487 14.431 1.00 0.00 N ATOM 463 CA ASP A 30 -3.732 -2.946 13.060 1.00 0.00 C ATOM 464 C ASP A 30 -2.273 -2.935 12.591 1.00 0.00 C ATOM 465 O ASP A 30 -1.345 -3.130 13.384 1.00 0.00 O ATOM 466 CB ASP A 30 -4.305 -1.519 12.961 1.00 0.00 C ATOM 467 CG ASP A 30 -3.310 -0.411 13.330 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.272 -0.048 14.524 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.638 0.083 12.393 1.00 0.00 O ATOM 0 H ASP A 30 -3.648 -2.776 15.158 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.373 -3.573 12.440 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.656 -1.351 11.943 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.174 -1.443 13.615 1.00 0.00 H new ATOM 474 N ILE A 31 -2.051 -2.748 11.292 1.00 0.00 N ATOM 475 CA ILE A 31 -0.712 -2.576 10.753 1.00 0.00 C ATOM 476 C ILE A 31 -0.849 -1.433 9.751 1.00 0.00 C ATOM 477 O ILE A 31 -1.466 -1.592 8.694 1.00 0.00 O ATOM 478 CB ILE A 31 -0.181 -3.900 10.148 1.00 0.00 C ATOM 479 CG1 ILE A 31 -0.033 -5.003 11.224 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.165 -3.673 9.423 1.00 0.00 C ATOM 481 CD1 ILE A 31 0.402 -6.371 10.689 1.00 0.00 C ATOM 0 H ILE A 31 -2.791 -2.712 10.591 1.00 0.00 H new ATOM 0 HA ILE A 31 0.034 -2.326 11.508 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.917 -4.241 9.420 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.693 -4.671 11.966 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -0.986 -5.117 11.740 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.518 -4.617 9.007 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.028 -2.950 8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.900 -3.292 10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.478 -7.077 11.516 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.334 -6.731 9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.372 -6.279 10.200 1.00 0.00 H new ATOM 493 N LEU A 32 -0.219 -0.299 10.054 1.00 0.00 N ATOM 494 CA LEU A 32 -0.289 0.910 9.248 1.00 0.00 C ATOM 495 C LEU A 32 0.817 0.811 8.188 1.00 0.00 C ATOM 496 O LEU A 32 2.000 0.773 8.531 1.00 0.00 O ATOM 497 CB LEU A 32 -0.145 2.140 10.171 1.00 0.00 C ATOM 498 CG LEU A 32 -0.684 3.481 9.625 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.559 3.647 8.112 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.156 3.721 9.990 1.00 0.00 C ATOM 0 H LEU A 32 0.365 -0.197 10.884 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.245 1.020 8.736 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.656 1.924 11.109 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.912 2.268 10.406 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.041 4.215 10.111 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.962 4.616 7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.491 3.588 7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.117 2.855 7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.481 4.677 9.581 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.769 2.921 9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.264 3.735 11.075 1.00 0.00 H new ATOM 512 N ILE A 33 0.450 0.717 6.907 1.00 0.00 N ATOM 513 CA ILE A 33 1.398 0.608 5.799 1.00 0.00 C ATOM 514 C ILE A 33 1.774 2.021 5.341 1.00 0.00 C ATOM 515 O ILE A 33 2.938 2.424 5.394 1.00 0.00 O ATOM 516 CB ILE A 33 0.813 -0.230 4.637 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.272 -1.580 5.152 1.00 0.00 C ATOM 518 CG2 ILE A 33 1.877 -0.457 3.547 1.00 0.00 C ATOM 519 CD1 ILE A 33 -0.162 -2.508 4.020 1.00 0.00 C ATOM 0 H ILE A 33 -0.525 0.715 6.609 1.00 0.00 H new ATOM 0 HA ILE A 33 2.294 0.086 6.134 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.017 0.326 4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.041 -2.073 5.746 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.575 -1.399 5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.448 -1.048 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.209 0.505 3.157 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.727 -0.989 3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.534 -3.443 4.439 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.952 -2.030 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.690 -2.714 3.372 1.00 0.00 H new ATOM 531 N VAL A 34 0.775 2.770 4.872 1.00 0.00 N ATOM 532 CA VAL A 34 0.913 4.080 4.269 1.00 0.00 C ATOM 533 C VAL A 34 0.176 5.059 5.160 1.00 0.00 C ATOM 534 O VAL A 34 -1.040 4.969 5.302 1.00 0.00 O ATOM 535 CB VAL A 34 0.354 4.090 2.830 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.689 5.407 2.129 1.00 0.00 C ATOM 537 CG2 VAL A 34 0.924 2.972 1.958 1.00 0.00 C ATOM 0 H VAL A 34 -0.195 2.457 4.908 1.00 0.00 H new ATOM 0 HA VAL A 34 1.963 4.360 4.189 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.722 3.951 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.286 5.393 1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.249 6.236 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.771 5.532 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.492 3.033 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.007 3.078 1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.680 2.006 2.400 1.00 0.00 H new ATOM 547 N SER A 35 0.910 5.973 5.775 1.00 0.00 N ATOM 548 CA SER A 35 0.383 7.066 6.562 1.00 0.00 C ATOM 549 C SER A 35 0.661 8.314 5.746 1.00 0.00 C ATOM 550 O SER A 35 1.833 8.581 5.517 1.00 0.00 O ATOM 551 CB SER A 35 1.085 7.081 7.931 1.00 0.00 C ATOM 552 OG SER A 35 2.471 6.777 7.824 1.00 0.00 O ATOM 0 H SER A 35 1.929 5.969 5.735 1.00 0.00 H new ATOM 0 HA SER A 35 -0.685 6.984 6.767 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.964 8.062 8.390 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.606 6.359 8.592 1.00 0.00 H new ATOM 0 HG SER A 35 2.848 7.240 7.047 1.00 0.00 H new ATOM 558 N GLU A 36 -0.361 9.023 5.258 1.00 0.00 N ATOM 559 CA GLU A 36 -0.243 10.228 4.429 1.00 0.00 C ATOM 560 C GLU A 36 0.787 10.069 3.283 1.00 0.00 C ATOM 561 O GLU A 36 1.535 10.987 2.965 1.00 0.00 O ATOM 562 CB GLU A 36 -0.101 11.507 5.299 1.00 0.00 C ATOM 563 CG GLU A 36 1.136 11.533 6.209 1.00 0.00 C ATOM 564 CD GLU A 36 1.435 12.864 6.912 1.00 0.00 C ATOM 565 OE1 GLU A 36 1.854 13.836 6.240 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.642 12.858 8.149 1.00 0.00 O ATOM 0 H GLU A 36 -1.331 8.764 5.436 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.182 10.368 3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.069 12.375 4.641 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.992 11.609 5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.016 10.763 6.971 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.006 11.258 5.612 1.00 0.00 H new ATOM 573 N GLY A 37 0.882 8.879 2.670 1.00 0.00 N ATOM 574 CA GLY A 37 1.873 8.542 1.624 1.00 0.00 C ATOM 575 C GLY A 37 3.307 8.329 2.156 1.00 0.00 C ATOM 576 O GLY A 37 4.123 7.619 1.574 1.00 0.00 O ATOM 0 H GLY A 37 0.259 8.102 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.549 7.636 1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.888 9.341 0.882 1.00 0.00 H new ATOM 580 N LYS A 38 3.564 8.902 3.320 1.00 0.00 N ATOM 581 CA LYS A 38 4.682 8.976 4.263 1.00 0.00 C ATOM 582 C LYS A 38 4.943 7.610 4.915 1.00 0.00 C ATOM 583 O LYS A 38 5.097 7.555 6.133 1.00 0.00 O ATOM 584 CB LYS A 38 4.504 10.189 5.204 1.00 0.00 C ATOM 585 CG LYS A 38 5.801 10.686 5.873 1.00 0.00 C ATOM 586 CD LYS A 38 5.685 12.160 6.319 1.00 0.00 C ATOM 587 CE LYS A 38 4.693 12.344 7.475 1.00 0.00 C ATOM 588 NZ LYS A 38 4.148 13.718 7.575 1.00 0.00 N ATOM 0 H LYS A 38 2.807 9.459 3.716 1.00 0.00 H new ATOM 0 HA LYS A 38 5.620 9.181 3.747 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.067 11.010 4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.789 9.925 5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.027 10.061 6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.633 10.581 5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.666 12.523 6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.369 12.769 5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.868 11.643 7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.188 12.089 8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.473 13.767 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.925 14.389 7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.662 13.964 6.689 1.00 0.00 H new ATOM 602 N MET A 39 4.809 6.513 4.153 1.00 0.00 N ATOM 603 CA MET A 39 4.866 5.121 4.600 1.00 0.00 C ATOM 604 C MET A 39 5.894 4.853 5.696 1.00 0.00 C ATOM 605 O MET A 39 7.048 5.290 5.659 1.00 0.00 O ATOM 606 CB MET A 39 5.429 4.257 3.451 1.00 0.00 C ATOM 607 CG MET A 39 4.455 3.846 2.366 1.00 0.00 C ATOM 608 SD MET A 39 5.270 2.818 1.111 1.00 0.00 S ATOM 609 CE MET A 39 3.849 2.068 0.281 1.00 0.00 C ATOM 0 H MET A 39 4.648 6.584 3.148 1.00 0.00 H new ATOM 0 HA MET A 39 3.853 4.902 4.936 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.247 4.805 2.983 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.857 3.353 3.884 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.625 3.296 2.808 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.034 4.734 1.895 1.00 0.00 H new ATOM 0 HE1 MET A 39 4.172 1.615 -0.656 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.415 1.302 0.923 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.102 2.834 0.075 1.00 0.00 H new ATOM 619 N ALA A 40 5.423 4.073 6.667 1.00 0.00 N ATOM 620 CA ALA A 40 6.212 3.545 7.760 1.00 0.00 C ATOM 621 C ALA A 40 7.197 2.523 7.176 1.00 0.00 C ATOM 622 O ALA A 40 6.974 1.984 6.091 1.00 0.00 O ATOM 623 CB ALA A 40 5.238 2.883 8.749 1.00 0.00 C ATOM 0 H ALA A 40 4.445 3.785 6.709 1.00 0.00 H new ATOM 0 HA ALA A 40 6.779 4.318 8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.797 2.472 9.590 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.529 3.626 9.114 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.697 2.081 8.246 1.00 0.00 H new ATOM 629 N PRO A 41 8.253 2.153 7.913 1.00 0.00 N ATOM 630 CA PRO A 41 9.196 1.105 7.524 1.00 0.00 C ATOM 631 C PRO A 41 8.584 -0.308 7.661 1.00 0.00 C ATOM 632 O PRO A 41 9.290 -1.266 7.986 1.00 0.00 O ATOM 633 CB PRO A 41 10.425 1.360 8.410 1.00 0.00 C ATOM 634 CG PRO A 41 9.841 2.002 9.669 1.00 0.00 C ATOM 635 CD PRO A 41 8.649 2.787 9.156 1.00 0.00 C ATOM 0 HA PRO A 41 9.469 1.141 6.469 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.951 0.434 8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.141 2.020 7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.541 1.250 10.399 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.566 2.651 10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.833 2.772 9.878 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.912 3.832 8.994 1.00 0.00 H new ATOM 643 N PHE A 42 7.277 -0.456 7.403 1.00 0.00 N ATOM 644 CA PHE A 42 6.491 -1.673 7.594 1.00 0.00 C ATOM 645 C PHE A 42 7.085 -2.869 6.849 1.00 0.00 C ATOM 646 O PHE A 42 6.954 -4.012 7.281 1.00 0.00 O ATOM 647 CB PHE A 42 5.073 -1.421 7.020 1.00 0.00 C ATOM 648 CG PHE A 42 4.968 -1.572 5.498 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.231 -0.500 4.621 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.706 -2.843 4.948 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.247 -0.706 3.228 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.722 -3.054 3.559 1.00 0.00 C ATOM 653 CZ PHE A 42 4.996 -1.983 2.695 1.00 0.00 C ATOM 0 H PHE A 42 6.715 0.312 7.037 1.00 0.00 H new ATOM 0 HA PHE A 42 6.478 -1.903 8.659 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.376 -2.114 7.490 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.757 -0.415 7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.421 0.485 5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.489 -3.671 5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.453 0.121 2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.524 -4.037 3.158 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.014 -2.138 1.626 1.00 0.00 H new ATOM 663 N THR A 43 7.807 -2.588 5.768 1.00 0.00 N ATOM 664 CA THR A 43 8.355 -3.541 4.831 1.00 0.00 C ATOM 665 C THR A 43 9.326 -4.506 5.513 1.00 0.00 C ATOM 666 O THR A 43 9.377 -5.683 5.144 1.00 0.00 O ATOM 667 CB THR A 43 9.030 -2.717 3.723 1.00 0.00 C ATOM 668 OG1 THR A 43 8.277 -1.560 3.398 1.00 0.00 O ATOM 669 CG2 THR A 43 9.207 -3.525 2.448 1.00 0.00 C ATOM 0 H THR A 43 8.034 -1.626 5.515 1.00 0.00 H new ATOM 0 HA THR A 43 7.575 -4.176 4.411 1.00 0.00 H new ATOM 0 HB THR A 43 10.004 -2.430 4.119 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.325 -1.790 3.356 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.687 -2.907 1.689 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.828 -4.397 2.653 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.232 -3.852 2.086 1.00 0.00 H new ATOM 677 N HIS A 44 10.070 -4.008 6.511 1.00 0.00 N ATOM 678 CA HIS A 44 11.011 -4.789 7.292 1.00 0.00 C ATOM 679 C HIS A 44 10.263 -5.947 7.942 1.00 0.00 C ATOM 680 O HIS A 44 10.505 -7.102 7.597 1.00 0.00 O ATOM 681 CB HIS A 44 11.704 -3.885 8.322 1.00 0.00 C ATOM 682 CG HIS A 44 12.595 -4.631 9.285 1.00 0.00 C ATOM 683 ND1 HIS A 44 12.240 -5.073 10.542 1.00 0.00 N ATOM 684 CD2 HIS A 44 13.904 -4.977 9.079 1.00 0.00 C ATOM 685 CE1 HIS A 44 13.325 -5.644 11.087 1.00 0.00 C ATOM 686 NE2 HIS A 44 14.357 -5.631 10.230 1.00 0.00 N ATOM 0 H HIS A 44 10.026 -3.029 6.795 1.00 0.00 H new ATOM 0 HA HIS A 44 11.793 -5.206 6.657 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.299 -3.139 7.795 1.00 0.00 H new ATOM 0 HB3 HIS A 44 10.944 -3.346 8.888 1.00 0.00 H new ATOM 0 HD1 HIS A 44 11.322 -4.983 10.977 1.00 0.00 H new ATOM 0 HD2 HIS A 44 14.482 -4.780 8.188 1.00 0.00 H new ATOM 0 HE1 HIS A 44 13.363 -6.059 12.083 1.00 0.00 H new ATOM 694 N ASP A 45 9.344 -5.640 8.860 1.00 0.00 N ATOM 695 CA ASP A 45 8.571 -6.661 9.550 1.00 0.00 C ATOM 696 C ASP A 45 7.711 -7.495 8.627 1.00 0.00 C ATOM 697 O ASP A 45 7.712 -8.705 8.800 1.00 0.00 O ATOM 698 CB ASP A 45 7.806 -6.141 10.774 1.00 0.00 C ATOM 699 CG ASP A 45 8.714 -6.063 12.000 1.00 0.00 C ATOM 700 OD1 ASP A 45 9.910 -5.696 11.889 1.00 0.00 O ATOM 701 OD2 ASP A 45 8.331 -6.667 13.027 1.00 0.00 O ATOM 0 H ASP A 45 9.120 -4.685 9.140 1.00 0.00 H new ATOM 0 HA ASP A 45 9.320 -7.345 9.951 1.00 0.00 H new ATOM 0 HB2 ASP A 45 7.396 -5.154 10.558 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.962 -6.797 10.985 1.00 0.00 H new ATOM 706 N PHE A 46 7.053 -6.892 7.637 1.00 0.00 N ATOM 707 CA PHE A 46 6.176 -7.579 6.694 1.00 0.00 C ATOM 708 C PHE A 46 6.915 -8.718 5.984 1.00 0.00 C ATOM 709 O PHE A 46 6.384 -9.826 5.903 1.00 0.00 O ATOM 710 CB PHE A 46 5.632 -6.526 5.716 1.00 0.00 C ATOM 711 CG PHE A 46 4.516 -6.902 4.750 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.688 -7.897 3.764 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.334 -6.133 4.747 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.709 -8.087 2.773 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.384 -6.285 3.726 1.00 0.00 C ATOM 716 CZ PHE A 46 2.583 -7.250 2.730 1.00 0.00 C ATOM 0 H PHE A 46 7.118 -5.889 7.466 1.00 0.00 H new ATOM 0 HA PHE A 46 5.342 -8.051 7.213 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.280 -5.682 6.309 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.472 -6.169 5.121 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.574 -8.514 3.771 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.158 -5.420 5.539 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.823 -8.877 2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.503 -5.661 3.708 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.868 -7.350 1.927 1.00 0.00 H new ATOM 726 N ARG A 47 8.113 -8.459 5.430 1.00 0.00 N ATOM 727 CA ARG A 47 8.853 -9.506 4.714 1.00 0.00 C ATOM 728 C ARG A 47 9.604 -10.421 5.695 1.00 0.00 C ATOM 729 O ARG A 47 9.893 -11.573 5.362 1.00 0.00 O ATOM 730 CB ARG A 47 9.812 -8.878 3.695 1.00 0.00 C ATOM 731 CG ARG A 47 10.194 -9.902 2.612 1.00 0.00 C ATOM 732 CD ARG A 47 11.275 -9.361 1.669 1.00 0.00 C ATOM 733 NE ARG A 47 12.572 -10.015 1.915 1.00 0.00 N ATOM 734 CZ ARG A 47 13.718 -9.765 1.270 1.00 0.00 C ATOM 735 NH1 ARG A 47 13.828 -8.747 0.424 1.00 0.00 N ATOM 736 NH2 ARG A 47 14.769 -10.555 1.482 1.00 0.00 N ATOM 0 H ARG A 47 8.579 -7.552 5.464 1.00 0.00 H new ATOM 0 HA ARG A 47 8.137 -10.125 4.173 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.343 -8.009 3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.710 -8.524 4.202 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.551 -10.816 3.087 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.308 -10.167 2.035 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.973 -9.523 0.634 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.376 -8.284 1.806 1.00 0.00 H new ATOM 0 HE ARG A 47 12.599 -10.726 2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 47 13.029 -8.136 0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 47 14.712 -8.576 -0.056 1.00 0.00 H new ATOM 0 HH21 ARG A 47 14.695 -11.340 2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 47 15.648 -10.375 0.997 1.00 0.00 H new ATOM 750 N LYS A 48 10.032 -9.907 6.854 1.00 0.00 N ATOM 751 CA LYS A 48 10.637 -10.709 7.925 1.00 0.00 C ATOM 752 C LYS A 48 9.516 -11.580 8.505 1.00 0.00 C ATOM 753 O LYS A 48 8.352 -11.417 8.157 1.00 0.00 O ATOM 754 CB LYS A 48 11.189 -9.724 8.976 1.00 0.00 C ATOM 755 CG LYS A 48 11.963 -10.272 10.192 1.00 0.00 C ATOM 756 CD LYS A 48 11.984 -9.244 11.337 1.00 0.00 C ATOM 757 CE LYS A 48 10.619 -9.175 12.044 1.00 0.00 C ATOM 758 NZ LYS A 48 10.559 -8.104 13.062 1.00 0.00 N ATOM 0 H LYS A 48 9.968 -8.914 7.077 1.00 0.00 H new ATOM 0 HA LYS A 48 11.451 -11.348 7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.846 -9.026 8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.347 -9.146 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.500 -11.197 10.536 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.984 -10.517 9.898 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.757 -9.513 12.057 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.243 -8.261 10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.838 -9.010 11.302 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.411 -10.134 12.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.569 -7.941 13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.108 -8.389 13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.957 -7.228 12.668 1.00 0.00 H new ATOM 772 N ALA A 49 9.828 -12.538 9.380 1.00 0.00 N ATOM 773 CA ALA A 49 8.751 -13.258 10.036 1.00 0.00 C ATOM 774 C ALA A 49 8.134 -12.261 11.027 1.00 0.00 C ATOM 775 O ALA A 49 8.808 -11.839 11.972 1.00 0.00 O ATOM 776 CB ALA A 49 9.299 -14.497 10.754 1.00 0.00 C ATOM 0 H ALA A 49 10.774 -12.820 9.638 1.00 0.00 H new ATOM 0 HA ALA A 49 8.005 -13.619 9.328 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.481 -15.027 11.241 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.777 -15.156 10.029 1.00 0.00 H new ATOM 0 HB3 ALA A 49 10.029 -14.190 11.503 1.00 0.00 H new ATOM 782 N GLN A 50 6.891 -11.854 10.779 1.00 0.00 N ATOM 783 CA GLN A 50 6.089 -11.024 11.670 1.00 0.00 C ATOM 784 C GLN A 50 5.195 -11.975 12.475 1.00 0.00 C ATOM 785 O GLN A 50 5.137 -13.167 12.175 1.00 0.00 O ATOM 786 CB GLN A 50 5.282 -9.994 10.857 1.00 0.00 C ATOM 787 CG GLN A 50 4.826 -8.771 11.682 1.00 0.00 C ATOM 788 CD GLN A 50 4.325 -7.615 10.812 1.00 0.00 C ATOM 789 OE1 GLN A 50 4.049 -7.779 9.635 1.00 0.00 O ATOM 790 NE2 GLN A 50 4.168 -6.428 11.374 1.00 0.00 N ATOM 0 H GLN A 50 6.399 -12.103 9.921 1.00 0.00 H new ATOM 0 HA GLN A 50 6.709 -10.444 12.354 1.00 0.00 H new ATOM 0 HB2 GLN A 50 5.888 -9.650 10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 50 4.405 -10.484 10.435 1.00 0.00 H new ATOM 0 HG2 GLN A 50 4.032 -9.075 12.364 1.00 0.00 H new ATOM 0 HG3 GLN A 50 5.657 -8.423 12.295 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.400 -6.295 12.358 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.815 -5.646 10.823 1.00 0.00 H new ATOM 799 N GLN A 51 4.425 -11.433 13.422 1.00 0.00 N ATOM 800 CA GLN A 51 3.425 -12.152 14.209 1.00 0.00 C ATOM 801 C GLN A 51 2.559 -13.081 13.343 1.00 0.00 C ATOM 802 O GLN A 51 2.312 -14.218 13.735 1.00 0.00 O ATOM 803 CB GLN A 51 2.564 -11.111 14.949 1.00 0.00 C ATOM 804 CG GLN A 51 1.515 -11.697 15.909 1.00 0.00 C ATOM 805 CD GLN A 51 2.096 -12.171 17.243 1.00 0.00 C ATOM 806 OE1 GLN A 51 3.213 -12.666 17.322 1.00 0.00 O ATOM 807 NE2 GLN A 51 1.353 -12.021 18.327 1.00 0.00 N ATOM 0 H GLN A 51 4.485 -10.445 13.669 1.00 0.00 H new ATOM 0 HA GLN A 51 3.930 -12.801 14.925 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.223 -10.452 15.514 1.00 0.00 H new ATOM 0 HB3 GLN A 51 2.053 -10.493 14.210 1.00 0.00 H new ATOM 0 HG2 GLN A 51 0.752 -10.943 16.103 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.018 -12.536 15.421 1.00 0.00 H new ATOM 0 HE21 GLN A 51 0.423 -11.608 18.255 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.710 -12.318 19.235 1.00 0.00 H new ATOM 816 N ARG A 52 2.079 -12.615 12.177 1.00 0.00 N ATOM 817 CA ARG A 52 1.336 -13.488 11.260 1.00 0.00 C ATOM 818 C ARG A 52 1.381 -13.055 9.794 1.00 0.00 C ATOM 819 O ARG A 52 1.079 -13.887 8.950 1.00 0.00 O ATOM 820 CB ARG A 52 -0.133 -13.591 11.748 1.00 0.00 C ATOM 821 CG ARG A 52 -0.917 -14.823 11.238 1.00 0.00 C ATOM 822 CD ARG A 52 -2.089 -14.492 10.298 1.00 0.00 C ATOM 823 NE ARG A 52 -1.597 -14.063 8.983 1.00 0.00 N ATOM 824 CZ ARG A 52 -2.125 -13.184 8.131 1.00 0.00 C ATOM 825 NH1 ARG A 52 -3.354 -12.711 8.320 1.00 0.00 N ATOM 826 NH2 ARG A 52 -1.409 -12.773 7.091 1.00 0.00 N ATOM 0 H ARG A 52 2.191 -11.654 11.853 1.00 0.00 H new ATOM 0 HA ARG A 52 1.829 -14.460 11.283 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.136 -13.606 12.838 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.664 -12.690 11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.227 -15.486 10.717 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.301 -15.374 12.097 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -2.728 -15.367 10.184 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -2.702 -13.705 10.737 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.727 -14.500 8.678 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -3.902 -13.021 9.123 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -3.749 -12.039 7.662 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.464 -13.130 6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.804 -12.101 6.434 1.00 0.00 H new ATOM 840 N MET A 53 1.772 -11.822 9.442 1.00 0.00 N ATOM 841 CA MET A 53 1.688 -11.335 8.056 1.00 0.00 C ATOM 842 C MET A 53 2.151 -12.311 6.965 1.00 0.00 C ATOM 843 O MET A 53 1.283 -12.694 6.177 1.00 0.00 O ATOM 844 CB MET A 53 2.318 -9.947 7.876 1.00 0.00 C ATOM 845 CG MET A 53 1.357 -8.836 8.323 1.00 0.00 C ATOM 846 SD MET A 53 1.255 -7.422 7.195 1.00 0.00 S ATOM 847 CE MET A 53 0.536 -8.210 5.725 1.00 0.00 C ATOM 0 H MET A 53 2.151 -11.141 10.100 1.00 0.00 H new ATOM 0 HA MET A 53 0.613 -11.248 7.897 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.241 -9.887 8.453 1.00 0.00 H new ATOM 0 HB3 MET A 53 2.586 -9.800 6.830 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.361 -9.262 8.440 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.668 -8.478 9.304 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.071 -7.451 5.096 1.00 0.00 H new ATOM 0 HE2 MET A 53 1.321 -8.717 5.163 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.216 -8.936 6.033 1.00 0.00 H new ATOM 857 N PRO A 54 3.426 -12.735 6.898 1.00 0.00 N ATOM 858 CA PRO A 54 3.908 -13.558 5.796 1.00 0.00 C ATOM 859 C PRO A 54 3.256 -14.941 5.773 1.00 0.00 C ATOM 860 O PRO A 54 2.570 -15.279 4.814 1.00 0.00 O ATOM 861 CB PRO A 54 5.428 -13.636 5.972 1.00 0.00 C ATOM 862 CG PRO A 54 5.634 -13.373 7.459 1.00 0.00 C ATOM 863 CD PRO A 54 4.523 -12.384 7.788 1.00 0.00 C ATOM 0 HA PRO A 54 3.644 -13.119 4.834 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.815 -14.612 5.681 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.941 -12.894 5.359 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.548 -14.287 8.046 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.620 -12.955 7.662 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.223 -12.462 8.833 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.849 -11.357 7.626 1.00 0.00 H new ATOM 871 N ALA A 55 3.535 -15.761 6.787 1.00 0.00 N ATOM 872 CA ALA A 55 3.100 -17.147 6.872 1.00 0.00 C ATOM 873 C ALA A 55 1.593 -17.204 7.144 1.00 0.00 C ATOM 874 O ALA A 55 1.118 -16.815 8.212 1.00 0.00 O ATOM 875 CB ALA A 55 3.884 -17.867 7.975 1.00 0.00 C ATOM 0 H ALA A 55 4.086 -15.466 7.593 1.00 0.00 H new ATOM 0 HA ALA A 55 3.295 -17.650 5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.556 -18.905 8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.949 -17.836 7.744 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.705 -17.373 8.930 1.00 0.00 H new ATOM 881 N ILE A 56 0.841 -17.718 6.181 1.00 0.00 N ATOM 882 CA ILE A 56 -0.606 -17.802 6.169 1.00 0.00 C ATOM 883 C ILE A 56 -0.952 -19.294 6.081 1.00 0.00 C ATOM 884 O ILE A 56 -0.539 -19.952 5.127 1.00 0.00 O ATOM 885 CB ILE A 56 -1.148 -16.964 4.991 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.884 -15.463 5.240 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.657 -17.178 4.837 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.109 -14.561 4.023 1.00 0.00 C ATOM 0 H ILE A 56 1.255 -18.111 5.336 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.071 -17.392 7.065 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.637 -17.283 4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.530 -15.124 6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.144 -15.341 5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.026 -16.581 4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.857 -18.232 4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.163 -16.873 5.753 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.899 -13.526 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.444 -14.867 3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.144 -14.647 3.693 1.00 0.00 H new ATOM 900 N PRO A 57 -1.672 -19.875 7.051 1.00 0.00 N ATOM 901 CA PRO A 57 -2.102 -21.261 6.968 1.00 0.00 C ATOM 902 C PRO A 57 -3.270 -21.394 5.985 1.00 0.00 C ATOM 903 O PRO A 57 -4.043 -20.452 5.808 1.00 0.00 O ATOM 904 CB PRO A 57 -2.528 -21.623 8.391 1.00 0.00 C ATOM 905 CG PRO A 57 -3.054 -20.299 8.949 1.00 0.00 C ATOM 906 CD PRO A 57 -2.194 -19.243 8.248 1.00 0.00 C ATOM 0 HA PRO A 57 -1.318 -21.924 6.603 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.297 -22.396 8.396 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.691 -22.002 8.977 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.113 -20.164 8.729 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.945 -20.249 10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.786 -18.363 7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.384 -18.908 8.896 1.00 0.00 H new ATOM 914 N VAL A 58 -3.457 -22.598 5.441 1.00 0.00 N ATOM 915 CA VAL A 58 -4.541 -23.006 4.548 1.00 0.00 C ATOM 916 C VAL A 58 -5.905 -22.434 4.963 1.00 0.00 C ATOM 917 O VAL A 58 -6.640 -21.941 4.106 1.00 0.00 O ATOM 918 CB VAL A 58 -4.508 -24.552 4.419 1.00 0.00 C ATOM 919 CG1 VAL A 58 -4.854 -25.307 5.713 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.364 -25.050 3.252 1.00 0.00 C ATOM 0 H VAL A 58 -2.811 -23.365 5.626 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.385 -22.578 3.558 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.464 -24.785 4.209 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.807 -26.381 5.532 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.141 -25.039 6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.860 -25.037 6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.311 -26.137 3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.399 -24.744 3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.992 -24.624 2.320 1.00 0.00 H new ATOM 930 N ASN A 59 -6.195 -22.456 6.272 1.00 0.00 N ATOM 931 CA ASN A 59 -7.447 -22.024 6.892 1.00 0.00 C ATOM 932 C ASN A 59 -7.803 -20.571 6.582 1.00 0.00 C ATOM 933 O ASN A 59 -8.981 -20.247 6.459 1.00 0.00 O ATOM 934 CB ASN A 59 -7.354 -22.205 8.415 1.00 0.00 C ATOM 935 CG ASN A 59 -8.685 -21.877 9.086 1.00 0.00 C ATOM 936 OD1 ASN A 59 -9.578 -22.709 9.115 1.00 0.00 O ATOM 937 ND2 ASN A 59 -8.844 -20.694 9.661 1.00 0.00 N ATOM 0 H ASN A 59 -5.523 -22.795 6.960 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.237 -22.646 6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.069 -23.231 8.646 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.572 -21.559 8.815 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.719 -20.471 10.134 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.091 -20.007 9.630 1.00 0.00 H new ATOM 944 N ILE A 60 -6.816 -19.673 6.491 1.00 0.00 N ATOM 945 CA ILE A 60 -7.101 -18.310 6.064 1.00 0.00 C ATOM 946 C ILE A 60 -7.391 -18.480 4.574 1.00 0.00 C ATOM 947 O ILE A 60 -6.491 -18.772 3.782 1.00 0.00 O ATOM 948 CB ILE A 60 -5.860 -17.422 6.335 1.00 0.00 C ATOM 949 CG1 ILE A 60 -5.470 -17.269 7.828 1.00 0.00 C ATOM 950 CG2 ILE A 60 -5.945 -16.049 5.648 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.175 -16.181 8.645 1.00 0.00 C ATOM 0 H ILE A 60 -5.837 -19.864 6.703 1.00 0.00 H new ATOM 0 HA ILE A 60 -7.927 -17.824 6.584 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.047 -17.985 5.876 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -5.648 -18.225 8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -4.397 -17.081 7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.048 -15.473 5.874 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.026 -16.186 4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.822 -15.514 6.012 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.800 -16.194 9.668 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.978 -15.206 8.199 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.249 -16.368 8.650 1.00 0.00 H new ATOM 963 N HIS A 61 -8.637 -18.245 4.173 1.00 0.00 N ATOM 964 CA HIS A 61 -8.975 -18.248 2.762 1.00 0.00 C ATOM 965 C HIS A 61 -8.617 -16.890 2.189 1.00 0.00 C ATOM 966 O HIS A 61 -8.068 -16.823 1.096 1.00 0.00 O ATOM 967 CB HIS A 61 -10.448 -18.569 2.520 1.00 0.00 C ATOM 968 CG HIS A 61 -10.759 -18.624 1.043 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.983 -17.535 0.226 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.716 -19.737 0.245 1.00 0.00 C ATOM 971 CE1 HIS A 61 -11.077 -17.987 -1.036 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.912 -19.319 -1.073 1.00 0.00 N ATOM 0 H HIS A 61 -9.418 -18.053 4.800 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.408 -19.034 2.263 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.695 -19.525 2.982 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -11.071 -17.813 2.998 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -11.063 -16.563 0.526 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.559 -20.753 0.575 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.260 -17.365 -1.900 1.00 0.00 H new ATOM 980 N SER A 62 -8.885 -15.831 2.947 1.00 0.00 N ATOM 981 CA SER A 62 -8.730 -14.463 2.499 1.00 0.00 C ATOM 982 C SER A 62 -8.294 -13.579 3.657 1.00 0.00 C ATOM 983 O SER A 62 -8.370 -13.967 4.822 1.00 0.00 O ATOM 984 CB SER A 62 -10.096 -13.937 2.014 1.00 0.00 C ATOM 985 OG SER A 62 -10.757 -14.749 1.056 1.00 0.00 O ATOM 0 H SER A 62 -9.222 -15.908 3.907 1.00 0.00 H new ATOM 0 HA SER A 62 -7.986 -14.439 1.702 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.749 -13.821 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.953 -12.944 1.587 1.00 0.00 H new ATOM 0 HG SER A 62 -11.503 -14.250 0.663 1.00 0.00 H new ATOM 991 N MET A 63 -7.845 -12.385 3.309 1.00 0.00 N ATOM 992 CA MET A 63 -7.492 -11.280 4.175 1.00 0.00 C ATOM 993 C MET A 63 -8.306 -10.100 3.656 1.00 0.00 C ATOM 994 O MET A 63 -8.916 -10.171 2.587 1.00 0.00 O ATOM 995 CB MET A 63 -5.986 -10.985 4.117 1.00 0.00 C ATOM 996 CG MET A 63 -5.194 -11.948 5.002 1.00 0.00 C ATOM 997 SD MET A 63 -3.388 -11.878 4.822 1.00 0.00 S ATOM 998 CE MET A 63 -3.020 -10.103 4.922 1.00 0.00 C ATOM 0 H MET A 63 -7.707 -12.147 2.327 1.00 0.00 H new ATOM 0 HA MET A 63 -7.709 -11.497 5.221 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.638 -11.065 3.087 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.802 -9.959 4.437 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.445 -11.746 6.043 1.00 0.00 H new ATOM 0 HG3 MET A 63 -5.523 -12.965 4.787 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.944 -9.949 4.842 1.00 0.00 H new ATOM 0 HE2 MET A 63 -3.523 -9.581 4.108 1.00 0.00 H new ATOM 0 HE3 MET A 63 -3.372 -9.712 5.877 1.00 0.00 H new ATOM 1008 N ASN A 64 -8.287 -8.999 4.386 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.886 -7.738 4.006 1.00 0.00 C ATOM 1010 C ASN A 64 -7.900 -6.683 4.461 1.00 0.00 C ATOM 1011 O ASN A 64 -7.301 -6.829 5.527 1.00 0.00 O ATOM 1012 CB ASN A 64 -10.257 -7.504 4.659 1.00 0.00 C ATOM 1013 CG ASN A 64 -11.404 -8.220 3.955 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -12.011 -7.708 3.026 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.746 -9.426 4.367 1.00 0.00 N ATOM 0 H ASN A 64 -7.833 -8.961 5.299 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.074 -7.714 2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -10.216 -7.836 5.697 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -10.464 -6.434 4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.511 -9.923 3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.245 -9.861 5.142 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.681 -5.691 3.614 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.889 -4.502 3.884 1.00 0.00 C ATOM 1024 C PHE A 65 -7.897 -3.360 3.926 1.00 0.00 C ATOM 1025 O PHE A 65 -9.035 -3.532 3.479 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.866 -4.253 2.769 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.649 -5.152 2.755 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.774 -6.526 2.479 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.373 -4.592 2.952 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.633 -7.343 2.430 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -2.232 -5.407 2.899 1.00 0.00 C ATOM 1032 CZ PHE A 65 -2.366 -6.781 2.659 1.00 0.00 C ATOM 0 H PHE A 65 -8.071 -5.693 2.671 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.324 -4.600 4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.375 -4.353 1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.526 -3.220 2.843 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.750 -6.954 2.304 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.272 -3.534 3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.729 -8.398 2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -1.252 -4.976 3.043 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.490 -7.412 2.650 1.00 0.00 H new ATOM 1042 N THR A 66 -7.478 -2.185 4.373 1.00 0.00 N ATOM 1043 CA THR A 66 -8.337 -1.024 4.439 1.00 0.00 C ATOM 1044 C THR A 66 -7.510 0.146 3.942 1.00 0.00 C ATOM 1045 O THR A 66 -6.387 0.354 4.394 1.00 0.00 O ATOM 1046 CB THR A 66 -8.871 -0.829 5.865 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.912 -1.756 6.138 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.446 0.584 5.993 1.00 0.00 C ATOM 0 H THR A 66 -6.527 -2.015 4.700 1.00 0.00 H new ATOM 0 HA THR A 66 -9.225 -1.131 3.816 1.00 0.00 H new ATOM 0 HB THR A 66 -8.052 -0.983 6.568 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.597 -2.421 6.785 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.828 0.731 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.663 1.315 5.791 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.257 0.713 5.276 1.00 0.00 H new ATOM 1056 N TRP A 67 -8.048 0.934 3.022 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.369 2.134 2.580 1.00 0.00 C ATOM 1058 C TRP A 67 -8.368 3.229 2.289 1.00 0.00 C ATOM 1059 O TRP A 67 -9.576 2.981 2.188 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.483 1.810 1.369 1.00 0.00 C ATOM 1061 CG TRP A 67 -7.121 1.350 0.089 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.432 1.093 -0.131 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.438 1.019 -1.157 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.608 0.684 -1.439 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.402 0.537 -2.093 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -5.087 1.045 -1.566 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -7.042 0.039 -3.357 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.710 0.528 -2.821 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.680 0.021 -3.708 1.00 0.00 C ATOM 0 H TRP A 67 -8.947 0.762 2.572 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.720 2.504 3.374 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.901 2.703 1.142 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.777 1.039 1.678 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.219 1.192 0.602 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.517 0.512 -1.868 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.337 1.464 -0.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.794 -0.322 -4.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.668 0.520 -3.106 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.376 -0.384 -4.662 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.852 4.444 2.170 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.618 5.591 1.765 1.00 0.00 C ATOM 1082 C GLN A 68 -7.711 6.769 1.444 1.00 0.00 C ATOM 1083 O GLN A 68 -6.572 6.851 1.902 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.625 6.015 2.848 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.072 5.995 4.273 1.00 0.00 C ATOM 1086 CD GLN A 68 -9.904 6.886 5.182 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -10.867 6.466 5.809 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -9.570 8.153 5.253 1.00 0.00 N ATOM 0 H GLN A 68 -6.872 4.653 2.358 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.167 5.299 0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.978 7.021 2.623 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.491 5.355 2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.073 4.974 4.655 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.036 6.334 4.272 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -8.766 8.499 4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.114 8.792 5.833 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.224 7.674 0.616 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.564 8.924 0.319 1.00 0.00 C ATOM 1099 C ALA A 69 -7.759 9.847 1.525 1.00 0.00 C ATOM 1100 O ALA A 69 -8.297 9.490 2.577 1.00 0.00 O ATOM 1101 CB ALA A 69 -8.090 9.519 -0.993 1.00 0.00 C ATOM 0 H ALA A 69 -9.115 7.552 0.134 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.495 8.780 0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.579 10.460 -1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.904 8.821 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.162 9.699 -0.907 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.302 11.062 1.310 1.00 0.00 N ATOM 1108 CA ALA A 70 -7.358 12.242 2.082 1.00 0.00 C ATOM 1109 C ALA A 70 -8.385 13.080 1.349 1.00 0.00 C ATOM 1110 O ALA A 70 -8.350 13.170 0.124 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.982 12.852 1.948 1.00 0.00 C ATOM 0 H ALA A 70 -6.805 11.249 0.439 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.614 12.128 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.937 13.778 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.236 12.154 2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.779 13.064 0.898 1.00 0.00 H new ATOM 1117 N GLY A 71 -9.311 13.598 2.112 1.00 0.00 N ATOM 1118 CA GLY A 71 -10.533 14.353 1.850 1.00 0.00 C ATOM 1119 C GLY A 71 -10.825 14.845 0.425 1.00 0.00 C ATOM 1120 O GLY A 71 -11.943 14.631 -0.038 1.00 0.00 O ATOM 0 H GLY A 71 -9.212 13.481 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.374 13.732 2.160 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -10.524 15.226 2.502 1.00 0.00 H new ATOM 1124 N GLN A 72 -9.944 15.607 -0.237 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.132 16.117 -1.614 1.00 0.00 C ATOM 1126 C GLN A 72 -9.099 15.598 -2.641 1.00 0.00 C ATOM 1127 O GLN A 72 -9.026 16.095 -3.760 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.197 17.656 -1.569 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.346 18.230 -0.715 1.00 0.00 C ATOM 1130 CD GLN A 72 -12.733 18.018 -1.326 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -13.321 18.932 -1.890 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -13.310 16.830 -1.225 1.00 0.00 N ATOM 0 H GLN A 72 -9.057 15.896 0.175 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.076 15.717 -1.984 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.251 18.034 -1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.297 18.031 -2.587 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.319 17.768 0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.181 19.298 -0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.824 16.065 -0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.240 16.680 -1.616 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.319 14.586 -2.273 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.182 13.985 -2.955 1.00 0.00 C ATOM 1143 C ALA A 73 -7.257 12.524 -3.455 1.00 0.00 C ATOM 1144 O ALA A 73 -6.338 11.790 -3.105 1.00 0.00 O ATOM 1145 CB ALA A 73 -5.974 14.235 -2.055 1.00 0.00 C ATOM 0 H ALA A 73 -8.491 14.114 -1.385 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.131 14.473 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.083 13.805 -2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.833 15.308 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.142 13.770 -1.083 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.366 11.977 -3.979 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.401 10.578 -4.432 1.00 0.00 C ATOM 1153 C GLU A 74 -7.146 10.249 -5.257 1.00 0.00 C ATOM 1154 O GLU A 74 -6.926 10.805 -6.334 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.687 10.227 -5.207 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.957 10.286 -4.339 1.00 0.00 C ATOM 1157 CD GLU A 74 -12.058 9.223 -4.528 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.980 8.385 -5.454 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -12.981 9.203 -3.658 1.00 0.00 O ATOM 0 H GLU A 74 -9.245 12.480 -4.099 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.408 9.955 -3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.796 10.915 -6.046 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.588 9.226 -5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.642 10.247 -3.296 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.415 11.262 -4.497 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.312 9.363 -4.711 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.096 8.861 -5.327 1.00 0.00 C ATOM 1168 C TYR A 75 -5.502 7.717 -6.245 1.00 0.00 C ATOM 1169 O TYR A 75 -6.307 6.878 -5.848 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.122 8.380 -4.238 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.291 9.463 -3.563 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -3.795 10.249 -2.507 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -1.970 9.666 -4.000 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -2.990 11.236 -1.900 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.150 10.625 -3.381 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.654 11.421 -2.331 1.00 0.00 C ATOM 1177 OH TYR A 75 -0.826 12.345 -1.766 1.00 0.00 O ATOM 0 H TYR A 75 -6.478 8.962 -3.788 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.588 9.638 -5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.694 7.857 -3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.443 7.652 -4.681 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.806 10.094 -2.160 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.582 9.079 -4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.392 11.850 -1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.130 10.753 -3.711 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.237 12.697 -0.949 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.988 7.672 -7.467 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.328 6.628 -8.419 1.00 0.00 C ATOM 1189 C PHE A 76 -4.403 5.457 -8.069 1.00 0.00 C ATOM 1190 O PHE A 76 -3.258 5.699 -7.689 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.031 7.152 -9.833 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.779 6.459 -10.949 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.481 5.148 -11.351 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.829 7.155 -11.580 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.231 4.537 -12.365 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.588 6.542 -12.588 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.299 5.219 -12.969 1.00 0.00 C ATOM 0 H PHE A 76 -4.324 8.359 -7.824 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.375 6.328 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.267 8.216 -9.865 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.962 7.057 -10.021 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.673 4.609 -10.879 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.052 8.170 -11.285 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.986 3.535 -12.684 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.390 7.083 -13.069 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.897 4.730 -13.724 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.823 4.205 -8.219 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.965 3.042 -7.999 1.00 0.00 C ATOM 1209 C TYR A 77 -4.040 2.085 -9.183 1.00 0.00 C ATOM 1210 O TYR A 77 -5.017 2.111 -9.939 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.380 2.315 -6.704 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.658 1.491 -6.821 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.619 0.227 -7.443 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.889 1.989 -6.349 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.799 -0.494 -7.661 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -8.066 1.228 -6.486 1.00 0.00 C ATOM 1217 CZ TYR A 77 -8.020 -0.019 -7.149 1.00 0.00 C ATOM 1218 OH TYR A 77 -9.131 -0.789 -7.282 1.00 0.00 O ATOM 0 H TYR A 77 -5.774 3.965 -8.498 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.936 3.387 -7.900 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.567 1.658 -6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.511 3.054 -5.914 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.672 -0.188 -7.754 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.930 2.961 -5.879 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.772 -1.416 -8.223 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.999 1.596 -6.086 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.926 -1.564 -7.845 1.00 0.00 H new ATOM 1228 N GLU A 78 -3.045 1.203 -9.309 1.00 0.00 N ATOM 1229 CA GLU A 78 -3.049 0.141 -10.297 1.00 0.00 C ATOM 1230 C GLU A 78 -2.166 -0.983 -9.766 1.00 0.00 C ATOM 1231 O GLU A 78 -1.120 -0.735 -9.166 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.663 0.657 -11.698 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.646 -0.473 -12.741 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.631 0.053 -14.182 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -1.521 0.312 -14.699 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -3.735 0.168 -14.764 1.00 0.00 O ATOM 0 H GLU A 78 -2.212 1.213 -8.720 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.053 -0.257 -10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.369 1.427 -12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.680 1.125 -11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.769 -1.100 -12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.521 -1.107 -12.599 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.647 -2.217 -9.878 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.978 -3.417 -9.406 1.00 0.00 C ATOM 1245 C PHE A 79 -1.017 -3.896 -10.493 1.00 0.00 C ATOM 1246 O PHE A 79 -1.450 -4.480 -11.485 1.00 0.00 O ATOM 1247 CB PHE A 79 -3.014 -4.515 -9.072 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.829 -4.341 -7.797 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -5.029 -3.609 -7.805 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.422 -4.957 -6.598 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.791 -3.467 -6.632 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -4.166 -4.782 -5.413 1.00 0.00 C ATOM 1253 CZ PHE A 79 -5.351 -4.027 -5.428 1.00 0.00 C ATOM 0 H PHE A 79 -3.547 -2.412 -10.317 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.421 -3.198 -8.495 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.708 -4.589 -9.909 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.488 -5.467 -9.009 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.369 -3.151 -8.722 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.532 -5.569 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.723 -2.922 -6.661 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.824 -5.229 -4.491 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.916 -3.881 -4.519 1.00 0.00 H new ATOM 1263 N LEU A 80 0.281 -3.656 -10.292 1.00 0.00 N ATOM 1264 CA LEU A 80 1.351 -4.150 -11.153 1.00 0.00 C ATOM 1265 C LEU A 80 1.433 -5.668 -10.969 1.00 0.00 C ATOM 1266 O LEU A 80 1.308 -6.428 -11.930 1.00 0.00 O ATOM 1267 CB LEU A 80 2.666 -3.437 -10.776 1.00 0.00 C ATOM 1268 CG LEU A 80 3.753 -3.462 -11.866 1.00 0.00 C ATOM 1269 CD1 LEU A 80 4.948 -2.624 -11.394 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.244 -4.870 -12.219 1.00 0.00 C ATOM 0 H LEU A 80 0.622 -3.100 -9.508 1.00 0.00 H new ATOM 0 HA LEU A 80 1.160 -3.940 -12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.442 -2.399 -10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.067 -3.898 -9.873 1.00 0.00 H new ATOM 0 HG LEU A 80 3.301 -3.052 -12.769 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.725 -2.635 -12.159 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.626 -1.598 -11.218 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.344 -3.043 -10.469 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.008 -4.805 -12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.666 -5.341 -11.331 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.408 -5.466 -12.584 1.00 0.00 H new ATOM 1282 N SER A 81 1.582 -6.103 -9.717 1.00 0.00 N ATOM 1283 CA SER A 81 1.639 -7.492 -9.324 1.00 0.00 C ATOM 1284 C SER A 81 0.704 -7.786 -8.160 1.00 0.00 C ATOM 1285 O SER A 81 0.530 -7.012 -7.221 1.00 0.00 O ATOM 1286 CB SER A 81 3.064 -7.894 -8.910 1.00 0.00 C ATOM 1287 OG SER A 81 3.895 -8.186 -10.013 1.00 0.00 O ATOM 0 H SER A 81 1.669 -5.465 -8.926 1.00 0.00 H new ATOM 0 HA SER A 81 1.327 -8.070 -10.194 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.510 -7.086 -8.330 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.015 -8.766 -8.258 1.00 0.00 H new ATOM 0 HG SER A 81 4.517 -8.904 -9.773 1.00 0.00 H new ATOM 1293 N LEU A 82 0.103 -8.962 -8.257 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.734 -9.643 -7.291 1.00 0.00 C ATOM 1295 C LEU A 82 -0.650 -11.020 -7.949 1.00 0.00 C ATOM 1296 O LEU A 82 -1.468 -11.337 -8.815 1.00 0.00 O ATOM 1297 CB LEU A 82 -2.152 -9.010 -7.286 1.00 0.00 C ATOM 1298 CG LEU A 82 -3.012 -9.270 -6.035 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -2.870 -10.661 -5.450 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.770 -8.231 -4.942 1.00 0.00 C ATOM 0 H LEU A 82 0.203 -9.518 -9.106 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.464 -9.621 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.046 -7.932 -7.410 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.694 -9.379 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.035 -9.183 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.511 -10.754 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.164 -11.401 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.833 -10.830 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.399 -8.456 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.722 -8.255 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.016 -7.239 -5.322 1.00 0.00 H new ATOM 1312 N ARG A 83 0.295 -11.885 -7.557 1.00 0.00 N ATOM 1313 CA ARG A 83 0.485 -13.150 -8.284 1.00 0.00 C ATOM 1314 C ARG A 83 1.178 -14.201 -7.440 1.00 0.00 C ATOM 1315 O ARG A 83 2.044 -13.873 -6.637 1.00 0.00 O ATOM 1316 CB ARG A 83 1.391 -12.920 -9.525 1.00 0.00 C ATOM 1317 CG ARG A 83 1.014 -11.905 -10.596 1.00 0.00 C ATOM 1318 CD ARG A 83 -0.180 -12.283 -11.468 1.00 0.00 C ATOM 1319 NE ARG A 83 -0.189 -13.687 -11.925 1.00 0.00 N ATOM 1320 CZ ARG A 83 -0.894 -14.685 -11.373 1.00 0.00 C ATOM 1321 NH1 ARG A 83 -1.801 -14.460 -10.428 1.00 0.00 N ATOM 1322 NH2 ARG A 83 -0.674 -15.940 -11.743 1.00 0.00 N ATOM 0 H ARG A 83 0.923 -11.741 -6.766 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.512 -13.494 -8.560 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.376 -12.640 -9.153 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.500 -13.883 -10.023 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.800 -10.953 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.878 -11.746 -11.242 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.096 -12.091 -10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.196 -11.631 -12.341 1.00 0.00 H new ATOM 0 HE ARG A 83 0.392 -13.918 -12.731 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.976 -13.508 -10.105 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.323 -15.239 -10.026 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.033 -16.147 -12.449 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.212 -16.698 -11.322 1.00 0.00 H new ATOM 1336 N SER A 84 0.822 -15.467 -7.648 1.00 0.00 N ATOM 1337 CA SER A 84 1.483 -16.589 -7.006 1.00 0.00 C ATOM 1338 C SER A 84 2.802 -16.906 -7.695 1.00 0.00 C ATOM 1339 O SER A 84 2.977 -16.641 -8.888 1.00 0.00 O ATOM 1340 CB SER A 84 0.550 -17.778 -7.103 1.00 0.00 C ATOM 1341 OG SER A 84 0.948 -18.865 -6.299 1.00 0.00 O ATOM 0 H SER A 84 0.062 -15.739 -8.271 1.00 0.00 H new ATOM 0 HA SER A 84 1.705 -16.350 -5.966 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.454 -17.468 -6.812 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.495 -18.104 -8.142 1.00 0.00 H new ATOM 0 HG SER A 84 0.293 -19.589 -6.381 1.00 0.00 H new ATOM 1347 N LEU A 85 3.699 -17.556 -6.952 1.00 0.00 N ATOM 1348 CA LEU A 85 5.039 -17.880 -7.401 1.00 0.00 C ATOM 1349 C LEU A 85 5.314 -19.379 -7.379 1.00 0.00 C ATOM 1350 O LEU A 85 6.098 -19.815 -8.225 1.00 0.00 O ATOM 1351 CB LEU A 85 6.075 -17.133 -6.543 1.00 0.00 C ATOM 1352 CG LEU A 85 6.015 -15.597 -6.669 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.022 -14.979 -5.698 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.324 -15.128 -8.095 1.00 0.00 C ATOM 0 H LEU A 85 3.503 -17.875 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 85 5.122 -17.557 -8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.929 -17.406 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.073 -17.470 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 85 5.002 -15.275 -6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.987 -13.893 -5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.773 -15.274 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.025 -15.329 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.271 -14.040 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.325 -15.454 -8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.596 -15.555 -8.784 1.00 0.00 H new ATOM 1366 N ASP A 86 4.661 -20.202 -6.542 1.00 0.00 N ATOM 1367 CA ASP A 86 5.024 -21.631 -6.528 1.00 0.00 C ATOM 1368 C ASP A 86 4.356 -22.405 -7.669 1.00 0.00 C ATOM 1369 O ASP A 86 3.383 -21.958 -8.280 1.00 0.00 O ATOM 1370 CB ASP A 86 4.796 -22.380 -5.196 1.00 0.00 C ATOM 1371 CG ASP A 86 5.628 -23.673 -5.172 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.658 -23.763 -5.878 1.00 0.00 O ATOM 1373 OD2 ASP A 86 5.125 -24.656 -4.609 1.00 0.00 O ATOM 0 H ASP A 86 3.919 -19.926 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 86 6.105 -21.604 -6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.076 -21.742 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.738 -22.616 -5.078 1.00 0.00 H new ATOM 1378 N LYS A 87 4.925 -23.565 -7.983 1.00 0.00 N ATOM 1379 CA LYS A 87 4.540 -24.590 -8.935 1.00 0.00 C ATOM 1380 C LYS A 87 3.953 -25.824 -8.260 1.00 0.00 C ATOM 1381 O LYS A 87 2.996 -26.384 -8.777 1.00 0.00 O ATOM 1382 CB LYS A 87 5.818 -24.985 -9.678 1.00 0.00 C ATOM 1383 CG LYS A 87 6.255 -24.074 -10.845 1.00 0.00 C ATOM 1384 CD LYS A 87 6.231 -22.542 -10.655 1.00 0.00 C ATOM 1385 CE LYS A 87 4.836 -21.949 -10.935 1.00 0.00 C ATOM 1386 NZ LYS A 87 4.708 -20.544 -10.491 1.00 0.00 N ATOM 0 H LYS A 87 5.784 -23.840 -7.507 1.00 0.00 H new ATOM 0 HA LYS A 87 3.767 -24.200 -9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.633 -25.025 -8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.687 -25.995 -10.066 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.272 -24.355 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.620 -24.308 -11.700 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.531 -22.298 -9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.961 -22.082 -11.321 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.630 -22.007 -12.004 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.082 -22.554 -10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.791 -20.411 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.475 -20.319 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.768 -19.913 -11.315 1.00 0.00 H new ATOM 1400 N GLY A 88 4.552 -26.271 -7.164 1.00 0.00 N ATOM 1401 CA GLY A 88 4.038 -27.369 -6.354 1.00 0.00 C ATOM 1402 C GLY A 88 2.736 -26.971 -5.660 1.00 0.00 C ATOM 1403 O GLY A 88 1.652 -27.380 -6.063 1.00 0.00 O ATOM 0 H GLY A 88 5.422 -25.875 -6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.867 -28.242 -6.984 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.780 -27.654 -5.608 1.00 0.00 H new ATOM 1407 N ILE A 89 2.843 -26.138 -4.628 1.00 0.00 N ATOM 1408 CA ILE A 89 1.808 -25.609 -3.731 1.00 0.00 C ATOM 1409 C ILE A 89 1.018 -24.478 -4.431 1.00 0.00 C ATOM 1410 O ILE A 89 0.471 -23.569 -3.814 1.00 0.00 O ATOM 1411 CB ILE A 89 2.504 -25.227 -2.396 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.252 -26.439 -1.800 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.563 -24.708 -1.300 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.766 -26.336 -1.997 1.00 0.00 C ATOM 0 H ILE A 89 3.759 -25.774 -4.367 1.00 0.00 H new ATOM 0 HA ILE A 89 1.042 -26.345 -3.488 1.00 0.00 H new ATOM 0 HB ILE A 89 3.178 -24.418 -2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.030 -26.514 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.888 -27.354 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.141 -24.468 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.052 -23.812 -1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.826 -25.475 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.250 -27.210 -1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.992 -26.289 -3.062 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.136 -25.435 -1.507 1.00 0.00 H new ATOM 1426 N MET A 90 0.986 -24.530 -5.758 1.00 0.00 N ATOM 1427 CA MET A 90 0.355 -23.601 -6.676 1.00 0.00 C ATOM 1428 C MET A 90 -1.032 -23.218 -6.162 1.00 0.00 C ATOM 1429 O MET A 90 -1.799 -24.018 -5.622 1.00 0.00 O ATOM 1430 CB MET A 90 0.294 -24.246 -8.064 1.00 0.00 C ATOM 1431 CG MET A 90 0.069 -23.243 -9.201 1.00 0.00 C ATOM 1432 SD MET A 90 -0.220 -23.960 -10.851 1.00 0.00 S ATOM 1433 CE MET A 90 0.849 -25.427 -10.853 1.00 0.00 C ATOM 0 H MET A 90 1.443 -25.293 -6.258 1.00 0.00 H new ATOM 0 HA MET A 90 0.936 -22.682 -6.748 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.224 -24.785 -8.246 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.509 -24.983 -8.077 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.786 -22.617 -8.943 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.938 -22.588 -9.258 1.00 0.00 H new ATOM 0 HE1 MET A 90 0.811 -25.904 -11.832 1.00 0.00 H new ATOM 0 HE2 MET A 90 1.875 -25.130 -10.634 1.00 0.00 H new ATOM 0 HE3 MET A 90 0.505 -26.129 -10.094 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.320 -21.944 -6.345 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.453 -21.176 -5.894 1.00 0.00 C ATOM 1445 C ALA A 91 -2.428 -19.899 -6.723 1.00 0.00 C ATOM 1446 O ALA A 91 -1.463 -19.687 -7.456 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.171 -20.785 -4.430 1.00 0.00 C ATOM 0 H ALA A 91 -0.682 -21.355 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.398 -21.712 -5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.005 -20.199 -4.043 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.051 -21.687 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.258 -20.192 -4.381 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.424 -19.040 -6.572 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.472 -17.713 -7.180 1.00 0.00 C ATOM 1455 C ASP A 92 -4.166 -16.741 -6.251 1.00 0.00 C ATOM 1456 O ASP A 92 -5.339 -16.941 -5.948 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.977 -17.610 -8.623 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.878 -17.927 -9.633 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.918 -17.113 -9.646 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -3.016 -18.835 -10.473 1.00 0.00 O ATOM 0 H ASP A 92 -4.247 -19.250 -6.007 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.425 -17.437 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.811 -18.297 -8.766 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.358 -16.605 -8.804 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.461 -15.720 -5.736 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.106 -14.693 -4.950 1.00 0.00 C ATOM 1467 C PRO A 93 -4.993 -13.857 -5.883 1.00 0.00 C ATOM 1468 O PRO A 93 -4.699 -13.679 -7.067 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.956 -13.898 -4.337 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.915 -13.944 -5.453 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.063 -15.374 -5.958 1.00 0.00 C ATOM 0 HA PRO A 93 -4.760 -15.066 -4.161 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.249 -12.877 -4.093 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.589 -14.353 -3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.120 -13.211 -6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.910 -13.743 -5.083 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.803 -15.447 -7.014 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.400 -16.051 -5.419 1.00 0.00 H new ATOM 1479 N THR A 94 -6.074 -13.327 -5.333 1.00 0.00 N ATOM 1480 CA THR A 94 -7.104 -12.575 -6.039 1.00 0.00 C ATOM 1481 C THR A 94 -7.473 -11.362 -5.187 1.00 0.00 C ATOM 1482 O THR A 94 -7.218 -11.370 -3.982 1.00 0.00 O ATOM 1483 CB THR A 94 -8.310 -13.504 -6.295 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.694 -14.188 -5.115 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.015 -14.557 -7.368 1.00 0.00 C ATOM 0 H THR A 94 -6.268 -13.412 -4.335 1.00 0.00 H new ATOM 0 HA THR A 94 -6.755 -12.217 -7.008 1.00 0.00 H new ATOM 0 HB THR A 94 -9.115 -12.853 -6.637 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.957 -14.165 -4.469 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.894 -15.186 -7.512 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.766 -14.061 -8.306 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.175 -15.175 -7.050 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.086 -10.335 -5.775 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.586 -9.164 -5.060 1.00 0.00 C ATOM 1495 C VAL A 95 -10.062 -8.952 -5.391 1.00 0.00 C ATOM 1496 O VAL A 95 -10.524 -9.343 -6.461 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.726 -7.919 -5.346 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.401 -7.986 -4.580 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.446 -7.674 -6.837 1.00 0.00 C ATOM 0 H VAL A 95 -8.251 -10.294 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.507 -9.339 -3.987 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.322 -7.075 -4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.810 -7.096 -4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.602 -8.036 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.848 -8.873 -4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.835 -6.779 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.916 -8.530 -7.253 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.389 -7.539 -7.367 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.795 -8.316 -4.474 1.00 0.00 N ATOM 1510 CA ASN A 96 -12.199 -7.946 -4.616 1.00 0.00 C ATOM 1511 C ASN A 96 -12.358 -6.517 -5.158 1.00 0.00 C ATOM 1512 O ASN A 96 -13.341 -5.840 -4.864 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.914 -8.114 -3.270 1.00 0.00 C ATOM 1514 CG ASN A 96 -14.427 -8.055 -3.408 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -15.035 -8.795 -4.167 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -15.059 -7.223 -2.605 1.00 0.00 N ATOM 0 H ASN A 96 -10.406 -8.034 -3.574 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.660 -8.611 -5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.629 -9.068 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.583 -7.333 -2.586 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.078 -7.187 -2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.529 -6.615 -1.980 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.366 -6.017 -5.891 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.402 -4.730 -6.574 1.00 0.00 C ATOM 1525 C VAL A 97 -10.852 -4.926 -7.990 1.00 0.00 C ATOM 1526 O VAL A 97 -10.226 -5.957 -8.253 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.604 -3.658 -5.806 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.291 -3.225 -4.510 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.151 -4.063 -5.518 1.00 0.00 C ATOM 0 H VAL A 97 -10.486 -6.515 -6.029 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.430 -4.370 -6.622 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.578 -2.805 -6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.684 -2.469 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.272 -2.809 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.407 -4.088 -3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.651 -3.261 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.139 -4.971 -4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.631 -4.244 -6.458 1.00 0.00 H new ATOM 1539 N PRO A 98 -11.090 -3.985 -8.920 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.478 -4.058 -10.233 1.00 0.00 C ATOM 1541 C PRO A 98 -8.960 -3.868 -10.100 1.00 0.00 C ATOM 1542 O PRO A 98 -8.475 -3.312 -9.108 1.00 0.00 O ATOM 1543 CB PRO A 98 -11.114 -2.940 -11.066 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.205 -2.323 -10.188 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.850 -2.756 -8.769 1.00 0.00 C ATOM 0 HA PRO A 98 -10.640 -5.024 -10.712 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.371 -2.193 -11.347 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.535 -3.335 -11.991 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.219 -1.237 -10.279 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.194 -2.680 -10.475 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.263 -1.991 -8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.747 -2.920 -8.172 1.00 0.00 H new ATOM 1553 N LEU A 99 -8.227 -4.270 -11.144 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.771 -4.140 -11.222 1.00 0.00 C ATOM 1555 C LEU A 99 -6.327 -2.672 -11.224 1.00 0.00 C ATOM 1556 O LEU A 99 -5.149 -2.423 -11.026 1.00 0.00 O ATOM 1557 CB LEU A 99 -6.204 -4.869 -12.462 1.00 0.00 C ATOM 1558 CG LEU A 99 -6.015 -6.392 -12.394 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.758 -6.737 -11.615 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -7.213 -7.156 -11.815 1.00 0.00 C ATOM 0 H LEU A 99 -8.638 -4.702 -11.972 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.367 -4.614 -10.327 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.863 -4.654 -13.303 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.236 -4.425 -12.694 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.922 -6.718 -13.430 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.639 -7.820 -11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.892 -6.294 -12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.839 -6.345 -10.601 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.993 -8.224 -11.804 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.405 -6.815 -10.798 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -8.093 -6.973 -12.431 1.00 0.00 H new ATOM 1572 N LEU A 100 -7.219 -1.699 -11.414 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.934 -0.273 -11.307 1.00 0.00 C ATOM 1574 C LEU A 100 -8.146 0.422 -10.692 1.00 0.00 C ATOM 1575 O LEU A 100 -9.236 -0.157 -10.667 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.521 0.361 -12.648 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.655 0.663 -13.643 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -7.078 1.299 -14.909 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.423 -0.607 -14.022 1.00 0.00 C ATOM 0 H LEU A 100 -8.191 -1.891 -11.655 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.069 -0.140 -10.657 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.995 1.292 -12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.808 -0.305 -13.135 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.347 1.352 -13.159 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.885 1.511 -15.610 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.569 2.228 -14.650 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.368 0.612 -15.370 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.216 -0.356 -14.726 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.741 -1.321 -14.484 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.859 -1.049 -13.126 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.996 1.662 -10.242 1.00 0.00 N ATOM 1592 CA GLY A 101 -9.109 2.414 -9.676 1.00 0.00 C ATOM 1593 C GLY A 101 -8.599 3.619 -8.910 1.00 0.00 C ATOM 1594 O GLY A 101 -7.460 4.034 -9.104 1.00 0.00 O ATOM 0 H GLY A 101 -7.111 2.169 -10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.779 2.738 -10.472 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.689 1.773 -9.013 1.00 0.00 H new ATOM 1598 N THR A 102 -9.432 4.202 -8.053 1.00 0.00 N ATOM 1599 CA THR A 102 -9.009 5.278 -7.173 1.00 0.00 C ATOM 1600 C THR A 102 -9.179 4.805 -5.735 1.00 0.00 C ATOM 1601 O THR A 102 -10.048 3.986 -5.425 1.00 0.00 O ATOM 1602 CB THR A 102 -9.757 6.593 -7.485 1.00 0.00 C ATOM 1603 OG1 THR A 102 -11.159 6.472 -7.315 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.488 7.051 -8.928 1.00 0.00 C ATOM 0 H THR A 102 -10.413 3.941 -7.952 1.00 0.00 H new ATOM 0 HA THR A 102 -7.957 5.515 -7.335 1.00 0.00 H new ATOM 0 HB THR A 102 -9.377 7.328 -6.775 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.468 7.135 -6.663 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.026 7.979 -9.122 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.419 7.216 -9.064 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.828 6.283 -9.623 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.290 5.266 -4.863 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.351 5.046 -3.434 1.00 0.00 C ATOM 1614 C VAL A 103 -9.331 6.133 -2.958 1.00 0.00 C ATOM 1615 O VAL A 103 -9.013 7.319 -3.076 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.941 5.175 -2.816 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.996 4.786 -1.339 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.897 4.277 -3.500 1.00 0.00 C ATOM 0 H VAL A 103 -7.483 5.821 -5.147 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.687 4.051 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.637 6.213 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.002 4.877 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.685 5.448 -0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.341 3.756 -1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.928 4.414 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.201 3.234 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.821 4.545 -4.554 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.522 5.787 -2.448 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.541 6.773 -2.107 1.00 0.00 C ATOM 1630 C PRO A 104 -11.320 7.350 -0.716 1.00 0.00 C ATOM 1631 O PRO A 104 -10.804 6.664 0.145 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.844 5.988 -2.263 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.457 4.600 -1.754 1.00 0.00 C ATOM 1634 CD PRO A 104 -11.036 4.435 -2.279 1.00 0.00 C ATOM 0 HA PRO A 104 -11.532 7.660 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.653 6.424 -1.677 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.180 5.961 -3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.496 4.542 -0.666 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.123 3.827 -2.138 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.423 3.867 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.028 3.891 -3.224 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.769 8.574 -0.419 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.487 9.271 0.858 1.00 0.00 C ATOM 1644 C HIS A 105 -12.200 8.646 2.062 1.00 0.00 C ATOM 1645 O HIS A 105 -12.188 9.179 3.167 1.00 0.00 O ATOM 1646 CB HIS A 105 -11.927 10.737 0.820 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.688 11.423 -0.479 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.531 11.989 -0.919 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.633 11.620 -1.435 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.795 12.581 -2.085 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.080 12.412 -2.433 1.00 0.00 N ATOM 0 H HIS A 105 -12.345 9.121 -1.059 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.407 9.180 0.974 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -12.990 10.789 1.053 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.401 11.281 1.605 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -9.628 11.965 -0.445 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.640 11.229 -1.421 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.070 13.125 -2.672 1.00 0.00 H new ATOM 1659 N LYS A 106 -12.925 7.568 1.806 1.00 0.00 N ATOM 1660 CA LYS A 106 -13.794 6.872 2.715 1.00 0.00 C ATOM 1661 C LYS A 106 -13.213 5.481 2.933 1.00 0.00 C ATOM 1662 O LYS A 106 -13.092 4.776 1.930 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.217 6.829 2.140 1.00 0.00 C ATOM 1664 CG LYS A 106 -15.636 8.138 1.436 1.00 0.00 C ATOM 1665 CD LYS A 106 -15.449 8.032 -0.098 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.655 9.333 -0.893 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.291 9.199 -2.336 1.00 0.00 N ATOM 0 H LYS A 106 -12.913 7.132 0.884 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.860 7.381 3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.289 6.005 1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.920 6.618 2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.679 8.359 1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.043 8.967 1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.443 7.663 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -16.144 7.283 -0.478 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -16.698 9.639 -0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.055 10.125 -0.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.736 9.966 -2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.258 9.256 -2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.625 8.282 -2.695 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.849 5.109 4.169 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.259 3.811 4.511 1.00 0.00 C ATOM 1683 C ALA A 107 -12.997 2.697 3.780 1.00 0.00 C ATOM 1684 O ALA A 107 -14.154 2.409 4.092 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.265 3.561 6.028 1.00 0.00 C ATOM 0 H ALA A 107 -12.961 5.720 4.978 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.217 3.821 4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.819 2.589 6.238 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.689 4.340 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.291 3.577 6.395 1.00 0.00 H new ATOM 1691 N SER A 108 -12.342 2.117 2.779 1.00 0.00 N ATOM 1692 CA SER A 108 -12.892 1.051 1.969 1.00 0.00 C ATOM 1693 C SER A 108 -12.007 -0.163 2.168 1.00 0.00 C ATOM 1694 O SER A 108 -10.779 -0.062 2.228 1.00 0.00 O ATOM 1695 CB SER A 108 -12.972 1.479 0.509 1.00 0.00 C ATOM 1696 OG SER A 108 -13.799 2.623 0.385 1.00 0.00 O ATOM 0 H SER A 108 -11.396 2.385 2.508 1.00 0.00 H new ATOM 0 HA SER A 108 -13.912 0.809 2.268 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.974 1.699 0.130 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.370 0.665 -0.096 1.00 0.00 H new ATOM 0 HG SER A 108 -13.405 3.367 0.887 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.666 -1.306 2.274 1.00 0.00 N ATOM 1703 CA VAL A 109 -12.054 -2.576 2.596 1.00 0.00 C ATOM 1704 C VAL A 109 -11.795 -3.317 1.284 1.00 0.00 C ATOM 1705 O VAL A 109 -12.664 -3.360 0.410 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.972 -3.348 3.569 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -12.247 -4.576 4.120 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.427 -2.494 4.768 1.00 0.00 C ATOM 0 H VAL A 109 -13.674 -1.372 2.133 1.00 0.00 H new ATOM 0 HA VAL A 109 -11.097 -2.456 3.104 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.851 -3.633 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.906 -5.111 4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.968 -5.234 3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.350 -4.260 4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.069 -3.090 5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.554 -2.160 5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.980 -1.626 4.408 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.609 -3.905 1.143 1.00 0.00 N ATOM 1719 CA VAL A 110 -10.175 -4.625 -0.043 1.00 0.00 C ATOM 1720 C VAL A 110 -9.880 -6.054 0.388 1.00 0.00 C ATOM 1721 O VAL A 110 -8.856 -6.311 1.023 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.953 -3.923 -0.675 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -8.461 -4.677 -1.921 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -9.295 -2.483 -1.077 1.00 0.00 C ATOM 0 H VAL A 110 -9.903 -3.890 1.879 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.944 -4.637 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.165 -3.916 0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.600 -4.159 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.174 -5.691 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.260 -4.717 -2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.418 -2.011 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.108 -2.491 -1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.603 -1.922 -0.194 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.784 -6.986 0.069 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.527 -8.395 0.324 1.00 0.00 C ATOM 1736 C GLN A 111 -9.471 -8.876 -0.668 1.00 0.00 C ATOM 1737 O GLN A 111 -9.501 -8.500 -1.844 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.809 -9.243 0.213 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.619 -10.644 0.827 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.784 -11.608 0.611 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.577 -12.808 0.445 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -14.022 -11.141 0.647 1.00 0.00 N ATOM 0 H GLN A 111 -11.688 -6.788 -0.361 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.166 -8.513 1.346 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.629 -8.732 0.718 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.092 -9.340 -0.835 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.717 -11.089 0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.452 -10.535 1.899 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.187 -10.144 0.785 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.811 -11.778 0.537 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.595 -9.758 -0.199 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.587 -10.456 -0.972 1.00 0.00 C ATOM 1753 C VAL A 112 -7.864 -11.930 -0.681 1.00 0.00 C ATOM 1754 O VAL A 112 -7.768 -12.332 0.478 1.00 0.00 O ATOM 1755 CB VAL A 112 -6.158 -10.038 -0.560 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -5.164 -10.396 -1.673 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -6.023 -8.532 -0.271 1.00 0.00 C ATOM 0 H VAL A 112 -8.572 -10.016 0.788 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.639 -10.227 -2.037 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.941 -10.581 0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.159 -10.098 -1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.186 -11.472 -1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.440 -9.873 -2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.995 -8.307 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.286 -7.965 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.693 -8.256 0.544 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.287 -12.716 -1.670 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.622 -14.114 -1.535 1.00 0.00 C ATOM 1769 C GLY A 113 -7.479 -14.976 -2.037 1.00 0.00 C ATOM 1770 O GLY A 113 -6.803 -14.587 -2.987 1.00 0.00 O ATOM 0 H GLY A 113 -8.407 -12.372 -2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.831 -14.346 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.529 -14.335 -2.099 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.275 -16.157 -1.455 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.144 -17.016 -1.770 1.00 0.00 C ATOM 1776 C PHE A 114 -6.591 -18.467 -2.039 1.00 0.00 C ATOM 1777 O PHE A 114 -6.353 -19.350 -1.198 1.00 0.00 O ATOM 1778 CB PHE A 114 -5.114 -16.969 -0.617 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.789 -15.628 0.010 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.375 -14.548 -0.786 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.833 -15.485 1.412 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -4.031 -13.329 -0.183 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.470 -14.269 2.013 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.086 -13.180 1.213 1.00 0.00 C ATOM 0 H PHE A 114 -7.898 -16.544 -0.746 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.679 -16.645 -2.683 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.473 -17.627 0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.182 -17.396 -0.988 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.322 -14.655 -1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.148 -16.315 2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.721 -12.497 -0.798 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.486 -14.171 3.088 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.834 -12.234 1.668 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.219 -18.757 -3.191 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.545 -20.123 -3.578 1.00 0.00 C ATOM 1796 C PRO A 115 -6.235 -20.858 -3.896 1.00 0.00 C ATOM 1797 O PRO A 115 -5.394 -20.347 -4.641 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.472 -20.006 -4.794 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.139 -18.633 -5.378 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.799 -17.813 -4.135 1.00 0.00 C ATOM 0 HA PRO A 115 -8.048 -20.693 -2.796 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.288 -20.802 -5.515 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.521 -20.074 -4.505 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.301 -18.681 -6.073 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.982 -18.210 -5.924 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.096 -17.014 -4.372 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.690 -17.341 -3.721 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.051 -22.045 -3.308 1.00 0.00 N ATOM 1809 CA CYS A 116 -4.914 -22.924 -3.565 1.00 0.00 C ATOM 1810 C CYS A 116 -5.407 -24.082 -4.426 1.00 0.00 C ATOM 1811 O CYS A 116 -6.581 -24.438 -4.324 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.323 -23.424 -2.234 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.613 -24.009 -2.339 1.00 0.00 S ATOM 0 H CYS A 116 -6.706 -22.426 -2.625 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.121 -22.392 -4.090 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.372 -22.616 -1.504 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.947 -24.234 -1.856 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.528 -24.713 -5.214 1.00 0.00 N ATOM 1819 CA LEU A 117 -4.904 -25.905 -5.982 1.00 0.00 C ATOM 1820 C LEU A 117 -5.113 -27.118 -5.065 1.00 0.00 C ATOM 1821 O LEU A 117 -5.606 -28.144 -5.517 1.00 0.00 O ATOM 1822 CB LEU A 117 -3.890 -26.236 -7.095 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.626 -25.157 -8.171 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -3.092 -25.830 -9.441 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -4.831 -24.285 -8.541 1.00 0.00 C ATOM 0 H LEU A 117 -3.558 -24.420 -5.336 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.851 -25.671 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.938 -26.477 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.231 -27.139 -7.602 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.899 -24.479 -7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.904 -25.073 -10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.163 -26.353 -9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.828 -26.543 -9.812 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.537 -23.563 -9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.631 -24.916 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.183 -23.756 -7.655 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.688 -27.019 -3.803 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.875 -27.953 -2.713 1.00 0.00 C ATOM 1839 C GLY A 118 -4.276 -29.328 -2.903 1.00 0.00 C ATOM 1840 O GLY A 118 -4.484 -30.154 -2.036 1.00 0.00 O ATOM 0 H GLY A 118 -4.156 -26.203 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.449 -27.516 -1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.945 -28.066 -2.539 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.534 -29.605 -3.976 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.079 -30.983 -4.208 1.00 0.00 C ATOM 1846 C LYS A 119 -1.685 -31.284 -3.674 1.00 0.00 C ATOM 1847 O LYS A 119 -1.433 -32.433 -3.328 1.00 0.00 O ATOM 1848 CB LYS A 119 -3.290 -31.408 -5.662 1.00 0.00 C ATOM 1849 CG LYS A 119 -4.802 -31.407 -5.962 1.00 0.00 C ATOM 1850 CD LYS A 119 -5.276 -32.669 -6.685 1.00 0.00 C ATOM 1851 CE LYS A 119 -6.791 -32.564 -6.880 1.00 0.00 C ATOM 1852 NZ LYS A 119 -7.369 -33.795 -7.450 1.00 0.00 N ATOM 0 H LYS A 119 -3.242 -28.924 -4.677 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.723 -31.619 -3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.771 -30.725 -6.335 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.872 -32.400 -5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.351 -31.305 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.044 -30.535 -6.570 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.774 -32.768 -7.648 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.028 -33.557 -6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.265 -32.353 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.013 -31.723 -7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.316 -33.591 -7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.757 -34.143 -8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.442 -34.520 -6.708 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.773 -30.311 -3.648 1.00 0.00 N ATOM 1867 CA GLN A 120 0.535 -30.490 -3.028 1.00 0.00 C ATOM 1868 C GLN A 120 0.468 -29.927 -1.610 1.00 0.00 C ATOM 1869 O GLN A 120 -0.190 -28.913 -1.364 1.00 0.00 O ATOM 1870 CB GLN A 120 1.619 -29.821 -3.885 1.00 0.00 C ATOM 1871 CG GLN A 120 3.070 -29.997 -3.400 1.00 0.00 C ATOM 1872 CD GLN A 120 3.464 -31.446 -3.129 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.497 -32.275 -4.028 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.772 -31.775 -1.884 1.00 0.00 N ATOM 0 H GLN A 120 -0.920 -29.386 -4.053 1.00 0.00 H new ATOM 0 HA GLN A 120 0.802 -31.545 -2.966 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.546 -30.214 -4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.403 -28.754 -3.940 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.745 -29.582 -4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.210 -29.417 -2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.739 -31.070 -1.147 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.042 -32.733 -1.662 1.00 0.00 H new ATOM 1883 N ASP A 121 1.217 -30.551 -0.709 1.00 0.00 N ATOM 1884 CA ASP A 121 1.401 -30.115 0.671 1.00 0.00 C ATOM 1885 C ASP A 121 2.669 -29.271 0.713 1.00 0.00 C ATOM 1886 O ASP A 121 3.648 -29.617 0.040 1.00 0.00 O ATOM 1887 CB ASP A 121 1.599 -31.296 1.641 1.00 0.00 C ATOM 1888 CG ASP A 121 0.477 -32.325 1.621 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -0.500 -32.104 2.367 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.600 -33.320 0.870 1.00 0.00 O ATOM 0 H ASP A 121 1.731 -31.405 -0.926 1.00 0.00 H new ATOM 0 HA ASP A 121 0.510 -29.569 0.980 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.537 -31.795 1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.698 -30.905 2.654 1.00 0.00 H new ATOM 1895 N GLY A 122 2.700 -28.208 1.519 1.00 0.00 N ATOM 1896 CA GLY A 122 3.880 -27.362 1.661 1.00 0.00 C ATOM 1897 C GLY A 122 3.489 -25.898 1.779 1.00 0.00 C ATOM 1898 O GLY A 122 2.392 -25.575 2.232 1.00 0.00 O ATOM 0 H GLY A 122 1.908 -27.912 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.444 -27.664 2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.536 -27.499 0.801 1.00 0.00 H new ATOM 1902 N VAL A 123 4.400 -25.004 1.394 1.00 0.00 N ATOM 1903 CA VAL A 123 4.203 -23.566 1.501 1.00 0.00 C ATOM 1904 C VAL A 123 4.570 -22.905 0.175 1.00 0.00 C ATOM 1905 O VAL A 123 5.729 -22.959 -0.234 1.00 0.00 O ATOM 1906 CB VAL A 123 5.031 -22.983 2.672 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.618 -21.533 2.959 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.902 -23.779 3.981 1.00 0.00 C ATOM 0 H VAL A 123 5.302 -25.264 0.996 1.00 0.00 H new ATOM 0 HA VAL A 123 3.154 -23.360 1.715 1.00 0.00 H new ATOM 0 HB VAL A 123 6.068 -23.042 2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.212 -21.142 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.787 -20.924 2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.561 -21.501 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.510 -23.309 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.859 -23.792 4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.245 -24.801 3.821 1.00 0.00 H new ATOM 1918 N ALA A 124 3.580 -22.323 -0.505 1.00 0.00 N ATOM 1919 CA ALA A 124 3.803 -21.533 -1.711 1.00 0.00 C ATOM 1920 C ALA A 124 4.020 -20.086 -1.268 1.00 0.00 C ATOM 1921 O ALA A 124 3.724 -19.723 -0.126 1.00 0.00 O ATOM 1922 CB ALA A 124 2.618 -21.617 -2.690 1.00 0.00 C ATOM 0 H ALA A 124 2.600 -22.388 -0.232 1.00 0.00 H new ATOM 0 HA ALA A 124 4.670 -21.922 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.831 -21.013 -3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.466 -22.654 -2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.717 -21.244 -2.203 1.00 0.00 H new ATOM 1928 N ALA A 125 4.476 -19.239 -2.186 1.00 0.00 N ATOM 1929 CA ALA A 125 4.621 -17.801 -1.974 1.00 0.00 C ATOM 1930 C ALA A 125 3.841 -17.043 -3.045 1.00 0.00 C ATOM 1931 O ALA A 125 3.606 -17.594 -4.124 1.00 0.00 O ATOM 1932 CB ALA A 125 6.106 -17.419 -1.992 1.00 0.00 C ATOM 0 H ALA A 125 4.761 -19.539 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 125 4.215 -17.530 -1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.207 -16.345 -1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.629 -17.954 -1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.539 -17.686 -2.956 1.00 0.00 H new ATOM 1938 N PHE A 126 3.462 -15.794 -2.766 1.00 0.00 N ATOM 1939 CA PHE A 126 2.829 -14.894 -3.722 1.00 0.00 C ATOM 1940 C PHE A 126 3.308 -13.468 -3.438 1.00 0.00 C ATOM 1941 O PHE A 126 3.592 -13.137 -2.285 1.00 0.00 O ATOM 1942 CB PHE A 126 1.293 -15.046 -3.697 1.00 0.00 C ATOM 1943 CG PHE A 126 0.506 -14.335 -2.613 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.255 -12.949 -2.707 1.00 0.00 C ATOM 1945 CD2 PHE A 126 -0.078 -15.075 -1.568 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.495 -12.304 -1.712 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.835 -14.428 -0.577 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.999 -13.033 -0.625 1.00 0.00 C ATOM 0 H PHE A 126 3.592 -15.374 -1.846 1.00 0.00 H new ATOM 0 HA PHE A 126 3.123 -15.150 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.912 -14.704 -4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.068 -16.110 -3.624 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.640 -12.386 -3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.056 -16.146 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.685 -11.243 -1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.289 -15.000 0.218 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.513 -12.522 0.176 1.00 0.00 H new ATOM 1958 N GLU A 127 3.405 -12.636 -4.471 1.00 0.00 N ATOM 1959 CA GLU A 127 3.943 -11.285 -4.445 1.00 0.00 C ATOM 1960 C GLU A 127 2.840 -10.255 -4.684 1.00 0.00 C ATOM 1961 O GLU A 127 1.805 -10.585 -5.280 1.00 0.00 O ATOM 1962 CB GLU A 127 5.023 -11.160 -5.535 1.00 0.00 C ATOM 1963 CG GLU A 127 4.540 -11.520 -6.957 1.00 0.00 C ATOM 1964 CD GLU A 127 5.521 -11.069 -8.043 1.00 0.00 C ATOM 1965 OE1 GLU A 127 6.691 -11.506 -7.979 1.00 0.00 O ATOM 1966 OE2 GLU A 127 5.077 -10.317 -8.944 1.00 0.00 O ATOM 0 H GLU A 127 3.090 -12.906 -5.403 1.00 0.00 H new ATOM 0 HA GLU A 127 4.377 -11.092 -3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.399 -10.137 -5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.861 -11.807 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.397 -12.598 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.569 -11.058 -7.135 1.00 0.00 H new ATOM 1973 N VAL A 128 3.077 -9.013 -4.244 1.00 0.00 N ATOM 1974 CA VAL A 128 2.204 -7.872 -4.489 1.00 0.00 C ATOM 1975 C VAL A 128 3.060 -6.624 -4.747 1.00 0.00 C ATOM 1976 O VAL A 128 4.048 -6.397 -4.048 1.00 0.00 O ATOM 1977 CB VAL A 128 1.246 -7.671 -3.292 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.336 -6.444 -3.477 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.366 -8.913 -3.063 1.00 0.00 C ATOM 0 H VAL A 128 3.903 -8.774 -3.695 1.00 0.00 H new ATOM 0 HA VAL A 128 1.591 -8.055 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 128 1.881 -7.508 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.319 -6.343 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.949 -5.548 -3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.267 -6.571 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.296 -8.739 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.230 -9.106 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.000 -9.775 -2.857 1.00 0.00 H new ATOM 1989 N ASP A 129 2.661 -5.814 -5.729 1.00 0.00 N ATOM 1990 CA ASP A 129 3.225 -4.512 -6.078 1.00 0.00 C ATOM 1991 C ASP A 129 2.075 -3.705 -6.676 1.00 0.00 C ATOM 1992 O ASP A 129 1.465 -4.135 -7.655 1.00 0.00 O ATOM 1993 CB ASP A 129 4.380 -4.613 -7.084 1.00 0.00 C ATOM 1994 CG ASP A 129 5.072 -3.259 -7.320 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.543 -2.196 -6.925 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.191 -3.271 -7.879 1.00 0.00 O ATOM 0 H ASP A 129 1.885 -6.068 -6.340 1.00 0.00 H new ATOM 0 HA ASP A 129 3.649 -4.042 -5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.112 -5.334 -6.721 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.000 -4.994 -8.032 1.00 0.00 H new ATOM 2001 N VAL A 130 1.706 -2.584 -6.064 1.00 0.00 N ATOM 2002 CA VAL A 130 0.665 -1.695 -6.535 1.00 0.00 C ATOM 2003 C VAL A 130 1.298 -0.324 -6.577 1.00 0.00 C ATOM 2004 O VAL A 130 1.868 0.142 -5.580 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.575 -1.761 -5.628 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.767 -0.953 -6.157 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -1.030 -3.211 -5.533 1.00 0.00 C ATOM 0 H VAL A 130 2.141 -2.265 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 130 0.296 -1.974 -7.522 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.278 -1.340 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.605 -1.046 -5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.485 0.096 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.059 -1.334 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.910 -3.275 -4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.278 -3.580 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.229 -3.817 -5.110 1.00 0.00 H new ATOM 2017 N ILE A 131 1.240 0.277 -7.753 1.00 0.00 N ATOM 2018 CA ILE A 131 1.667 1.639 -7.971 1.00 0.00 C ATOM 2019 C ILE A 131 0.442 2.516 -7.724 1.00 0.00 C ATOM 2020 O ILE A 131 -0.708 2.070 -7.695 1.00 0.00 O ATOM 2021 CB ILE A 131 2.293 1.855 -9.371 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.304 1.613 -10.520 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.604 1.076 -9.559 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.142 0.133 -10.933 1.00 0.00 C ATOM 0 H ILE A 131 0.888 -0.180 -8.594 1.00 0.00 H new ATOM 0 HA ILE A 131 2.472 1.905 -7.285 1.00 0.00 H new ATOM 0 HB ILE A 131 2.550 2.913 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.329 2.004 -10.230 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.631 2.185 -11.389 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.999 1.264 -10.557 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.330 1.401 -8.814 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.414 0.009 -9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.425 0.060 -11.750 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.105 -0.261 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.782 -0.445 -10.082 1.00 0.00 H new ATOM 2036 N VAL A 132 0.706 3.795 -7.572 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.257 4.822 -7.261 1.00 0.00 C ATOM 2038 C VAL A 132 0.189 6.060 -8.013 1.00 0.00 C ATOM 2039 O VAL A 132 1.373 6.414 -8.033 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.354 5.017 -5.737 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.931 6.383 -5.352 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.208 3.932 -5.065 1.00 0.00 C ATOM 0 H VAL A 132 1.652 4.164 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.268 4.562 -7.574 1.00 0.00 H new ATOM 0 HB VAL A 132 0.674 4.948 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.977 6.466 -4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.293 7.173 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.934 6.484 -5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.246 4.113 -3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.218 3.959 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.767 2.953 -5.253 1.00 0.00 H new ATOM 2052 N MET A 133 -0.773 6.717 -8.641 1.00 0.00 N ATOM 2053 CA MET A 133 -0.573 7.883 -9.479 1.00 0.00 C ATOM 2054 C MET A 133 -1.658 8.900 -9.171 1.00 0.00 C ATOM 2055 O MET A 133 -2.542 8.663 -8.347 1.00 0.00 O ATOM 2056 CB MET A 133 -0.669 7.497 -10.971 1.00 0.00 C ATOM 2057 CG MET A 133 0.173 6.290 -11.412 1.00 0.00 C ATOM 2058 SD MET A 133 -0.756 4.908 -12.129 1.00 0.00 S ATOM 2059 CE MET A 133 -2.024 4.598 -10.867 1.00 0.00 C ATOM 0 H MET A 133 -1.752 6.440 -8.577 1.00 0.00 H new ATOM 0 HA MET A 133 0.415 8.298 -9.279 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.713 7.291 -11.206 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.372 8.359 -11.568 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.907 6.629 -12.143 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.729 5.922 -10.549 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.581 3.697 -11.124 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.546 4.464 -9.896 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.707 5.446 -10.821 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.550 10.080 -9.765 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.600 11.085 -9.679 1.00 0.00 C ATOM 2071 C ASN A 134 -3.533 10.778 -10.873 1.00 0.00 C ATOM 2072 O ASN A 134 -3.239 9.880 -11.668 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.000 12.503 -9.666 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.347 12.945 -10.972 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.160 12.175 -11.903 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -0.971 14.208 -11.069 1.00 0.00 N ATOM 0 H ASN A 134 -0.740 10.366 -10.315 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.172 11.049 -8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.789 13.212 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.257 12.558 -8.870 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.523 14.543 -11.922 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.128 14.848 -10.291 1.00 0.00 H new ATOM 2083 N SER A 135 -4.660 11.477 -11.038 1.00 0.00 N ATOM 2084 CA SER A 135 -5.564 11.191 -12.163 1.00 0.00 C ATOM 2085 C SER A 135 -4.912 11.498 -13.526 1.00 0.00 C ATOM 2086 O SER A 135 -5.405 11.027 -14.549 1.00 0.00 O ATOM 2087 CB SER A 135 -6.866 11.984 -11.997 1.00 0.00 C ATOM 2088 OG SER A 135 -7.877 11.439 -12.821 1.00 0.00 O ATOM 0 H SER A 135 -4.967 12.230 -10.423 1.00 0.00 H new ATOM 0 HA SER A 135 -5.785 10.124 -12.150 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.184 11.961 -10.955 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.699 13.030 -12.256 1.00 0.00 H new ATOM 0 HG SER A 135 -7.466 10.988 -13.588 1.00 0.00 H new ATOM 2094 N GLU A 136 -3.802 12.242 -13.546 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.006 12.551 -14.728 1.00 0.00 C ATOM 2096 C GLU A 136 -2.083 11.371 -15.094 1.00 0.00 C ATOM 2097 O GLU A 136 -1.287 11.473 -16.028 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.200 13.854 -14.539 1.00 0.00 C ATOM 2099 CG GLU A 136 -2.926 14.992 -13.797 1.00 0.00 C ATOM 2100 CD GLU A 136 -4.341 15.270 -14.313 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -4.453 15.787 -15.446 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -5.286 14.978 -13.544 1.00 0.00 O ATOM 0 H GLU A 136 -3.420 12.662 -12.698 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.693 12.710 -15.559 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.285 13.617 -13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.901 14.219 -15.521 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.979 14.744 -12.737 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.334 15.903 -13.882 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.071 10.297 -14.294 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.274 9.097 -14.515 1.00 0.00 C ATOM 2111 C GLY A 137 0.178 9.255 -14.068 1.00 0.00 C ATOM 2112 O GLY A 137 0.995 8.369 -14.308 1.00 0.00 O ATOM 0 H GLY A 137 -2.638 10.244 -13.448 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.725 8.263 -13.977 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.297 8.842 -15.575 1.00 0.00 H new ATOM 2116 N ASN A 138 0.533 10.370 -13.422 1.00 0.00 N ATOM 2117 CA ASN A 138 1.889 10.588 -12.934 1.00 0.00 C ATOM 2118 C ASN A 138 2.017 9.856 -11.605 1.00 0.00 C ATOM 2119 O ASN A 138 1.263 10.134 -10.668 1.00 0.00 O ATOM 2120 CB ASN A 138 2.214 12.071 -12.737 1.00 0.00 C ATOM 2121 CG ASN A 138 2.363 12.873 -14.028 1.00 0.00 C ATOM 2122 OD1 ASN A 138 1.440 12.777 -14.974 1.00 0.00 O flip ATOM 2123 ND2 ASN A 138 3.323 13.616 -14.185 1.00 0.00 N flip ATOM 0 H ASN A 138 -0.109 11.138 -13.226 1.00 0.00 H new ATOM 0 HA ASN A 138 2.594 10.212 -13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.427 12.524 -12.134 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.139 12.153 -12.167 1.00 0.00 H new ATOM 0 HD21 ASN A 138 4.034 13.691 -13.458 1.00 0.00 H new ATOM 0 HD22 ASN A 138 3.412 14.160 -15.043 1.00 0.00 H new ATOM 2130 N THR A 139 2.937 8.900 -11.544 1.00 0.00 N ATOM 2131 CA THR A 139 3.178 8.033 -10.397 1.00 0.00 C ATOM 2132 C THR A 139 3.704 8.875 -9.229 1.00 0.00 C ATOM 2133 O THR A 139 4.477 9.813 -9.438 1.00 0.00 O ATOM 2134 CB THR A 139 4.191 6.949 -10.798 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.958 6.495 -12.123 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.142 5.732 -9.869 1.00 0.00 C ATOM 0 H THR A 139 3.561 8.700 -12.325 1.00 0.00 H new ATOM 0 HA THR A 139 2.254 7.549 -10.082 1.00 0.00 H new ATOM 0 HB THR A 139 5.172 7.418 -10.723 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.617 5.807 -12.354 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.876 4.996 -10.195 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.368 6.043 -8.849 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.146 5.290 -9.901 1.00 0.00 H new ATOM 2144 N ILE A 140 3.304 8.527 -8.006 1.00 0.00 N ATOM 2145 CA ILE A 140 3.608 9.262 -6.782 1.00 0.00 C ATOM 2146 C ILE A 140 3.927 8.358 -5.588 1.00 0.00 C ATOM 2147 O ILE A 140 4.800 8.687 -4.790 1.00 0.00 O ATOM 2148 CB ILE A 140 2.519 10.281 -6.441 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.091 9.702 -6.476 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.750 11.552 -7.298 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.055 10.767 -6.791 1.00 0.00 C ATOM 0 H ILE A 140 2.739 7.695 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 140 4.524 9.813 -6.993 1.00 0.00 H new ATOM 0 HB ILE A 140 2.605 10.572 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.038 8.912 -7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.861 9.245 -5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.982 12.290 -7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.732 11.968 -7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.698 11.292 -8.355 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.937 10.316 -6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.089 11.545 -6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.269 11.206 -7.766 1.00 0.00 H new ATOM 2163 N LEU A 141 3.234 7.228 -5.459 1.00 0.00 N ATOM 2164 CA LEU A 141 3.424 6.235 -4.394 1.00 0.00 C ATOM 2165 C LEU A 141 3.526 4.861 -5.075 1.00 0.00 C ATOM 2166 O LEU A 141 2.975 4.662 -6.161 1.00 0.00 O ATOM 2167 CB LEU A 141 2.276 6.423 -3.364 1.00 0.00 C ATOM 2168 CG LEU A 141 2.154 5.548 -2.094 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.749 4.089 -2.336 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.422 5.621 -1.240 1.00 0.00 C ATOM 0 H LEU A 141 2.498 6.966 -6.115 1.00 0.00 H new ATOM 0 HA LEU A 141 4.341 6.346 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.324 7.459 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.341 6.310 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 141 1.319 5.987 -1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.692 3.564 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.776 4.058 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.491 3.606 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.302 4.995 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.273 5.268 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.595 6.652 -0.933 1.00 0.00 H new ATOM 2182 N GLN A 142 4.270 3.921 -4.491 1.00 0.00 N ATOM 2183 CA GLN A 142 4.397 2.552 -4.979 1.00 0.00 C ATOM 2184 C GLN A 142 4.611 1.638 -3.777 1.00 0.00 C ATOM 2185 O GLN A 142 5.129 2.072 -2.746 1.00 0.00 O ATOM 2186 CB GLN A 142 5.510 2.496 -6.034 1.00 0.00 C ATOM 2187 CG GLN A 142 5.837 1.131 -6.666 1.00 0.00 C ATOM 2188 CD GLN A 142 6.890 0.300 -5.939 1.00 0.00 C ATOM 2189 OE1 GLN A 142 7.546 0.744 -4.998 1.00 0.00 O ATOM 2190 NE2 GLN A 142 7.092 -0.925 -6.377 1.00 0.00 N ATOM 0 H GLN A 142 4.813 4.097 -3.646 1.00 0.00 H new ATOM 0 HA GLN A 142 3.496 2.202 -5.483 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.243 3.181 -6.838 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.422 2.880 -5.578 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.917 0.549 -6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.174 1.297 -7.689 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.543 -1.284 -7.158 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.797 -1.515 -5.935 1.00 0.00 H new ATOM 2199 N THR A 143 4.153 0.396 -3.890 1.00 0.00 N ATOM 2200 CA THR A 143 4.306 -0.621 -2.857 1.00 0.00 C ATOM 2201 C THR A 143 5.729 -1.160 -3.001 1.00 0.00 C ATOM 2202 O THR A 143 5.998 -1.839 -3.988 1.00 0.00 O ATOM 2203 CB THR A 143 3.248 -1.710 -3.075 1.00 0.00 C ATOM 2204 OG1 THR A 143 1.962 -1.121 -3.094 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.263 -2.779 -1.979 1.00 0.00 C ATOM 0 H THR A 143 3.657 0.062 -4.716 1.00 0.00 H new ATOM 0 HA THR A 143 4.161 -0.232 -1.849 1.00 0.00 H new ATOM 0 HB THR A 143 3.484 -2.191 -4.024 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.833 -0.645 -3.941 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.494 -3.523 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.239 -3.263 -1.956 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.067 -2.313 -1.013 1.00 0.00 H new ATOM 2213 N PRO A 144 6.642 -0.952 -2.037 1.00 0.00 N ATOM 2214 CA PRO A 144 8.020 -1.340 -2.239 1.00 0.00 C ATOM 2215 C PRO A 144 8.126 -2.837 -2.458 1.00 0.00 C ATOM 2216 O PRO A 144 7.502 -3.647 -1.759 1.00 0.00 O ATOM 2217 CB PRO A 144 8.790 -0.906 -1.013 1.00 0.00 C ATOM 2218 CG PRO A 144 7.713 -0.891 0.077 1.00 0.00 C ATOM 2219 CD PRO A 144 6.434 -0.504 -0.675 1.00 0.00 C ATOM 0 HA PRO A 144 8.432 -0.864 -3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.596 -1.600 -0.775 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.244 0.076 -1.147 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.616 -1.865 0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.948 -0.172 0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.559 -0.980 -0.233 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.265 0.572 -0.636 1.00 0.00 H new ATOM 2227 N GLN A 145 9.005 -3.189 -3.390 1.00 0.00 N ATOM 2228 CA GLN A 145 9.119 -4.556 -3.810 1.00 0.00 C ATOM 2229 C GLN A 145 9.860 -5.264 -2.694 1.00 0.00 C ATOM 2230 O GLN A 145 11.034 -5.007 -2.444 1.00 0.00 O ATOM 2231 CB GLN A 145 9.830 -4.668 -5.168 1.00 0.00 C ATOM 2232 CG GLN A 145 9.066 -3.906 -6.264 1.00 0.00 C ATOM 2233 CD GLN A 145 9.577 -4.206 -7.673 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.749 -4.510 -7.879 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.709 -4.120 -8.664 1.00 0.00 N ATOM 0 H GLN A 145 9.639 -2.542 -3.859 1.00 0.00 H new ATOM 0 HA GLN A 145 8.145 -5.017 -3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.842 -4.272 -5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.921 -5.718 -5.448 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.008 -4.162 -6.206 1.00 0.00 H new ATOM 0 HG3 GLN A 145 9.145 -2.835 -6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.740 -3.866 -8.473 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.008 -4.308 -9.621 1.00 0.00 H new ATOM 2244 N ASN A 146 9.129 -6.150 -2.032 1.00 0.00 N ATOM 2245 CA ASN A 146 9.453 -6.926 -0.842 1.00 0.00 C ATOM 2246 C ASN A 146 8.203 -7.665 -0.393 1.00 0.00 C ATOM 2247 O ASN A 146 8.324 -8.729 0.205 1.00 0.00 O ATOM 2248 CB ASN A 146 9.909 -6.063 0.350 1.00 0.00 C ATOM 2249 CG ASN A 146 11.371 -5.644 0.318 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.252 -6.496 0.381 1.00 0.00 O ATOM 2251 ND2 ASN A 146 11.672 -4.357 0.303 1.00 0.00 N ATOM 0 H ASN A 146 8.186 -6.367 -2.353 1.00 0.00 H new ATOM 0 HA ASN A 146 10.272 -7.590 -1.118 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.290 -5.166 0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.725 -6.616 1.271 1.00 0.00 H new ATOM 0 HD21 ASN A 146 12.647 -4.061 0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 146 10.929 -3.660 0.250 1.00 0.00 H new ATOM 2258 N ALA A 147 7.037 -7.029 -0.581 1.00 0.00 N ATOM 2259 CA ALA A 147 5.728 -7.468 -0.132 1.00 0.00 C ATOM 2260 C ALA A 147 5.384 -8.835 -0.734 1.00 0.00 C ATOM 2261 O ALA A 147 4.818 -8.932 -1.826 1.00 0.00 O ATOM 2262 CB ALA A 147 4.698 -6.374 -0.460 1.00 0.00 C ATOM 0 H ALA A 147 6.991 -6.142 -1.082 1.00 0.00 H new ATOM 0 HA ALA A 147 5.719 -7.612 0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.710 -6.693 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.973 -5.451 0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.680 -6.202 -1.536 1.00 0.00 H new ATOM 2268 N ILE A 148 5.749 -9.891 -0.006 1.00 0.00 N ATOM 2269 CA ILE A 148 5.474 -11.275 -0.343 1.00 0.00 C ATOM 2270 C ILE A 148 4.782 -11.882 0.867 1.00 0.00 C ATOM 2271 O ILE A 148 5.059 -11.514 2.012 1.00 0.00 O ATOM 2272 CB ILE A 148 6.775 -12.011 -0.764 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.275 -11.381 -2.092 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.609 -13.545 -0.848 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.914 -12.340 -3.097 1.00 0.00 C ATOM 0 H ILE A 148 6.265 -9.794 0.869 1.00 0.00 H new ATOM 0 HA ILE A 148 4.819 -11.367 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 148 7.530 -11.874 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.431 -10.889 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.001 -10.604 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.555 -13.997 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.313 -13.933 0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.842 -13.788 -1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.223 -11.786 -3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.784 -12.815 -2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.191 -13.104 -3.381 1.00 0.00 H new ATOM 2287 N PHE A 149 3.906 -12.837 0.589 1.00 0.00 N ATOM 2288 CA PHE A 149 3.198 -13.630 1.577 1.00 0.00 C ATOM 2289 C PHE A 149 3.442 -15.093 1.224 1.00 0.00 C ATOM 2290 O PHE A 149 3.856 -15.416 0.108 1.00 0.00 O ATOM 2291 CB PHE A 149 1.697 -13.290 1.669 1.00 0.00 C ATOM 2292 CG PHE A 149 1.291 -11.826 1.601 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.483 -11.089 0.415 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.618 -11.226 2.683 1.00 0.00 C ATOM 2295 CE1 PHE A 149 1.008 -9.776 0.312 1.00 0.00 C ATOM 2296 CE2 PHE A 149 0.095 -9.927 2.555 1.00 0.00 C ATOM 2297 CZ PHE A 149 0.272 -9.212 1.359 1.00 0.00 C ATOM 0 H PHE A 149 3.661 -13.088 -0.369 1.00 0.00 H new ATOM 0 HA PHE A 149 3.579 -13.405 2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.185 -13.816 0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.319 -13.698 2.606 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.000 -11.540 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.503 -11.764 3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.210 -9.198 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.443 -9.479 3.377 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.160 -8.228 1.248 1.00 0.00 H new ATOM 2307 N PHE A 150 3.161 -15.986 2.165 1.00 0.00 N ATOM 2308 CA PHE A 150 3.456 -17.401 2.060 1.00 0.00 C ATOM 2309 C PHE A 150 2.221 -18.177 2.474 1.00 0.00 C ATOM 2310 O PHE A 150 1.860 -18.129 3.647 1.00 0.00 O ATOM 2311 CB PHE A 150 4.646 -17.681 2.991 1.00 0.00 C ATOM 2312 CG PHE A 150 5.944 -17.081 2.482 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.769 -17.805 1.602 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.279 -15.755 2.817 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.906 -17.193 1.042 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.411 -15.142 2.257 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.213 -15.855 1.350 1.00 0.00 C ATOM 0 H PHE A 150 2.709 -15.734 3.044 1.00 0.00 H new ATOM 0 HA PHE A 150 3.716 -17.702 1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.429 -17.280 3.981 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.768 -18.758 3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 150 6.530 -18.829 1.356 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.660 -15.205 3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.545 -17.752 0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.664 -14.126 2.522 1.00 0.00 H new ATOM 0 HZ PHE A 150 9.065 -15.376 0.890 1.00 0.00 H new ATOM 2327 N LYS A 151 1.575 -18.906 1.560 1.00 0.00 N ATOM 2328 CA LYS A 151 0.395 -19.691 1.912 1.00 0.00 C ATOM 2329 C LYS A 151 0.808 -21.142 2.067 1.00 0.00 C ATOM 2330 O LYS A 151 1.313 -21.756 1.132 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.789 -19.531 0.941 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.048 -19.969 1.717 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.357 -20.014 0.923 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.484 -19.989 1.966 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.836 -20.244 1.429 1.00 0.00 N ATOM 0 H LYS A 151 1.848 -18.967 0.579 1.00 0.00 H new ATOM 0 HA LYS A 151 0.013 -19.304 2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.879 -18.498 0.605 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.648 -20.145 0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.866 -20.960 2.132 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.183 -19.291 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.433 -19.163 0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.412 -20.914 0.311 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.267 -20.734 2.732 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.482 -19.016 2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.547 -19.840 2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.926 -19.803 0.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.989 -21.269 1.345 1.00 0.00 H new ATOM 2349 N THR A 152 0.588 -21.681 3.255 1.00 0.00 N ATOM 2350 CA THR A 152 0.793 -23.077 3.560 1.00 0.00 C ATOM 2351 C THR A 152 -0.477 -23.787 3.113 1.00 0.00 C ATOM 2352 O THR A 152 -1.541 -23.470 3.652 1.00 0.00 O ATOM 2353 CB THR A 152 0.969 -23.230 5.079 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.973 -22.352 5.555 1.00 0.00 O ATOM 2355 CG2 THR A 152 1.277 -24.660 5.526 1.00 0.00 C ATOM 0 H THR A 152 0.253 -21.140 4.052 1.00 0.00 H new ATOM 0 HA THR A 152 1.674 -23.487 3.066 1.00 0.00 H new ATOM 0 HB THR A 152 0.005 -22.969 5.515 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.071 -22.461 6.524 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.387 -24.687 6.610 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.461 -25.318 5.228 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.203 -24.996 5.059 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.395 -24.684 2.132 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.525 -25.515 1.725 1.00 0.00 C ATOM 2365 C CYS A 153 -1.214 -26.960 2.112 1.00 0.00 C ATOM 2366 O CYS A 153 -0.065 -27.309 2.394 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.847 -25.387 0.230 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.865 -23.715 -0.463 1.00 0.00 S ATOM 0 H CYS A 153 0.457 -24.855 1.597 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.422 -25.172 2.242 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.118 -25.977 -0.326 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.823 -25.838 0.053 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.246 -27.796 2.134 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.142 -29.225 2.356 1.00 0.00 C ATOM 2375 C LEU A 154 -3.108 -29.912 1.404 1.00 0.00 C ATOM 2376 O LEU A 154 -4.033 -29.266 0.903 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.344 -29.571 3.838 1.00 0.00 C ATOM 2378 CG LEU A 154 -3.744 -29.334 4.436 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -4.736 -30.465 4.138 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -3.600 -29.210 5.959 1.00 0.00 C ATOM 0 H LEU A 154 -3.207 -27.483 1.993 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.140 -29.593 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.092 -30.623 3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.627 -28.992 4.420 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.141 -28.428 3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.700 -30.231 4.589 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.856 -30.569 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.358 -31.399 4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.580 -29.041 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.172 -30.129 6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.945 -28.371 6.195 1.00 0.00 H new ATOM 2392 N GLN A 155 -2.849 -31.191 1.174 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.507 -32.075 0.235 1.00 0.00 C ATOM 2394 C GLN A 155 -4.980 -32.278 0.592 1.00 0.00 C ATOM 2395 O GLN A 155 -5.293 -32.864 1.630 1.00 0.00 O ATOM 2396 CB GLN A 155 -2.685 -33.359 0.204 1.00 0.00 C ATOM 2397 CG GLN A 155 -3.082 -34.386 -0.857 1.00 0.00 C ATOM 2398 CD GLN A 155 -2.088 -35.556 -0.942 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -2.425 -36.622 -1.448 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -0.851 -35.426 -0.474 1.00 0.00 N ATOM 0 H GLN A 155 -2.110 -31.673 1.685 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.542 -31.651 -0.768 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.639 -33.093 0.050 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.753 -33.833 1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.076 -34.773 -0.630 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.145 -33.895 -1.828 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.556 -34.546 -0.051 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.197 -36.206 -0.538 1.00 0.00 H new ATOM 2409 N ALA A 156 -5.880 -31.798 -0.267 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.316 -31.939 -0.163 1.00 0.00 C ATOM 2411 C ALA A 156 -7.940 -31.872 -1.560 1.00 0.00 C ATOM 2412 O ALA A 156 -7.368 -31.313 -2.500 1.00 0.00 O ATOM 2413 CB ALA A 156 -7.871 -30.805 0.709 1.00 0.00 C ATOM 0 H ALA A 156 -5.602 -31.273 -1.096 1.00 0.00 H new ATOM 0 HA ALA A 156 -7.560 -32.900 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.953 -30.906 0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.425 -30.858 1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.630 -29.844 0.254 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.135 -32.434 -1.655 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.093 -32.478 -2.739 1.00 0.00 C ATOM 2421 C GLU A 157 -11.463 -32.588 -2.071 1.00 0.00 C ATOM 2422 O GLU A 157 -12.430 -32.037 -2.635 1.00 0.00 O ATOM 2423 CB GLU A 157 -9.777 -33.695 -3.615 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.603 -33.734 -4.919 1.00 0.00 C ATOM 2425 CD GLU A 157 -9.872 -34.397 -6.099 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -8.981 -35.262 -5.910 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.030 -33.930 -7.255 1.00 0.00 O ATOM 2428 OXT GLU A 157 -11.501 -33.184 -0.967 1.00 0.00 O ATOM 0 H GLU A 157 -9.503 -32.943 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.063 -31.600 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -8.716 -33.690 -3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -9.966 -34.604 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.533 -34.271 -4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -10.873 -32.715 -5.197 1.00 0.00 H new TER 2435 GLU A 157