USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 989 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 2 SER OG : rot 36:sc= -0.424 USER MOD Set 1.2: A 9 SER OG : rot -126:sc= 0 USER MOD Set 2.1: A 4 SER OG : rot 12:sc= 1.27 USER MOD Set 2.2: A 56 LYS NZ :NH3+ 153:sc= -1.22! (180deg=-2.64!) USER MOD Single : A 6 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.31) USER MOD Single : A 14 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-0.64) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.462 USER MOD Single : A 18 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.17) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= -0.2 USER MOD Single : A 28 THR OG1 : rot 12:sc= 0.599 USER MOD Single : A 30 ASN : amide:sc= -0.0205 X(o=-0.021,f=-0.16) USER MOD Single : A 31 ASN : amide:sc= -1.87! C(o=-1.9!,f=-7.1!) USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= -0.0102 (180deg=-0.156) USER MOD Single : A 43 SER OG : rot -37:sc= 0.33 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.0781 X(o=-0.078,f=-0.54) USER MOD Single : A 51 HIS : no HD1:sc= -0.821 K(o=-0.82,f=-0.04) USER MOD Single : A 60 LYS NZ :NH3+ -159:sc= -0.0894 (180deg=-0.482) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -120:sc= 0.0959 USER MOD Single : A 64 SER OG : rot 180:sc= 0.00883 USER MOD Single : A 75 SER OG : rot -97:sc= 1.22 USER MOD Single : A 80 GLN : amide:sc= 0.038 X(o=0.038,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 22:sc= 0.78 USER MOD Single : A 88 MET CE :methyl 161:sc= -0.075 (180deg=-0.494) USER MOD Single : A 99 MET CE :methyl -167:sc= -2.36 (180deg=-3.44!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 141:sc= -1.43 (180deg=-2.21) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 16:sc= 0.00917 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -2.6! K(o=-2.6!,f=0.052) USER MOD Single : A 133 THR OG1 : rot 37:sc= 0.222 USER MOD Single : A 135 HIS : no HD1:sc= -0.0943 X(o=-0.094,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 21.885 -5.587 6.714 1.00 0.00 N ATOM 21 CA SER A 2 21.303 -4.638 5.781 1.00 0.00 C ATOM 22 C SER A 2 21.590 -3.205 6.226 1.00 0.00 C ATOM 23 O SER A 2 20.715 -2.522 6.760 1.00 0.00 O ATOM 24 CB SER A 2 19.795 -4.877 5.669 1.00 0.00 C ATOM 25 OG SER A 2 19.517 -6.235 5.353 1.00 0.00 O ATOM 0 HA SER A 2 21.755 -4.785 4.800 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.310 -4.612 6.609 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.376 -4.228 4.900 1.00 0.00 H new ATOM 0 HG SER A 2 20.169 -6.815 5.799 1.00 0.00 H new ATOM 31 N GLU A 3 22.828 -2.765 6.027 1.00 0.00 N ATOM 32 CA GLU A 3 23.213 -1.396 6.364 1.00 0.00 C ATOM 33 C GLU A 3 22.684 -0.433 5.315 1.00 0.00 C ATOM 34 O GLU A 3 22.399 0.732 5.595 1.00 0.00 O ATOM 35 CB GLU A 3 24.734 -1.248 6.461 1.00 0.00 C ATOM 36 CG GLU A 3 25.371 -1.985 7.623 1.00 0.00 C ATOM 37 CD GLU A 3 25.338 -3.490 7.472 1.00 0.00 C ATOM 38 OE1 GLU A 3 25.982 -4.011 6.536 1.00 0.00 O ATOM 39 OE2 GLU A 3 24.665 -4.156 8.281 1.00 0.00 O ATOM 0 H GLU A 3 23.580 -3.332 5.636 1.00 0.00 H new ATOM 0 HA GLU A 3 22.780 -1.162 7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 3 25.180 -1.606 5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 3 24.978 -0.189 6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 3 26.406 -1.660 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 3 24.858 -1.709 8.544 1.00 0.00 H new ATOM 46 N SER A 4 22.568 -0.937 4.104 1.00 0.00 N ATOM 47 CA SER A 4 22.080 -0.156 2.987 1.00 0.00 C ATOM 48 C SER A 4 20.837 -0.815 2.404 1.00 0.00 C ATOM 49 O SER A 4 20.661 -2.031 2.511 1.00 0.00 O ATOM 50 CB SER A 4 23.175 -0.038 1.924 1.00 0.00 C ATOM 51 OG SER A 4 22.814 0.876 0.899 1.00 0.00 O ATOM 0 H SER A 4 22.809 -1.899 3.867 1.00 0.00 H new ATOM 0 HA SER A 4 21.816 0.845 3.329 1.00 0.00 H new ATOM 0 HB2 SER A 4 24.104 0.288 2.392 1.00 0.00 H new ATOM 0 HB3 SER A 4 23.366 -1.018 1.487 1.00 0.00 H new ATOM 0 HG SER A 4 22.022 1.383 1.176 1.00 0.00 H new ATOM 57 N VAL A 5 19.976 -0.007 1.801 1.00 0.00 N ATOM 58 CA VAL A 5 18.738 -0.503 1.230 1.00 0.00 C ATOM 59 C VAL A 5 19.025 -1.367 0.019 1.00 0.00 C ATOM 60 O VAL A 5 19.664 -0.929 -0.936 1.00 0.00 O ATOM 61 CB VAL A 5 17.791 0.642 0.824 1.00 0.00 C ATOM 62 CG1 VAL A 5 16.509 0.097 0.217 1.00 0.00 C ATOM 63 CG2 VAL A 5 17.480 1.511 2.025 1.00 0.00 C ATOM 0 H VAL A 5 20.116 0.998 1.696 1.00 0.00 H new ATOM 0 HA VAL A 5 18.245 -1.096 2.001 1.00 0.00 H new ATOM 0 HB VAL A 5 18.290 1.249 0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 5 15.857 0.925 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 5 16.747 -0.491 -0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 5 16.001 -0.535 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 5 16.810 2.317 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 5 17.001 0.908 2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 5 18.405 1.934 2.417 1.00 0.00 H new ATOM 73 N GLN A 6 18.541 -2.588 0.075 1.00 0.00 N ATOM 74 CA GLN A 6 18.768 -3.556 -0.977 1.00 0.00 C ATOM 75 C GLN A 6 17.503 -4.357 -1.203 1.00 0.00 C ATOM 76 O GLN A 6 16.626 -4.390 -0.338 1.00 0.00 O ATOM 77 CB GLN A 6 19.927 -4.476 -0.623 1.00 0.00 C ATOM 78 CG GLN A 6 19.715 -5.222 0.669 1.00 0.00 C ATOM 79 CD GLN A 6 21.023 -5.587 1.320 1.00 0.00 C ATOM 80 OE1 GLN A 6 21.571 -6.664 1.088 1.00 0.00 O ATOM 81 NE2 GLN A 6 21.546 -4.677 2.117 1.00 0.00 N ATOM 0 H GLN A 6 17.979 -2.939 0.851 1.00 0.00 H new ATOM 0 HA GLN A 6 19.029 -3.029 -1.895 1.00 0.00 H new ATOM 0 HB2 GLN A 6 20.073 -5.194 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 6 20.841 -3.887 -0.550 1.00 0.00 H new ATOM 0 HG2 GLN A 6 19.127 -4.609 1.352 1.00 0.00 H new ATOM 0 HG3 GLN A 6 19.139 -6.127 0.477 1.00 0.00 H new ATOM 0 HE21 GLN A 6 21.055 -3.798 2.279 1.00 0.00 H new ATOM 0 HE22 GLN A 6 22.442 -4.852 2.571 1.00 0.00 H new ATOM 90 N SER A 7 17.405 -4.989 -2.354 1.00 0.00 N ATOM 91 CA SER A 7 16.225 -5.759 -2.692 1.00 0.00 C ATOM 92 C SER A 7 16.038 -6.923 -1.718 1.00 0.00 C ATOM 93 O SER A 7 17.013 -7.485 -1.212 1.00 0.00 O ATOM 94 CB SER A 7 16.332 -6.251 -4.133 1.00 0.00 C ATOM 95 OG SER A 7 17.543 -6.954 -4.349 1.00 0.00 O ATOM 0 H SER A 7 18.129 -4.985 -3.072 1.00 0.00 H new ATOM 0 HA SER A 7 15.345 -5.122 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 7 15.487 -6.900 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 7 16.275 -5.402 -4.814 1.00 0.00 H new ATOM 0 HG SER A 7 17.583 -7.258 -5.280 1.00 0.00 H new ATOM 101 N ASN A 8 14.775 -7.234 -1.434 1.00 0.00 N ATOM 102 CA ASN A 8 14.386 -8.323 -0.526 1.00 0.00 C ATOM 103 C ASN A 8 14.564 -7.921 0.947 1.00 0.00 C ATOM 104 O ASN A 8 14.241 -8.683 1.860 1.00 0.00 O ATOM 105 CB ASN A 8 15.150 -9.621 -0.852 1.00 0.00 C ATOM 106 CG ASN A 8 14.644 -10.822 -0.070 1.00 0.00 C ATOM 107 OD1 ASN A 8 15.191 -11.177 0.975 1.00 0.00 O ATOM 108 ND2 ASN A 8 13.588 -11.451 -0.565 1.00 0.00 N ATOM 0 H ASN A 8 13.979 -6.734 -1.830 1.00 0.00 H new ATOM 0 HA ASN A 8 13.325 -8.517 -0.682 1.00 0.00 H new ATOM 0 HB2 ASN A 8 15.065 -9.827 -1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 8 16.209 -9.476 -0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.201 -12.259 -0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.162 -11.127 -1.433 1.00 0.00 H new ATOM 115 N SER A 9 15.044 -6.706 1.181 1.00 0.00 N ATOM 116 CA SER A 9 15.107 -6.161 2.527 1.00 0.00 C ATOM 117 C SER A 9 13.929 -5.221 2.736 1.00 0.00 C ATOM 118 O SER A 9 13.247 -4.854 1.782 1.00 0.00 O ATOM 119 CB SER A 9 16.431 -5.426 2.745 1.00 0.00 C ATOM 120 OG SER A 9 17.527 -6.315 2.607 1.00 0.00 O ATOM 0 H SER A 9 15.395 -6.081 0.455 1.00 0.00 H new ATOM 0 HA SER A 9 15.053 -6.973 3.252 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.524 -4.612 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.444 -4.977 3.738 1.00 0.00 H new ATOM 0 HG SER A 9 18.086 -6.272 3.411 1.00 0.00 H new ATOM 126 N ALA A 10 13.666 -4.854 3.972 1.00 0.00 N ATOM 127 CA ALA A 10 12.579 -3.939 4.254 1.00 0.00 C ATOM 128 C ALA A 10 13.117 -2.653 4.835 1.00 0.00 C ATOM 129 O ALA A 10 14.192 -2.640 5.424 1.00 0.00 O ATOM 130 CB ALA A 10 11.575 -4.565 5.201 1.00 0.00 C ATOM 0 H ALA A 10 14.184 -5.171 4.791 1.00 0.00 H new ATOM 0 HA ALA A 10 12.068 -3.717 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.769 -3.858 5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.164 -5.468 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 10 12.069 -4.820 6.138 1.00 0.00 H new ATOM 136 N VAL A 11 12.388 -1.568 4.667 1.00 0.00 N ATOM 137 CA VAL A 11 12.814 -0.306 5.237 1.00 0.00 C ATOM 138 C VAL A 11 11.683 0.334 6.021 1.00 0.00 C ATOM 139 O VAL A 11 10.529 0.358 5.582 1.00 0.00 O ATOM 140 CB VAL A 11 13.368 0.688 4.181 1.00 0.00 C ATOM 141 CG1 VAL A 11 14.428 0.020 3.320 1.00 0.00 C ATOM 142 CG2 VAL A 11 12.268 1.281 3.314 1.00 0.00 C ATOM 0 H VAL A 11 11.510 -1.533 4.148 1.00 0.00 H new ATOM 0 HA VAL A 11 13.639 -0.537 5.911 1.00 0.00 H new ATOM 0 HB VAL A 11 13.826 1.513 4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 11 14.803 0.733 2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 11 15.250 -0.318 3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 11 13.992 -0.835 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 11 12.706 1.970 2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.750 0.481 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.558 1.818 3.943 1.00 0.00 H new ATOM 152 N LEU A 12 12.017 0.793 7.208 1.00 0.00 N ATOM 153 CA LEU A 12 11.103 1.561 8.019 1.00 0.00 C ATOM 154 C LEU A 12 11.248 3.009 7.606 1.00 0.00 C ATOM 155 O LEU A 12 12.288 3.623 7.844 1.00 0.00 O ATOM 156 CB LEU A 12 11.413 1.406 9.515 1.00 0.00 C ATOM 157 CG LEU A 12 11.197 0.008 10.119 1.00 0.00 C ATOM 158 CD1 LEU A 12 12.226 -0.991 9.605 1.00 0.00 C ATOM 159 CD2 LEU A 12 11.253 0.080 11.635 1.00 0.00 C ATOM 0 H LEU A 12 12.931 0.643 7.636 1.00 0.00 H new ATOM 0 HA LEU A 12 10.084 1.206 7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.452 1.692 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.796 2.115 10.067 1.00 0.00 H new ATOM 0 HG LEU A 12 10.211 -0.339 9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.041 -1.967 10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.147 -1.069 8.521 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.227 -0.652 9.872 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.099 -0.915 12.052 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.227 0.457 11.946 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.473 0.750 11.997 1.00 0.00 H new ATOM 171 N VAL A 13 10.235 3.545 6.962 1.00 0.00 N ATOM 172 CA VAL A 13 10.333 4.862 6.372 1.00 0.00 C ATOM 173 C VAL A 13 9.240 5.775 6.902 1.00 0.00 C ATOM 174 O VAL A 13 8.199 5.314 7.374 1.00 0.00 O ATOM 175 CB VAL A 13 10.266 4.767 4.821 1.00 0.00 C ATOM 176 CG1 VAL A 13 9.192 3.785 4.381 1.00 0.00 C ATOM 177 CG2 VAL A 13 10.024 6.118 4.168 1.00 0.00 C ATOM 0 H VAL A 13 9.332 3.088 6.833 1.00 0.00 H new ATOM 0 HA VAL A 13 11.295 5.292 6.651 1.00 0.00 H new ATOM 0 HB VAL A 13 11.241 4.407 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.166 3.738 3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 13 9.416 2.797 4.782 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.222 4.116 4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.986 5.997 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.078 6.529 4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 13 10.835 6.799 4.429 1.00 0.00 H new ATOM 187 N HIS A 14 9.483 7.067 6.822 1.00 0.00 N ATOM 188 CA HIS A 14 8.493 8.063 7.170 1.00 0.00 C ATOM 189 C HIS A 14 8.242 8.873 5.914 1.00 0.00 C ATOM 190 O HIS A 14 9.154 9.540 5.424 1.00 0.00 O ATOM 191 CB HIS A 14 9.018 8.973 8.281 1.00 0.00 C ATOM 192 CG HIS A 14 8.163 8.986 9.506 1.00 0.00 C ATOM 193 ND1 HIS A 14 7.891 10.124 10.223 1.00 0.00 N ATOM 194 CD2 HIS A 14 7.533 7.980 10.148 1.00 0.00 C ATOM 195 CE1 HIS A 14 7.129 9.817 11.254 1.00 0.00 C ATOM 196 NE2 HIS A 14 6.895 8.520 11.234 1.00 0.00 N ATOM 0 H HIS A 14 10.374 7.456 6.513 1.00 0.00 H new ATOM 0 HA HIS A 14 7.578 7.595 7.534 1.00 0.00 H new ATOM 0 HB2 HIS A 14 10.023 8.653 8.555 1.00 0.00 H new ATOM 0 HB3 HIS A 14 9.100 9.990 7.896 1.00 0.00 H new ATOM 0 HD2 HIS A 14 7.532 6.939 9.859 1.00 0.00 H new ATOM 0 HE1 HIS A 14 6.758 10.513 11.992 1.00 0.00 H new ATOM 0 HE2 HIS A 14 6.334 8.005 11.912 1.00 0.00 H new ATOM 205 N PHE A 15 7.035 8.834 5.381 1.00 0.00 N ATOM 206 CA PHE A 15 6.822 9.409 4.055 1.00 0.00 C ATOM 207 C PHE A 15 5.410 9.930 3.870 1.00 0.00 C ATOM 208 O PHE A 15 4.497 9.570 4.616 1.00 0.00 O ATOM 209 CB PHE A 15 7.157 8.385 2.953 1.00 0.00 C ATOM 210 CG PHE A 15 6.147 7.285 2.764 1.00 0.00 C ATOM 211 CD1 PHE A 15 5.012 7.492 1.991 1.00 0.00 C ATOM 212 CD2 PHE A 15 6.340 6.043 3.340 1.00 0.00 C ATOM 213 CE1 PHE A 15 4.090 6.481 1.804 1.00 0.00 C ATOM 214 CE2 PHE A 15 5.420 5.030 3.155 1.00 0.00 C ATOM 215 CZ PHE A 15 4.295 5.250 2.387 1.00 0.00 C ATOM 0 H PHE A 15 6.210 8.427 5.822 1.00 0.00 H new ATOM 0 HA PHE A 15 7.498 10.260 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.270 8.917 2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.122 7.933 3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.848 8.455 1.531 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.219 5.863 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.210 6.655 1.202 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.581 4.065 3.612 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.576 4.457 2.243 1.00 0.00 H new ATOM 225 N THR A 16 5.240 10.785 2.872 1.00 0.00 N ATOM 226 CA THR A 16 3.927 11.254 2.480 1.00 0.00 C ATOM 227 C THR A 16 3.755 11.057 0.977 1.00 0.00 C ATOM 228 O THR A 16 4.548 11.567 0.181 1.00 0.00 O ATOM 229 CB THR A 16 3.737 12.739 2.822 1.00 0.00 C ATOM 230 OG1 THR A 16 4.153 12.989 4.168 1.00 0.00 O ATOM 231 CG2 THR A 16 2.281 13.143 2.663 1.00 0.00 C ATOM 0 H THR A 16 6.005 11.169 2.317 1.00 0.00 H new ATOM 0 HA THR A 16 3.180 10.681 3.029 1.00 0.00 H new ATOM 0 HB THR A 16 4.345 13.328 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 16 4.030 13.938 4.377 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.167 14.199 2.910 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.967 12.976 1.633 1.00 0.00 H new ATOM 0 HG23 THR A 16 1.662 12.545 3.332 1.00 0.00 H new ATOM 239 N LEU A 17 2.724 10.325 0.600 1.00 0.00 N ATOM 240 CA LEU A 17 2.513 9.938 -0.785 1.00 0.00 C ATOM 241 C LEU A 17 1.628 10.947 -1.503 1.00 0.00 C ATOM 242 O LEU A 17 0.520 11.259 -1.061 1.00 0.00 O ATOM 243 CB LEU A 17 1.885 8.551 -0.815 1.00 0.00 C ATOM 244 CG LEU A 17 1.772 7.880 -2.180 1.00 0.00 C ATOM 245 CD1 LEU A 17 3.010 8.120 -3.019 1.00 0.00 C ATOM 246 CD2 LEU A 17 1.568 6.395 -1.987 1.00 0.00 C ATOM 0 H LEU A 17 2.010 9.982 1.242 1.00 0.00 H new ATOM 0 HA LEU A 17 3.470 9.917 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 17 2.467 7.900 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.885 8.621 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 17 0.921 8.312 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.896 7.628 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.145 9.191 -3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 17 3.882 7.714 -2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.486 5.910 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.416 5.979 -1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.654 6.224 -1.418 1.00 0.00 H new ATOM 258 N LYS A 18 2.143 11.447 -2.612 1.00 0.00 N ATOM 259 CA LYS A 18 1.516 12.527 -3.364 1.00 0.00 C ATOM 260 C LYS A 18 0.994 12.034 -4.706 1.00 0.00 C ATOM 261 O LYS A 18 1.583 11.156 -5.323 1.00 0.00 O ATOM 262 CB LYS A 18 2.548 13.633 -3.604 1.00 0.00 C ATOM 263 CG LYS A 18 2.580 14.723 -2.546 1.00 0.00 C ATOM 264 CD LYS A 18 2.402 14.168 -1.149 1.00 0.00 C ATOM 265 CE LYS A 18 3.306 14.878 -0.164 1.00 0.00 C ATOM 266 NZ LYS A 18 4.706 14.374 -0.241 1.00 0.00 N ATOM 0 H LYS A 18 3.016 11.114 -3.022 1.00 0.00 H new ATOM 0 HA LYS A 18 0.674 12.906 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.537 13.179 -3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 18 2.347 14.093 -4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.528 15.257 -2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.793 15.449 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.363 14.279 -0.839 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.623 13.101 -1.147 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.293 15.949 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.924 14.738 0.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.289 14.859 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 4.717 13.350 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.091 14.561 -1.189 1.00 0.00 H new ATOM 280 N LEU A 19 -0.112 12.603 -5.145 1.00 0.00 N ATOM 281 CA LEU A 19 -0.626 12.346 -6.484 1.00 0.00 C ATOM 282 C LEU A 19 0.023 13.304 -7.474 1.00 0.00 C ATOM 283 O LEU A 19 0.638 14.295 -7.070 1.00 0.00 O ATOM 284 CB LEU A 19 -2.151 12.531 -6.548 1.00 0.00 C ATOM 285 CG LEU A 19 -3.012 11.390 -5.997 1.00 0.00 C ATOM 286 CD1 LEU A 19 -2.670 10.087 -6.688 1.00 0.00 C ATOM 287 CD2 LEU A 19 -2.856 11.258 -4.496 1.00 0.00 C ATOM 0 H LEU A 19 -0.677 13.250 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.388 11.313 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.405 13.441 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.429 12.694 -7.589 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.056 11.628 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.291 9.287 -6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.853 10.184 -7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.619 9.851 -6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.480 10.440 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.813 11.052 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.163 12.187 -4.015 1.00 0.00 H new ATOM 299 N ASP A 20 -0.120 13.029 -8.762 1.00 0.00 N ATOM 300 CA ASP A 20 0.353 13.952 -9.791 1.00 0.00 C ATOM 301 C ASP A 20 -0.374 15.284 -9.658 1.00 0.00 C ATOM 302 O ASP A 20 0.199 16.350 -9.886 1.00 0.00 O ATOM 303 CB ASP A 20 0.129 13.371 -11.190 1.00 0.00 C ATOM 304 CG ASP A 20 0.473 14.353 -12.297 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.660 14.436 -12.678 1.00 0.00 O ATOM 306 OD2 ASP A 20 -0.445 15.040 -12.800 1.00 0.00 O ATOM 0 H ASP A 20 -0.557 12.180 -9.121 1.00 0.00 H new ATOM 0 HA ASP A 20 1.423 14.106 -9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.735 12.472 -11.307 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -0.913 13.068 -11.290 1.00 0.00 H new ATOM 311 N ASP A 21 -1.634 15.208 -9.245 1.00 0.00 N ATOM 312 CA ASP A 21 -2.473 16.389 -9.073 1.00 0.00 C ATOM 313 C ASP A 21 -2.188 17.103 -7.753 1.00 0.00 C ATOM 314 O ASP A 21 -2.914 18.020 -7.367 1.00 0.00 O ATOM 315 CB ASP A 21 -3.953 16.005 -9.147 1.00 0.00 C ATOM 316 CG ASP A 21 -4.371 15.574 -10.536 1.00 0.00 C ATOM 317 OD1 ASP A 21 -4.609 16.455 -11.386 1.00 0.00 O ATOM 318 OD2 ASP A 21 -4.467 14.352 -10.788 1.00 0.00 O ATOM 0 H ASP A 21 -2.102 14.330 -9.021 1.00 0.00 H new ATOM 0 HA ASP A 21 -2.235 17.078 -9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.151 15.196 -8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.561 16.854 -8.835 1.00 0.00 H new ATOM 323 N GLY A 22 -1.130 16.686 -7.070 1.00 0.00 N ATOM 324 CA GLY A 22 -0.747 17.317 -5.818 1.00 0.00 C ATOM 325 C GLY A 22 -1.672 16.965 -4.670 1.00 0.00 C ATOM 326 O GLY A 22 -1.696 17.648 -3.647 1.00 0.00 O ATOM 0 H GLY A 22 -0.526 15.918 -7.361 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.270 17.018 -5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -0.737 18.399 -5.951 1.00 0.00 H new ATOM 330 N THR A 23 -2.436 15.903 -4.846 1.00 0.00 N ATOM 331 CA THR A 23 -3.313 15.404 -3.800 1.00 0.00 C ATOM 332 C THR A 23 -2.531 14.466 -2.880 1.00 0.00 C ATOM 333 O THR A 23 -1.543 13.870 -3.301 1.00 0.00 O ATOM 334 CB THR A 23 -4.507 14.657 -4.425 1.00 0.00 C ATOM 335 OG1 THR A 23 -5.047 15.441 -5.496 1.00 0.00 O ATOM 336 CG2 THR A 23 -5.596 14.386 -3.395 1.00 0.00 C ATOM 0 H THR A 23 -2.467 15.364 -5.711 1.00 0.00 H new ATOM 0 HA THR A 23 -3.691 16.244 -3.217 1.00 0.00 H new ATOM 0 HB THR A 23 -4.151 13.698 -4.801 1.00 0.00 H new ATOM 0 HG1 THR A 23 -5.806 14.968 -5.897 1.00 0.00 H new ATOM 0 HG21 THR A 23 -6.423 13.858 -3.870 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.190 13.775 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A 23 -5.955 15.331 -2.988 1.00 0.00 H new ATOM 344 N THR A 24 -2.942 14.361 -1.628 1.00 0.00 N ATOM 345 CA THR A 24 -2.274 13.478 -0.685 1.00 0.00 C ATOM 346 C THR A 24 -2.985 12.123 -0.610 1.00 0.00 C ATOM 347 O THR A 24 -4.144 12.042 -0.198 1.00 0.00 O ATOM 348 CB THR A 24 -2.215 14.120 0.712 1.00 0.00 C ATOM 349 OG1 THR A 24 -1.688 15.451 0.605 1.00 0.00 O ATOM 350 CG2 THR A 24 -1.337 13.306 1.648 1.00 0.00 C ATOM 0 H THR A 24 -3.733 14.875 -1.241 1.00 0.00 H new ATOM 0 HA THR A 24 -1.256 13.317 -1.040 1.00 0.00 H new ATOM 0 HB THR A 24 -3.225 14.149 1.121 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.652 15.861 1.494 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.312 13.781 2.629 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.742 12.299 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.326 13.253 1.245 1.00 0.00 H new ATOM 358 N ALA A 25 -2.282 11.066 -1.011 1.00 0.00 N ATOM 359 CA ALA A 25 -2.861 9.724 -1.052 1.00 0.00 C ATOM 360 C ALA A 25 -2.717 9.012 0.284 1.00 0.00 C ATOM 361 O ALA A 25 -3.689 8.488 0.828 1.00 0.00 O ATOM 362 CB ALA A 25 -2.200 8.891 -2.143 1.00 0.00 C ATOM 0 H ALA A 25 -1.309 11.113 -1.313 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.923 9.836 -1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.643 7.895 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.351 9.371 -3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.132 8.810 -1.942 1.00 0.00 H new ATOM 368 N GLU A 26 -1.500 9.006 0.805 1.00 0.00 N ATOM 369 CA GLU A 26 -1.181 8.279 2.022 1.00 0.00 C ATOM 370 C GLU A 26 -0.131 9.048 2.812 1.00 0.00 C ATOM 371 O GLU A 26 0.893 9.448 2.263 1.00 0.00 O ATOM 372 CB GLU A 26 -0.664 6.879 1.664 1.00 0.00 C ATOM 373 CG GLU A 26 -0.215 6.052 2.860 1.00 0.00 C ATOM 374 CD GLU A 26 -1.353 5.690 3.793 1.00 0.00 C ATOM 375 OE1 GLU A 26 -1.752 6.541 4.617 1.00 0.00 O ATOM 376 OE2 GLU A 26 -1.853 4.547 3.709 1.00 0.00 O ATOM 0 H GLU A 26 -0.708 9.503 0.397 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.077 8.176 2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.450 6.338 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.172 6.979 0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.260 5.138 2.504 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.540 6.608 3.416 1.00 0.00 H new ATOM 383 N SER A 27 -0.386 9.269 4.086 1.00 0.00 N ATOM 384 CA SER A 27 0.537 10.011 4.922 1.00 0.00 C ATOM 385 C SER A 27 0.935 9.187 6.136 1.00 0.00 C ATOM 386 O SER A 27 0.090 8.861 6.965 1.00 0.00 O ATOM 387 CB SER A 27 -0.112 11.310 5.387 1.00 0.00 C ATOM 388 OG SER A 27 -0.582 12.070 4.292 1.00 0.00 O ATOM 0 H SER A 27 -1.226 8.945 4.566 1.00 0.00 H new ATOM 0 HA SER A 27 1.428 10.236 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.941 11.085 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.610 11.896 5.956 1.00 0.00 H new ATOM 0 HG SER A 27 -0.995 12.896 4.620 1.00 0.00 H new ATOM 394 N THR A 28 2.207 8.829 6.224 1.00 0.00 N ATOM 395 CA THR A 28 2.736 8.162 7.402 1.00 0.00 C ATOM 396 C THR A 28 3.889 8.995 7.978 1.00 0.00 C ATOM 397 O THR A 28 5.049 8.566 8.058 1.00 0.00 O ATOM 398 CB THR A 28 3.185 6.723 7.062 1.00 0.00 C ATOM 399 OG1 THR A 28 3.716 6.059 8.214 1.00 0.00 O ATOM 400 CG2 THR A 28 4.217 6.737 5.960 1.00 0.00 C ATOM 0 H THR A 28 2.895 8.991 5.489 1.00 0.00 H new ATOM 0 HA THR A 28 1.954 8.081 8.157 1.00 0.00 H new ATOM 0 HB THR A 28 2.306 6.175 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 28 3.509 6.581 9.017 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.522 5.715 5.734 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.790 7.194 5.067 1.00 0.00 H new ATOM 0 HG23 THR A 28 5.085 7.312 6.282 1.00 0.00 H new ATOM 408 N ARG A 29 3.554 10.234 8.299 1.00 0.00 N ATOM 409 CA ARG A 29 4.459 11.142 8.995 1.00 0.00 C ATOM 410 C ARG A 29 3.872 11.546 10.344 1.00 0.00 C ATOM 411 O ARG A 29 4.330 11.090 11.391 1.00 0.00 O ATOM 412 CB ARG A 29 4.710 12.398 8.159 1.00 0.00 C ATOM 413 CG ARG A 29 5.383 12.141 6.826 1.00 0.00 C ATOM 414 CD ARG A 29 6.839 11.752 6.991 1.00 0.00 C ATOM 415 NE ARG A 29 7.622 12.810 7.630 1.00 0.00 N ATOM 416 CZ ARG A 29 8.851 13.164 7.252 1.00 0.00 C ATOM 417 NH1 ARG A 29 9.447 12.552 6.234 1.00 0.00 N ATOM 418 NH2 ARG A 29 9.479 14.141 7.891 1.00 0.00 N ATOM 0 H ARG A 29 2.644 10.642 8.085 1.00 0.00 H new ATOM 0 HA ARG A 29 5.404 10.621 9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.757 12.897 7.981 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.327 13.086 8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.853 11.347 6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 29 5.315 13.035 6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 29 6.905 10.842 7.587 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.266 11.525 6.014 1.00 0.00 H new ATOM 0 HE ARG A 29 7.201 13.308 8.414 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.964 11.805 5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.387 12.829 5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.022 14.618 8.668 1.00 0.00 H new ATOM 0 HH22 ARG A 29 10.419 14.415 7.606 1.00 0.00 H new ATOM 432 N ASN A 30 2.829 12.379 10.305 1.00 0.00 N ATOM 433 CA ASN A 30 2.193 12.903 11.522 1.00 0.00 C ATOM 434 C ASN A 30 1.525 11.795 12.334 1.00 0.00 C ATOM 435 O ASN A 30 1.055 12.024 13.450 1.00 0.00 O ATOM 436 CB ASN A 30 1.150 13.973 11.168 1.00 0.00 C ATOM 437 CG ASN A 30 0.001 13.431 10.333 1.00 0.00 C ATOM 438 OD1 ASN A 30 -0.967 12.885 10.865 1.00 0.00 O ATOM 439 ND2 ASN A 30 0.085 13.600 9.021 1.00 0.00 N ATOM 0 H ASN A 30 2.403 12.708 9.439 1.00 0.00 H new ATOM 0 HA ASN A 30 2.981 13.347 12.130 1.00 0.00 H new ATOM 0 HB2 ASN A 30 0.752 14.403 12.087 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.638 14.781 10.623 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.668 13.273 8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 30 0.903 14.057 8.617 1.00 0.00 H new ATOM 446 N ASN A 31 1.485 10.601 11.760 1.00 0.00 N ATOM 447 CA ASN A 31 0.872 9.441 12.396 1.00 0.00 C ATOM 448 C ASN A 31 1.581 9.107 13.695 1.00 0.00 C ATOM 449 O ASN A 31 0.957 8.676 14.667 1.00 0.00 O ATOM 450 CB ASN A 31 0.948 8.205 11.486 1.00 0.00 C ATOM 451 CG ASN A 31 0.470 8.452 10.069 1.00 0.00 C ATOM 452 OD1 ASN A 31 0.584 9.559 9.538 1.00 0.00 O ATOM 453 ND2 ASN A 31 -0.045 7.414 9.433 1.00 0.00 N ATOM 0 H ASN A 31 1.877 10.408 10.838 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.170 9.696 12.587 1.00 0.00 H new ATOM 0 HB2 ASN A 31 1.979 7.853 11.454 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.351 7.406 11.926 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.364 7.513 8.469 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.123 6.514 9.906 1.00 0.00 H new ATOM 460 N GLY A 32 2.891 9.313 13.703 1.00 0.00 N ATOM 461 CA GLY A 32 3.700 8.877 14.821 1.00 0.00 C ATOM 462 C GLY A 32 4.200 7.466 14.603 1.00 0.00 C ATOM 463 O GLY A 32 4.933 6.914 15.418 1.00 0.00 O ATOM 0 H GLY A 32 3.407 9.775 12.954 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.546 9.552 14.949 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.115 8.923 15.739 1.00 0.00 H new ATOM 467 N LYS A 33 3.794 6.896 13.477 1.00 0.00 N ATOM 468 CA LYS A 33 4.176 5.548 13.096 1.00 0.00 C ATOM 469 C LYS A 33 4.727 5.570 11.683 1.00 0.00 C ATOM 470 O LYS A 33 4.211 6.293 10.828 1.00 0.00 O ATOM 471 CB LYS A 33 2.969 4.606 13.147 1.00 0.00 C ATOM 472 CG LYS A 33 2.494 4.263 14.548 1.00 0.00 C ATOM 473 CD LYS A 33 1.228 3.422 14.500 1.00 0.00 C ATOM 474 CE LYS A 33 0.818 2.932 15.878 1.00 0.00 C ATOM 475 NZ LYS A 33 1.782 1.946 16.430 1.00 0.00 N ATOM 0 H LYS A 33 3.188 7.360 12.801 1.00 0.00 H new ATOM 0 HA LYS A 33 4.931 5.188 13.794 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.145 5.063 12.600 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.223 3.682 12.627 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.276 3.720 15.079 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.306 5.179 15.107 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.418 4.010 14.069 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.386 2.567 13.843 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.741 3.782 16.556 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.172 2.478 15.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.363 1.476 17.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.005 1.235 15.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.654 2.435 16.715 1.00 0.00 H new ATOM 489 N PRO A 34 5.807 4.828 11.429 1.00 0.00 N ATOM 490 CA PRO A 34 6.360 4.670 10.097 1.00 0.00 C ATOM 491 C PRO A 34 5.674 3.563 9.325 1.00 0.00 C ATOM 492 O PRO A 34 4.863 2.805 9.865 1.00 0.00 O ATOM 493 CB PRO A 34 7.803 4.309 10.380 1.00 0.00 C ATOM 494 CG PRO A 34 7.707 3.459 11.590 1.00 0.00 C ATOM 495 CD PRO A 34 6.595 4.062 12.421 1.00 0.00 C ATOM 0 HA PRO A 34 6.237 5.561 9.481 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.255 3.773 9.546 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.413 5.195 10.557 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.484 2.425 11.327 1.00 0.00 H new ATOM 0 HG3 PRO A 34 8.648 3.452 12.140 1.00 0.00 H new ATOM 0 HD2 PRO A 34 5.993 3.294 12.906 1.00 0.00 H new ATOM 0 HD3 PRO A 34 6.985 4.706 13.209 1.00 0.00 H new ATOM 503 N ALA A 35 6.004 3.483 8.061 1.00 0.00 N ATOM 504 CA ALA A 35 5.440 2.485 7.183 1.00 0.00 C ATOM 505 C ALA A 35 6.533 1.533 6.748 1.00 0.00 C ATOM 506 O ALA A 35 7.659 1.955 6.482 1.00 0.00 O ATOM 507 CB ALA A 35 4.793 3.151 5.985 1.00 0.00 C ATOM 0 H ALA A 35 6.672 4.108 7.609 1.00 0.00 H new ATOM 0 HA ALA A 35 4.670 1.922 7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.371 2.389 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.000 3.818 6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.542 3.725 5.439 1.00 0.00 H new ATOM 513 N LEU A 36 6.217 0.256 6.702 1.00 0.00 N ATOM 514 CA LEU A 36 7.194 -0.742 6.328 1.00 0.00 C ATOM 515 C LEU A 36 7.087 -1.050 4.845 1.00 0.00 C ATOM 516 O LEU A 36 6.049 -1.504 4.359 1.00 0.00 O ATOM 517 CB LEU A 36 7.004 -2.011 7.166 1.00 0.00 C ATOM 518 CG LEU A 36 8.123 -3.057 7.067 1.00 0.00 C ATOM 519 CD1 LEU A 36 8.026 -3.864 5.780 1.00 0.00 C ATOM 520 CD2 LEU A 36 9.487 -2.393 7.184 1.00 0.00 C ATOM 0 H LEU A 36 5.292 -0.114 6.919 1.00 0.00 H new ATOM 0 HA LEU A 36 8.192 -0.351 6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.898 -1.720 8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.067 -2.482 6.869 1.00 0.00 H new ATOM 0 HG LEU A 36 8.001 -3.751 7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.835 -4.594 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.068 -4.383 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.106 -3.194 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.268 -3.150 7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.609 -1.668 6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.563 -1.884 8.145 1.00 0.00 H new ATOM 532 N PHE A 37 8.157 -0.764 4.133 1.00 0.00 N ATOM 533 CA PHE A 37 8.262 -1.112 2.727 1.00 0.00 C ATOM 534 C PHE A 37 9.057 -2.394 2.563 1.00 0.00 C ATOM 535 O PHE A 37 10.271 -2.411 2.770 1.00 0.00 O ATOM 536 CB PHE A 37 8.927 0.017 1.938 1.00 0.00 C ATOM 537 CG PHE A 37 7.982 1.081 1.448 1.00 0.00 C ATOM 538 CD1 PHE A 37 6.658 1.115 1.862 1.00 0.00 C ATOM 539 CD2 PHE A 37 8.425 2.045 0.561 1.00 0.00 C ATOM 540 CE1 PHE A 37 5.800 2.092 1.395 1.00 0.00 C ATOM 541 CE2 PHE A 37 7.573 3.024 0.090 1.00 0.00 C ATOM 542 CZ PHE A 37 6.257 3.047 0.508 1.00 0.00 C ATOM 0 H PHE A 37 8.976 -0.286 4.508 1.00 0.00 H new ATOM 0 HA PHE A 37 7.256 -1.263 2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.685 0.484 2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.445 -0.413 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 37 6.295 0.371 2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.453 2.032 0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 37 4.771 2.109 1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.934 3.769 -0.603 1.00 0.00 H new ATOM 0 HZ PHE A 37 5.586 3.810 0.142 1.00 0.00 H new ATOM 552 N ARG A 38 8.369 -3.469 2.217 1.00 0.00 N ATOM 553 CA ARG A 38 9.026 -4.743 2.010 1.00 0.00 C ATOM 554 C ARG A 38 9.388 -4.905 0.542 1.00 0.00 C ATOM 555 O ARG A 38 8.515 -5.083 -0.311 1.00 0.00 O ATOM 556 CB ARG A 38 8.136 -5.902 2.469 1.00 0.00 C ATOM 557 CG ARG A 38 8.872 -7.232 2.532 1.00 0.00 C ATOM 558 CD ARG A 38 9.921 -7.217 3.625 1.00 0.00 C ATOM 559 NE ARG A 38 10.814 -8.373 3.574 1.00 0.00 N ATOM 560 CZ ARG A 38 11.669 -8.677 4.548 1.00 0.00 C ATOM 561 NH1 ARG A 38 11.682 -7.951 5.659 1.00 0.00 N ATOM 562 NH2 ARG A 38 12.494 -9.707 4.422 1.00 0.00 N ATOM 0 H ARG A 38 7.359 -3.483 2.075 1.00 0.00 H new ATOM 0 HA ARG A 38 9.937 -4.762 2.608 1.00 0.00 H new ATOM 0 HB2 ARG A 38 7.729 -5.672 3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 38 7.290 -5.994 1.788 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.161 -8.038 2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 38 9.345 -7.437 1.571 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.511 -6.305 3.542 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.426 -7.189 4.596 1.00 0.00 H new ATOM 0 HE ARG A 38 10.780 -8.976 2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 38 11.039 -7.166 5.763 1.00 0.00 H new ATOM 0 HH12 ARG A 38 12.335 -8.178 6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.477 -10.273 3.574 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.146 -9.933 5.173 1.00 0.00 H new ATOM 576 N LEU A 39 10.677 -4.838 0.261 1.00 0.00 N ATOM 577 CA LEU A 39 11.174 -4.929 -1.099 1.00 0.00 C ATOM 578 C LEU A 39 11.243 -6.381 -1.523 1.00 0.00 C ATOM 579 O LEU A 39 11.366 -7.278 -0.689 1.00 0.00 O ATOM 580 CB LEU A 39 12.555 -4.281 -1.198 1.00 0.00 C ATOM 581 CG LEU A 39 12.665 -2.935 -0.486 1.00 0.00 C ATOM 582 CD1 LEU A 39 14.112 -2.496 -0.383 1.00 0.00 C ATOM 583 CD2 LEU A 39 11.840 -1.870 -1.191 1.00 0.00 C ATOM 0 H LEU A 39 11.405 -4.720 0.966 1.00 0.00 H new ATOM 0 HA LEU A 39 10.493 -4.399 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.295 -4.963 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.806 -4.145 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 39 12.268 -3.062 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 39 14.165 -1.535 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 39 14.678 -3.238 0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 39 14.535 -2.399 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.939 -0.923 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.197 -1.752 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.792 -2.171 -1.204 1.00 0.00 H new ATOM 595 N GLY A 40 11.154 -6.606 -2.815 1.00 0.00 N ATOM 596 CA GLY A 40 11.147 -7.955 -3.331 1.00 0.00 C ATOM 597 C GLY A 40 9.756 -8.424 -3.696 1.00 0.00 C ATOM 598 O GLY A 40 9.419 -9.595 -3.501 1.00 0.00 O ATOM 0 H GLY A 40 11.086 -5.876 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.788 -8.008 -4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.571 -8.628 -2.586 1.00 0.00 H new ATOM 602 N ASP A 41 8.946 -7.493 -4.208 1.00 0.00 N ATOM 603 CA ASP A 41 7.595 -7.788 -4.707 1.00 0.00 C ATOM 604 C ASP A 41 6.659 -8.303 -3.620 1.00 0.00 C ATOM 605 O ASP A 41 5.594 -8.844 -3.922 1.00 0.00 O ATOM 606 CB ASP A 41 7.643 -8.801 -5.848 1.00 0.00 C ATOM 607 CG ASP A 41 7.440 -8.163 -7.202 1.00 0.00 C ATOM 608 OD1 ASP A 41 6.275 -8.042 -7.642 1.00 0.00 O ATOM 609 OD2 ASP A 41 8.442 -7.793 -7.839 1.00 0.00 O ATOM 0 H ASP A 41 9.207 -6.510 -4.289 1.00 0.00 H new ATOM 0 HA ASP A 41 7.197 -6.840 -5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.605 -9.314 -5.833 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.875 -9.558 -5.689 1.00 0.00 H new ATOM 614 N ALA A 42 7.045 -8.136 -2.364 1.00 0.00 N ATOM 615 CA ALA A 42 6.222 -8.591 -1.253 1.00 0.00 C ATOM 616 C ALA A 42 4.891 -7.856 -1.235 1.00 0.00 C ATOM 617 O ALA A 42 3.828 -8.468 -1.315 1.00 0.00 O ATOM 618 CB ALA A 42 6.953 -8.394 0.059 1.00 0.00 C ATOM 0 H ALA A 42 7.920 -7.690 -2.089 1.00 0.00 H new ATOM 0 HA ALA A 42 6.024 -9.655 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.325 -8.739 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.881 -8.965 0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 42 7.179 -7.336 0.194 1.00 0.00 H new ATOM 624 N SER A 43 4.957 -6.540 -1.129 1.00 0.00 N ATOM 625 CA SER A 43 3.759 -5.716 -1.162 1.00 0.00 C ATOM 626 C SER A 43 3.974 -4.519 -2.080 1.00 0.00 C ATOM 627 O SER A 43 3.105 -3.658 -2.223 1.00 0.00 O ATOM 628 CB SER A 43 3.401 -5.251 0.252 1.00 0.00 C ATOM 629 OG SER A 43 2.125 -4.632 0.291 1.00 0.00 O ATOM 0 H SER A 43 5.827 -6.018 -1.019 1.00 0.00 H new ATOM 0 HA SER A 43 2.931 -6.308 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 43 3.413 -6.104 0.930 1.00 0.00 H new ATOM 0 HB3 SER A 43 4.157 -4.551 0.608 1.00 0.00 H new ATOM 0 HG SER A 43 1.991 -4.107 -0.525 1.00 0.00 H new ATOM 635 N LEU A 44 5.141 -4.480 -2.703 1.00 0.00 N ATOM 636 CA LEU A 44 5.511 -3.383 -3.579 1.00 0.00 C ATOM 637 C LEU A 44 5.668 -3.886 -5.003 1.00 0.00 C ATOM 638 O LEU A 44 5.599 -5.089 -5.256 1.00 0.00 O ATOM 639 CB LEU A 44 6.824 -2.755 -3.106 1.00 0.00 C ATOM 640 CG LEU A 44 6.816 -2.225 -1.674 1.00 0.00 C ATOM 641 CD1 LEU A 44 8.201 -1.746 -1.283 1.00 0.00 C ATOM 642 CD2 LEU A 44 5.798 -1.105 -1.518 1.00 0.00 C ATOM 0 H LEU A 44 5.854 -5.204 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 44 4.724 -2.629 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 44 7.616 -3.498 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.078 -1.935 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 44 6.528 -3.038 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.181 -1.371 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.906 -2.575 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.513 -0.948 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.810 -0.743 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.050 -0.288 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.804 -1.481 -1.759 1.00 0.00 H new ATOM 654 N SER A 45 5.886 -2.966 -5.927 1.00 0.00 N ATOM 655 CA SER A 45 6.125 -3.329 -7.310 1.00 0.00 C ATOM 656 C SER A 45 7.608 -3.172 -7.623 1.00 0.00 C ATOM 657 O SER A 45 8.293 -2.387 -6.956 1.00 0.00 O ATOM 658 CB SER A 45 5.282 -2.459 -8.248 1.00 0.00 C ATOM 659 OG SER A 45 5.311 -2.954 -9.578 1.00 0.00 O ATOM 0 H SER A 45 5.902 -1.963 -5.743 1.00 0.00 H new ATOM 0 HA SER A 45 5.834 -4.368 -7.464 1.00 0.00 H new ATOM 0 HB2 SER A 45 4.252 -2.429 -7.892 1.00 0.00 H new ATOM 0 HB3 SER A 45 5.655 -1.435 -8.231 1.00 0.00 H new ATOM 0 HG SER A 45 4.763 -2.380 -10.153 1.00 0.00 H new ATOM 665 N GLU A 46 8.093 -3.911 -8.616 1.00 0.00 N ATOM 666 CA GLU A 46 9.519 -3.934 -8.954 1.00 0.00 C ATOM 667 C GLU A 46 10.111 -2.530 -9.038 1.00 0.00 C ATOM 668 O GLU A 46 11.168 -2.259 -8.468 1.00 0.00 O ATOM 669 CB GLU A 46 9.726 -4.638 -10.294 1.00 0.00 C ATOM 670 CG GLU A 46 9.305 -6.094 -10.295 1.00 0.00 C ATOM 671 CD GLU A 46 9.329 -6.698 -11.680 1.00 0.00 C ATOM 672 OE1 GLU A 46 10.402 -7.164 -12.115 1.00 0.00 O ATOM 673 OE2 GLU A 46 8.274 -6.702 -12.347 1.00 0.00 O ATOM 0 H GLU A 46 7.516 -4.509 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 46 10.030 -4.474 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.164 -4.107 -11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.779 -4.574 -10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.968 -6.662 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.300 -6.179 -9.881 1.00 0.00 H new ATOM 680 N GLY A 47 9.403 -1.642 -9.718 1.00 0.00 N ATOM 681 CA GLY A 47 9.921 -0.319 -9.986 1.00 0.00 C ATOM 682 C GLY A 47 10.209 0.485 -8.733 1.00 0.00 C ATOM 683 O GLY A 47 11.234 1.156 -8.655 1.00 0.00 O ATOM 0 H GLY A 47 8.470 -1.817 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.837 -0.408 -10.569 1.00 0.00 H new ATOM 0 HA3 GLY A 47 9.204 0.225 -10.600 1.00 0.00 H new ATOM 687 N LEU A 48 9.318 0.423 -7.751 1.00 0.00 N ATOM 688 CA LEU A 48 9.481 1.217 -6.544 1.00 0.00 C ATOM 689 C LEU A 48 10.761 0.856 -5.807 1.00 0.00 C ATOM 690 O LEU A 48 11.544 1.737 -5.449 1.00 0.00 O ATOM 691 CB LEU A 48 8.278 1.052 -5.621 1.00 0.00 C ATOM 692 CG LEU A 48 8.337 1.907 -4.357 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.042 2.658 -4.163 1.00 0.00 C ATOM 694 CD2 LEU A 48 8.628 1.048 -3.144 1.00 0.00 C ATOM 0 H LEU A 48 8.484 -0.163 -7.767 1.00 0.00 H new ATOM 0 HA LEU A 48 9.550 2.261 -6.848 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.373 1.303 -6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.196 0.004 -5.334 1.00 0.00 H new ATOM 0 HG LEU A 48 9.145 2.629 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.103 3.261 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.866 3.307 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.220 1.948 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.666 1.676 -2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.841 0.303 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.587 0.546 -3.275 1.00 0.00 H new ATOM 706 N GLU A 49 10.983 -0.433 -5.597 1.00 0.00 N ATOM 707 CA GLU A 49 12.169 -0.871 -4.883 1.00 0.00 C ATOM 708 C GLU A 49 13.417 -0.511 -5.680 1.00 0.00 C ATOM 709 O GLU A 49 14.419 -0.099 -5.106 1.00 0.00 O ATOM 710 CB GLU A 49 12.114 -2.369 -4.560 1.00 0.00 C ATOM 711 CG GLU A 49 11.947 -3.282 -5.758 1.00 0.00 C ATOM 712 CD GLU A 49 11.885 -4.741 -5.359 1.00 0.00 C ATOM 713 OE1 GLU A 49 12.956 -5.368 -5.222 1.00 0.00 O ATOM 714 OE2 GLU A 49 10.766 -5.266 -5.170 1.00 0.00 O ATOM 0 H GLU A 49 10.366 -1.184 -5.907 1.00 0.00 H new ATOM 0 HA GLU A 49 12.209 -0.349 -3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.030 -2.646 -4.038 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.288 -2.546 -3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.036 -3.014 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.778 -3.130 -6.447 1.00 0.00 H new ATOM 721 N GLN A 50 13.336 -0.631 -7.004 1.00 0.00 N ATOM 722 CA GLN A 50 14.428 -0.226 -7.891 1.00 0.00 C ATOM 723 C GLN A 50 14.895 1.203 -7.611 1.00 0.00 C ATOM 724 O GLN A 50 16.062 1.533 -7.812 1.00 0.00 O ATOM 725 CB GLN A 50 13.992 -0.341 -9.350 1.00 0.00 C ATOM 726 CG GLN A 50 13.794 -1.770 -9.827 1.00 0.00 C ATOM 727 CD GLN A 50 15.062 -2.602 -9.780 1.00 0.00 C ATOM 728 OE1 GLN A 50 16.170 -2.090 -9.940 1.00 0.00 O ATOM 729 NE2 GLN A 50 14.904 -3.897 -9.569 1.00 0.00 N ATOM 0 H GLN A 50 12.522 -1.007 -7.489 1.00 0.00 H new ATOM 0 HA GLN A 50 15.265 -0.897 -7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.060 0.208 -9.484 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.739 0.141 -9.980 1.00 0.00 H new ATOM 0 HG2 GLN A 50 13.032 -2.248 -9.212 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.416 -1.755 -10.849 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.968 -4.282 -9.441 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.718 -4.511 -9.534 1.00 0.00 H new ATOM 738 N HIS A 51 13.985 2.042 -7.133 1.00 0.00 N ATOM 739 CA HIS A 51 14.304 3.448 -6.883 1.00 0.00 C ATOM 740 C HIS A 51 14.640 3.679 -5.411 1.00 0.00 C ATOM 741 O HIS A 51 14.996 4.786 -5.007 1.00 0.00 O ATOM 742 CB HIS A 51 13.147 4.356 -7.317 1.00 0.00 C ATOM 743 CG HIS A 51 12.921 4.365 -8.800 1.00 0.00 C ATOM 744 ND1 HIS A 51 12.722 5.516 -9.537 1.00 0.00 N ATOM 745 CD2 HIS A 51 12.858 3.343 -9.685 1.00 0.00 C ATOM 746 CE1 HIS A 51 12.547 5.195 -10.807 1.00 0.00 C ATOM 747 NE2 HIS A 51 12.626 3.884 -10.923 1.00 0.00 N ATOM 0 H HIS A 51 13.025 1.779 -6.911 1.00 0.00 H new ATOM 0 HA HIS A 51 15.182 3.702 -7.478 1.00 0.00 H new ATOM 0 HB2 HIS A 51 12.233 4.031 -6.820 1.00 0.00 H new ATOM 0 HB3 HIS A 51 13.348 5.373 -6.981 1.00 0.00 H new ATOM 0 HD2 HIS A 51 12.970 2.293 -9.457 1.00 0.00 H new ATOM 0 HE1 HIS A 51 12.369 5.890 -11.614 1.00 0.00 H new ATOM 0 HE2 HIS A 51 12.530 3.358 -11.792 1.00 0.00 H new ATOM 756 N LEU A 52 14.515 2.629 -4.613 1.00 0.00 N ATOM 757 CA LEU A 52 14.840 2.689 -3.199 1.00 0.00 C ATOM 758 C LEU A 52 16.188 2.037 -2.913 1.00 0.00 C ATOM 759 O LEU A 52 16.887 2.419 -1.975 1.00 0.00 O ATOM 760 CB LEU A 52 13.747 2.002 -2.387 1.00 0.00 C ATOM 761 CG LEU A 52 12.490 2.834 -2.152 1.00 0.00 C ATOM 762 CD1 LEU A 52 11.442 2.003 -1.441 1.00 0.00 C ATOM 763 CD2 LEU A 52 12.819 4.068 -1.331 1.00 0.00 C ATOM 0 H LEU A 52 14.187 1.716 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 52 14.904 3.738 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.463 1.081 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.161 1.717 -1.420 1.00 0.00 H new ATOM 0 HG LEU A 52 12.097 3.151 -3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.549 2.606 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.189 1.137 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.834 1.668 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.912 4.651 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.230 3.765 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.552 4.674 -1.863 1.00 0.00 H new ATOM 775 N LEU A 53 16.545 1.050 -3.725 1.00 0.00 N ATOM 776 CA LEU A 53 17.796 0.329 -3.567 1.00 0.00 C ATOM 777 C LEU A 53 18.994 1.270 -3.669 1.00 0.00 C ATOM 778 O LEU A 53 19.022 2.180 -4.502 1.00 0.00 O ATOM 779 CB LEU A 53 17.884 -0.754 -4.644 1.00 0.00 C ATOM 780 CG LEU A 53 17.066 -2.033 -4.405 1.00 0.00 C ATOM 781 CD1 LEU A 53 16.064 -1.887 -3.274 1.00 0.00 C ATOM 782 CD2 LEU A 53 16.350 -2.453 -5.677 1.00 0.00 C ATOM 0 H LEU A 53 15.976 0.730 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 53 17.817 -0.127 -2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 53 17.566 -0.319 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 53 18.931 -1.036 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 53 17.776 -2.806 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 53 15.515 -2.821 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.591 -1.651 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 53 15.365 -1.084 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.776 -3.360 -5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.677 -1.657 -5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 53 17.083 -2.643 -6.461 1.00 0.00 H new ATOM 794 N GLY A 54 19.975 1.048 -2.807 1.00 0.00 N ATOM 795 CA GLY A 54 21.164 1.878 -2.791 1.00 0.00 C ATOM 796 C GLY A 54 21.063 3.022 -1.799 1.00 0.00 C ATOM 797 O GLY A 54 22.044 3.723 -1.553 1.00 0.00 O ATOM 0 H GLY A 54 19.969 0.301 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 54 22.029 1.263 -2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.335 2.281 -3.789 1.00 0.00 H new ATOM 801 N LEU A 55 19.880 3.221 -1.233 1.00 0.00 N ATOM 802 CA LEU A 55 19.687 4.248 -0.216 1.00 0.00 C ATOM 803 C LEU A 55 20.216 3.783 1.133 1.00 0.00 C ATOM 804 O LEU A 55 20.482 2.601 1.336 1.00 0.00 O ATOM 805 CB LEU A 55 18.210 4.636 -0.099 1.00 0.00 C ATOM 806 CG LEU A 55 17.761 5.810 -0.977 1.00 0.00 C ATOM 807 CD1 LEU A 55 18.472 7.090 -0.563 1.00 0.00 C ATOM 808 CD2 LEU A 55 18.006 5.516 -2.449 1.00 0.00 C ATOM 0 H LEU A 55 19.041 2.687 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 55 20.251 5.128 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 55 17.603 3.766 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.999 4.883 0.942 1.00 0.00 H new ATOM 0 HG LEU A 55 16.689 5.947 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.140 7.912 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.237 7.317 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 55 19.549 6.960 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 55 17.679 6.365 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 55 19.070 5.344 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 55 17.446 4.628 -2.741 1.00 0.00 H new ATOM 820 N LYS A 56 20.381 4.720 2.049 1.00 0.00 N ATOM 821 CA LYS A 56 20.938 4.425 3.355 1.00 0.00 C ATOM 822 C LYS A 56 20.004 4.937 4.444 1.00 0.00 C ATOM 823 O LYS A 56 19.101 5.725 4.169 1.00 0.00 O ATOM 824 CB LYS A 56 22.302 5.109 3.484 1.00 0.00 C ATOM 825 CG LYS A 56 23.265 4.404 4.418 1.00 0.00 C ATOM 826 CD LYS A 56 23.785 3.099 3.825 1.00 0.00 C ATOM 827 CE LYS A 56 24.721 3.324 2.639 1.00 0.00 C ATOM 828 NZ LYS A 56 23.996 3.445 1.339 1.00 0.00 N ATOM 0 H LYS A 56 20.134 5.700 1.910 1.00 0.00 H new ATOM 0 HA LYS A 56 21.054 3.347 3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 56 22.757 5.177 2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 56 22.152 6.129 3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 56 24.105 5.063 4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.766 4.198 5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 56 24.311 2.538 4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.941 2.488 3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 56 25.304 4.229 2.810 1.00 0.00 H new ATOM 0 HE3 LYS A 56 25.428 2.497 2.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 24.557 4.023 0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 23.852 2.499 0.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 23.073 3.898 1.497 1.00 0.00 H new ATOM 842 N VAL A 57 20.209 4.480 5.674 1.00 0.00 N ATOM 843 CA VAL A 57 19.484 5.026 6.812 1.00 0.00 C ATOM 844 C VAL A 57 19.850 6.496 7.005 1.00 0.00 C ATOM 845 O VAL A 57 21.026 6.861 6.988 1.00 0.00 O ATOM 846 CB VAL A 57 19.776 4.232 8.104 1.00 0.00 C ATOM 847 CG1 VAL A 57 19.340 5.008 9.339 1.00 0.00 C ATOM 848 CG2 VAL A 57 19.084 2.882 8.071 1.00 0.00 C ATOM 0 H VAL A 57 20.868 3.737 5.907 1.00 0.00 H new ATOM 0 HA VAL A 57 18.417 4.942 6.604 1.00 0.00 H new ATOM 0 HB VAL A 57 20.854 4.077 8.158 1.00 0.00 H new ATOM 0 HG11 VAL A 57 19.559 4.423 10.232 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.880 5.954 9.384 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.269 5.203 9.287 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.303 2.339 8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.007 3.027 7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 57 19.444 2.309 7.217 1.00 0.00 H new ATOM 858 N GLY A 58 18.834 7.328 7.176 1.00 0.00 N ATOM 859 CA GLY A 58 19.050 8.758 7.286 1.00 0.00 C ATOM 860 C GLY A 58 19.249 9.417 5.936 1.00 0.00 C ATOM 861 O GLY A 58 19.631 10.588 5.857 1.00 0.00 O ATOM 0 H GLY A 58 17.858 7.038 7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 58 18.197 9.214 7.788 1.00 0.00 H new ATOM 0 HA3 GLY A 58 19.924 8.944 7.911 1.00 0.00 H new ATOM 865 N ASP A 59 19.000 8.669 4.869 1.00 0.00 N ATOM 866 CA ASP A 59 19.128 9.196 3.520 1.00 0.00 C ATOM 867 C ASP A 59 17.761 9.470 2.921 1.00 0.00 C ATOM 868 O ASP A 59 16.766 8.838 3.292 1.00 0.00 O ATOM 869 CB ASP A 59 19.916 8.236 2.630 1.00 0.00 C ATOM 870 CG ASP A 59 21.376 8.622 2.492 1.00 0.00 C ATOM 871 OD1 ASP A 59 22.063 8.788 3.520 1.00 0.00 O ATOM 872 OD2 ASP A 59 21.847 8.752 1.343 1.00 0.00 O ATOM 0 H ASP A 59 18.708 7.693 4.914 1.00 0.00 H new ATOM 0 HA ASP A 59 19.677 10.136 3.577 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.849 7.229 3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.458 8.207 1.641 1.00 0.00 H new ATOM 877 N LYS A 60 17.719 10.418 1.997 1.00 0.00 N ATOM 878 CA LYS A 60 16.467 10.901 1.436 1.00 0.00 C ATOM 879 C LYS A 60 16.352 10.501 -0.028 1.00 0.00 C ATOM 880 O LYS A 60 17.296 10.680 -0.797 1.00 0.00 O ATOM 881 CB LYS A 60 16.428 12.429 1.530 1.00 0.00 C ATOM 882 CG LYS A 60 17.321 12.992 2.627 1.00 0.00 C ATOM 883 CD LYS A 60 16.645 12.990 3.982 1.00 0.00 C ATOM 884 CE LYS A 60 15.555 14.047 4.058 1.00 0.00 C ATOM 885 NZ LYS A 60 16.090 15.420 3.870 1.00 0.00 N ATOM 0 H LYS A 60 18.549 10.873 1.616 1.00 0.00 H new ATOM 0 HA LYS A 60 15.641 10.463 1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 60 16.731 12.852 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 60 15.401 12.748 1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 60 18.238 12.406 2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 60 17.609 14.011 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 60 16.215 12.007 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 60 17.386 13.172 4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.802 13.845 3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 60 15.056 13.983 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.423 16.110 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 17.007 15.505 4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 16.216 15.608 2.855 1.00 0.00 H new ATOM 899 N THR A 61 15.213 9.961 -0.416 1.00 0.00 N ATOM 900 CA THR A 61 14.986 9.636 -1.810 1.00 0.00 C ATOM 901 C THR A 61 13.564 9.988 -2.230 1.00 0.00 C ATOM 902 O THR A 61 12.584 9.450 -1.707 1.00 0.00 O ATOM 903 CB THR A 61 15.287 8.144 -2.102 1.00 0.00 C ATOM 904 OG1 THR A 61 15.033 7.837 -3.479 1.00 0.00 O ATOM 905 CG2 THR A 61 14.464 7.222 -1.216 1.00 0.00 C ATOM 0 H THR A 61 14.437 9.740 0.208 1.00 0.00 H new ATOM 0 HA THR A 61 15.677 10.238 -2.401 1.00 0.00 H new ATOM 0 HB THR A 61 16.342 7.980 -1.883 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.230 6.891 -3.645 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.702 6.184 -1.450 1.00 0.00 H new ATOM 0 HG22 THR A 61 14.696 7.421 -0.170 1.00 0.00 H new ATOM 0 HG23 THR A 61 13.403 7.399 -1.393 1.00 0.00 H new ATOM 913 N THR A 62 13.456 10.929 -3.147 1.00 0.00 N ATOM 914 CA THR A 62 12.177 11.258 -3.732 1.00 0.00 C ATOM 915 C THR A 62 12.182 10.847 -5.194 1.00 0.00 C ATOM 916 O THR A 62 13.102 11.182 -5.942 1.00 0.00 O ATOM 917 CB THR A 62 11.894 12.766 -3.634 1.00 0.00 C ATOM 918 OG1 THR A 62 12.026 13.206 -2.274 1.00 0.00 O ATOM 919 CG2 THR A 62 10.496 13.094 -4.123 1.00 0.00 C ATOM 0 H THR A 62 14.240 11.477 -3.501 1.00 0.00 H new ATOM 0 HA THR A 62 11.398 10.725 -3.186 1.00 0.00 H new ATOM 0 HB THR A 62 12.619 13.281 -4.264 1.00 0.00 H new ATOM 0 HG1 THR A 62 11.173 13.578 -1.966 1.00 0.00 H new ATOM 0 HG21 THR A 62 10.325 14.167 -4.042 1.00 0.00 H new ATOM 0 HG22 THR A 62 10.394 12.788 -5.164 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.764 12.563 -3.515 1.00 0.00 H new ATOM 927 N PHE A 63 11.152 10.137 -5.600 1.00 0.00 N ATOM 928 CA PHE A 63 11.070 9.642 -6.962 1.00 0.00 C ATOM 929 C PHE A 63 9.625 9.557 -7.432 1.00 0.00 C ATOM 930 O PHE A 63 8.716 9.311 -6.641 1.00 0.00 O ATOM 931 CB PHE A 63 11.752 8.267 -7.056 1.00 0.00 C ATOM 932 CG PHE A 63 11.305 7.272 -6.017 1.00 0.00 C ATOM 933 CD1 PHE A 63 10.165 6.513 -6.216 1.00 0.00 C ATOM 934 CD2 PHE A 63 12.026 7.089 -4.844 1.00 0.00 C ATOM 935 CE1 PHE A 63 9.752 5.595 -5.269 1.00 0.00 C ATOM 936 CE2 PHE A 63 11.617 6.174 -3.897 1.00 0.00 C ATOM 937 CZ PHE A 63 10.477 5.425 -4.110 1.00 0.00 C ATOM 0 H PHE A 63 10.359 9.888 -5.009 1.00 0.00 H new ATOM 0 HA PHE A 63 11.588 10.343 -7.617 1.00 0.00 H new ATOM 0 HB2 PHE A 63 11.563 7.849 -8.045 1.00 0.00 H new ATOM 0 HB3 PHE A 63 12.830 8.404 -6.969 1.00 0.00 H new ATOM 0 HD1 PHE A 63 9.591 6.640 -7.122 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.919 7.671 -4.671 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.860 5.010 -5.438 1.00 0.00 H new ATOM 0 HE2 PHE A 63 12.188 6.043 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.154 4.708 -3.370 1.00 0.00 H new ATOM 947 N SER A 64 9.416 9.791 -8.716 1.00 0.00 N ATOM 948 CA SER A 64 8.097 9.664 -9.312 1.00 0.00 C ATOM 949 C SER A 64 7.876 8.246 -9.820 1.00 0.00 C ATOM 950 O SER A 64 8.808 7.603 -10.307 1.00 0.00 O ATOM 951 CB SER A 64 7.952 10.662 -10.462 1.00 0.00 C ATOM 952 OG SER A 64 9.038 10.552 -11.370 1.00 0.00 O ATOM 0 H SER A 64 10.147 10.072 -9.369 1.00 0.00 H new ATOM 0 HA SER A 64 7.346 9.879 -8.552 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.014 10.483 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.906 11.676 -10.065 1.00 0.00 H new ATOM 0 HG SER A 64 8.923 11.198 -12.098 1.00 0.00 H new ATOM 958 N LEU A 65 6.648 7.765 -9.707 1.00 0.00 N ATOM 959 CA LEU A 65 6.302 6.444 -10.202 1.00 0.00 C ATOM 960 C LEU A 65 4.955 6.462 -10.889 1.00 0.00 C ATOM 961 O LEU A 65 3.983 7.029 -10.382 1.00 0.00 O ATOM 962 CB LEU A 65 6.274 5.411 -9.081 1.00 0.00 C ATOM 963 CG LEU A 65 7.627 5.043 -8.480 1.00 0.00 C ATOM 964 CD1 LEU A 65 7.432 4.055 -7.354 1.00 0.00 C ATOM 965 CD2 LEU A 65 8.563 4.463 -9.536 1.00 0.00 C ATOM 0 H LEU A 65 5.874 8.271 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 65 7.075 6.163 -10.918 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.634 5.787 -8.283 1.00 0.00 H new ATOM 0 HB3 LEU A 65 5.808 4.502 -9.462 1.00 0.00 H new ATOM 0 HG LEU A 65 8.088 5.951 -8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.400 3.794 -6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.804 4.501 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.951 3.156 -7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.519 4.211 -9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.118 3.564 -9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.723 5.199 -10.324 1.00 0.00 H new ATOM 977 N GLU A 66 4.914 5.856 -12.053 1.00 0.00 N ATOM 978 CA GLU A 66 3.676 5.687 -12.783 1.00 0.00 C ATOM 979 C GLU A 66 3.018 4.380 -12.338 1.00 0.00 C ATOM 980 O GLU A 66 3.699 3.542 -11.750 1.00 0.00 O ATOM 981 CB GLU A 66 3.973 5.668 -14.279 1.00 0.00 C ATOM 982 CG GLU A 66 5.033 6.678 -14.687 1.00 0.00 C ATOM 983 CD GLU A 66 4.603 8.117 -14.481 1.00 0.00 C ATOM 984 OE1 GLU A 66 3.893 8.657 -15.354 1.00 0.00 O ATOM 985 OE2 GLU A 66 4.997 8.724 -13.464 1.00 0.00 O ATOM 0 H GLU A 66 5.733 5.467 -12.520 1.00 0.00 H new ATOM 0 HA GLU A 66 2.994 6.512 -12.579 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.301 4.669 -14.566 1.00 0.00 H new ATOM 0 HB3 GLU A 66 3.054 5.872 -14.829 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.941 6.492 -14.114 1.00 0.00 H new ATOM 0 HG3 GLU A 66 5.283 6.528 -15.737 1.00 0.00 H new ATOM 992 N PRO A 67 1.707 4.184 -12.589 1.00 0.00 N ATOM 993 CA PRO A 67 0.958 3.012 -12.092 1.00 0.00 C ATOM 994 C PRO A 67 1.682 1.674 -12.277 1.00 0.00 C ATOM 995 O PRO A 67 1.590 0.790 -11.423 1.00 0.00 O ATOM 996 CB PRO A 67 -0.315 3.043 -12.930 1.00 0.00 C ATOM 997 CG PRO A 67 -0.535 4.487 -13.213 1.00 0.00 C ATOM 998 CD PRO A 67 0.837 5.092 -13.366 1.00 0.00 C ATOM 0 HA PRO A 67 0.804 3.075 -11.015 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -0.199 2.471 -13.850 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -1.157 2.611 -12.390 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -1.125 4.622 -14.120 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -1.084 4.965 -12.402 1.00 0.00 H new ATOM 0 HD2 PRO A 67 1.140 5.139 -14.412 1.00 0.00 H new ATOM 0 HD3 PRO A 67 0.872 6.110 -12.978 1.00 0.00 H new ATOM 1006 N ASP A 68 2.414 1.538 -13.376 1.00 0.00 N ATOM 1007 CA ASP A 68 3.135 0.299 -13.680 1.00 0.00 C ATOM 1008 C ASP A 68 4.137 -0.047 -12.581 1.00 0.00 C ATOM 1009 O ASP A 68 4.431 -1.219 -12.344 1.00 0.00 O ATOM 1010 CB ASP A 68 3.855 0.401 -15.032 1.00 0.00 C ATOM 1011 CG ASP A 68 4.925 1.475 -15.060 1.00 0.00 C ATOM 1012 OD1 ASP A 68 4.574 2.661 -15.236 1.00 0.00 O ATOM 1013 OD2 ASP A 68 6.120 1.144 -14.912 1.00 0.00 O ATOM 0 H ASP A 68 2.527 2.271 -14.076 1.00 0.00 H new ATOM 0 HA ASP A 68 2.396 -0.501 -13.734 1.00 0.00 H new ATOM 0 HB2 ASP A 68 4.309 -0.561 -15.268 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.122 0.607 -15.812 1.00 0.00 H new ATOM 1018 N ALA A 69 4.655 0.971 -11.911 1.00 0.00 N ATOM 1019 CA ALA A 69 5.613 0.768 -10.836 1.00 0.00 C ATOM 1020 C ALA A 69 5.039 1.220 -9.499 1.00 0.00 C ATOM 1021 O ALA A 69 5.757 1.306 -8.502 1.00 0.00 O ATOM 1022 CB ALA A 69 6.898 1.516 -11.137 1.00 0.00 C ATOM 0 H ALA A 69 4.427 1.948 -12.094 1.00 0.00 H new ATOM 0 HA ALA A 69 5.829 -0.298 -10.767 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.609 1.358 -10.326 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.324 1.147 -12.070 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.686 2.581 -11.231 1.00 0.00 H new ATOM 1028 N ALA A 70 3.739 1.478 -9.475 1.00 0.00 N ATOM 1029 CA ALA A 70 3.095 2.032 -8.294 1.00 0.00 C ATOM 1030 C ALA A 70 1.674 1.512 -8.155 1.00 0.00 C ATOM 1031 O ALA A 70 0.791 1.879 -8.934 1.00 0.00 O ATOM 1032 CB ALA A 70 3.094 3.548 -8.350 1.00 0.00 C ATOM 0 H ALA A 70 3.110 1.312 -10.261 1.00 0.00 H new ATOM 0 HA ALA A 70 3.664 1.713 -7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.608 3.945 -7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.121 3.911 -8.396 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.552 3.879 -9.236 1.00 0.00 H new ATOM 1095 N SER A 75 -7.200 -2.659 -15.172 1.00 0.00 N ATOM 1096 CA SER A 75 -7.614 -3.101 -16.492 1.00 0.00 C ATOM 1097 C SER A 75 -9.133 -3.270 -16.561 1.00 0.00 C ATOM 1098 O SER A 75 -9.743 -3.900 -15.695 1.00 0.00 O ATOM 1099 CB SER A 75 -6.894 -4.404 -16.845 1.00 0.00 C ATOM 1100 OG SER A 75 -6.994 -4.688 -18.231 1.00 0.00 O ATOM 0 HA SER A 75 -7.340 -2.341 -17.224 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.844 -4.330 -16.561 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.322 -5.226 -16.271 1.00 0.00 H new ATOM 0 HG SER A 75 -7.730 -5.317 -18.384 1.00 0.00 H new ATOM 1106 N PRO A 76 -9.761 -2.687 -17.600 1.00 0.00 N ATOM 1107 CA PRO A 76 -11.221 -2.695 -17.767 1.00 0.00 C ATOM 1108 C PRO A 76 -11.790 -4.070 -18.109 1.00 0.00 C ATOM 1109 O PRO A 76 -12.987 -4.306 -17.948 1.00 0.00 O ATOM 1110 CB PRO A 76 -11.451 -1.722 -18.923 1.00 0.00 C ATOM 1111 CG PRO A 76 -10.186 -1.756 -19.705 1.00 0.00 C ATOM 1112 CD PRO A 76 -9.089 -1.965 -18.699 1.00 0.00 C ATOM 0 HA PRO A 76 -11.724 -2.419 -16.840 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.302 -2.026 -19.533 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -11.664 -0.717 -18.558 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.202 -2.561 -20.440 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -10.041 -0.826 -20.255 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.267 -2.546 -19.117 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.670 -1.018 -18.360 1.00 0.00 H new ATOM 1120 N ASP A 77 -10.938 -4.983 -18.569 1.00 0.00 N ATOM 1121 CA ASP A 77 -11.396 -6.320 -18.948 1.00 0.00 C ATOM 1122 C ASP A 77 -11.784 -7.122 -17.712 1.00 0.00 C ATOM 1123 O ASP A 77 -12.393 -8.187 -17.813 1.00 0.00 O ATOM 1124 CB ASP A 77 -10.331 -7.073 -19.753 1.00 0.00 C ATOM 1125 CG ASP A 77 -9.182 -7.574 -18.904 1.00 0.00 C ATOM 1126 OD1 ASP A 77 -8.202 -6.830 -18.731 1.00 0.00 O ATOM 1127 OD2 ASP A 77 -9.243 -8.721 -18.422 1.00 0.00 O ATOM 0 H ASP A 77 -9.937 -4.826 -18.688 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.274 -6.199 -19.583 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.797 -7.920 -20.257 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.940 -6.416 -20.530 1.00 0.00 H new ATOM 1132 N LEU A 78 -11.432 -6.598 -16.544 1.00 0.00 N ATOM 1133 CA LEU A 78 -11.840 -7.201 -15.283 1.00 0.00 C ATOM 1134 C LEU A 78 -13.331 -7.005 -15.054 1.00 0.00 C ATOM 1135 O LEU A 78 -13.951 -7.716 -14.265 1.00 0.00 O ATOM 1136 CB LEU A 78 -11.061 -6.593 -14.111 1.00 0.00 C ATOM 1137 CG LEU A 78 -9.746 -7.287 -13.739 1.00 0.00 C ATOM 1138 CD1 LEU A 78 -9.997 -8.718 -13.295 1.00 0.00 C ATOM 1139 CD2 LEU A 78 -8.758 -7.246 -14.888 1.00 0.00 C ATOM 0 H LEU A 78 -10.865 -5.756 -16.445 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.622 -8.268 -15.339 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.843 -5.552 -14.348 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.708 -6.592 -13.234 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.308 -6.742 -12.903 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.049 -9.190 -13.036 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.653 -8.719 -12.424 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.469 -9.273 -14.106 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.836 -7.746 -14.593 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.185 -7.753 -15.753 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.542 -6.209 -15.145 1.00 0.00 H new ATOM 1151 N ILE A 79 -13.900 -6.047 -15.764 1.00 0.00 N ATOM 1152 CA ILE A 79 -15.297 -5.697 -15.579 1.00 0.00 C ATOM 1153 C ILE A 79 -16.183 -6.596 -16.416 1.00 0.00 C ATOM 1154 O ILE A 79 -16.240 -6.473 -17.641 1.00 0.00 O ATOM 1155 CB ILE A 79 -15.563 -4.231 -15.951 1.00 0.00 C ATOM 1156 CG1 ILE A 79 -14.576 -3.325 -15.220 1.00 0.00 C ATOM 1157 CG2 ILE A 79 -17.001 -3.848 -15.624 1.00 0.00 C ATOM 1158 CD1 ILE A 79 -14.927 -1.867 -15.310 1.00 0.00 C ATOM 0 H ILE A 79 -13.416 -5.497 -16.474 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.530 -5.834 -14.523 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.421 -4.105 -17.024 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.534 -3.617 -14.171 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -13.579 -3.478 -15.633 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.170 -2.806 -15.895 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.684 -4.485 -16.187 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.179 -3.979 -14.557 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.185 -1.280 -14.769 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.941 -1.560 -16.356 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.911 -1.702 -14.870 1.00 0.00 H new ATOM 1170 N GLN A 80 -16.864 -7.507 -15.749 1.00 0.00 N ATOM 1171 CA GLN A 80 -17.732 -8.463 -16.419 1.00 0.00 C ATOM 1172 C GLN A 80 -19.158 -8.361 -15.911 1.00 0.00 C ATOM 1173 O GLN A 80 -19.417 -8.502 -14.716 1.00 0.00 O ATOM 1174 CB GLN A 80 -17.216 -9.868 -16.154 1.00 0.00 C ATOM 1175 CG GLN A 80 -15.776 -10.075 -16.574 1.00 0.00 C ATOM 1176 CD GLN A 80 -15.125 -11.223 -15.833 1.00 0.00 C ATOM 1177 OE1 GLN A 80 -15.188 -12.373 -16.266 1.00 0.00 O ATOM 1178 NE2 GLN A 80 -14.486 -10.916 -14.709 1.00 0.00 N ATOM 0 H GLN A 80 -16.834 -7.608 -14.734 1.00 0.00 H new ATOM 0 HA GLN A 80 -17.728 -8.243 -17.487 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -17.310 -10.086 -15.090 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -17.846 -10.583 -16.683 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -15.736 -10.267 -17.646 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.211 -9.161 -16.393 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -14.458 -9.949 -14.386 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.023 -11.647 -14.169 1.00 0.00 H new ATOM 1187 N TYR A 81 -20.074 -8.100 -16.818 1.00 0.00 N ATOM 1188 CA TYR A 81 -21.490 -8.038 -16.489 1.00 0.00 C ATOM 1189 C TYR A 81 -22.240 -9.226 -17.041 1.00 0.00 C ATOM 1190 O TYR A 81 -22.331 -9.400 -18.259 1.00 0.00 O ATOM 1191 CB TYR A 81 -22.095 -6.767 -17.089 1.00 0.00 C ATOM 1192 CG TYR A 81 -21.255 -6.171 -18.193 1.00 0.00 C ATOM 1193 CD1 TYR A 81 -20.141 -5.407 -17.891 1.00 0.00 C ATOM 1194 CD2 TYR A 81 -21.571 -6.375 -19.526 1.00 0.00 C ATOM 1195 CE1 TYR A 81 -19.360 -4.857 -18.879 1.00 0.00 C ATOM 1196 CE2 TYR A 81 -20.795 -5.827 -20.532 1.00 0.00 C ATOM 1197 CZ TYR A 81 -19.689 -5.065 -20.201 1.00 0.00 C ATOM 1198 OH TYR A 81 -18.908 -4.515 -21.193 1.00 0.00 O ATOM 0 H TYR A 81 -19.865 -7.925 -17.801 1.00 0.00 H new ATOM 0 HA TYR A 81 -21.579 -8.039 -15.403 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -23.087 -6.994 -17.479 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -22.224 -6.026 -16.300 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -19.880 -5.239 -16.857 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -22.435 -6.970 -19.784 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -18.494 -4.266 -18.621 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -21.051 -5.993 -21.568 1.00 0.00 H new ATOM 0 HH TYR A 81 -19.274 -4.756 -22.069 1.00 0.00 H new ATOM 1208 N PHE A 82 -22.756 -10.066 -16.165 1.00 0.00 N ATOM 1209 CA PHE A 82 -23.701 -11.102 -16.549 1.00 0.00 C ATOM 1210 C PHE A 82 -25.059 -10.882 -15.885 1.00 0.00 C ATOM 1211 O PHE A 82 -25.237 -9.933 -15.119 1.00 0.00 O ATOM 1212 CB PHE A 82 -23.146 -12.492 -16.209 1.00 0.00 C ATOM 1213 CG PHE A 82 -22.054 -12.488 -15.172 1.00 0.00 C ATOM 1214 CD1 PHE A 82 -20.726 -12.346 -15.549 1.00 0.00 C ATOM 1215 CD2 PHE A 82 -22.350 -12.636 -13.827 1.00 0.00 C ATOM 1216 CE1 PHE A 82 -19.719 -12.349 -14.606 1.00 0.00 C ATOM 1217 CE2 PHE A 82 -21.345 -12.643 -12.879 1.00 0.00 C ATOM 1218 CZ PHE A 82 -20.028 -12.498 -13.269 1.00 0.00 C ATOM 0 H PHE A 82 -22.534 -10.052 -15.169 1.00 0.00 H new ATOM 0 HA PHE A 82 -23.845 -11.045 -17.628 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -23.964 -13.120 -15.856 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -22.763 -12.950 -17.121 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -20.478 -12.232 -16.594 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -23.378 -12.747 -13.516 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -18.690 -12.235 -14.914 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -21.589 -12.762 -11.834 1.00 0.00 H new ATOM 0 HZ PHE A 82 -19.241 -12.501 -12.529 1.00 0.00 H new ATOM 1228 N SER A 83 -26.007 -11.752 -16.205 1.00 0.00 N ATOM 1229 CA SER A 83 -27.408 -11.579 -15.828 1.00 0.00 C ATOM 1230 C SER A 83 -27.586 -11.493 -14.310 1.00 0.00 C ATOM 1231 O SER A 83 -26.828 -12.082 -13.537 1.00 0.00 O ATOM 1232 CB SER A 83 -28.216 -12.765 -16.357 1.00 0.00 C ATOM 1233 OG SER A 83 -29.612 -12.508 -16.327 1.00 0.00 O ATOM 0 H SER A 83 -25.827 -12.604 -16.737 1.00 0.00 H new ATOM 0 HA SER A 83 -27.759 -10.643 -16.261 1.00 0.00 H new ATOM 0 HB2 SER A 83 -27.909 -12.987 -17.379 1.00 0.00 H new ATOM 0 HB3 SER A 83 -27.996 -13.650 -15.759 1.00 0.00 H new ATOM 0 HG SER A 83 -29.766 -11.540 -16.317 1.00 0.00 H new ATOM 1239 N ARG A 84 -28.635 -10.780 -13.900 1.00 0.00 N ATOM 1240 CA ARG A 84 -28.829 -10.412 -12.503 1.00 0.00 C ATOM 1241 C ARG A 84 -29.283 -11.609 -11.671 1.00 0.00 C ATOM 1242 O ARG A 84 -29.270 -11.564 -10.441 1.00 0.00 O ATOM 1243 CB ARG A 84 -29.838 -9.265 -12.384 1.00 0.00 C ATOM 1244 CG ARG A 84 -31.291 -9.703 -12.389 1.00 0.00 C ATOM 1245 CD ARG A 84 -32.052 -9.187 -13.600 1.00 0.00 C ATOM 1246 NE ARG A 84 -33.494 -9.407 -13.453 1.00 0.00 N ATOM 1247 CZ ARG A 84 -34.327 -8.537 -12.872 1.00 0.00 C ATOM 1248 NH1 ARG A 84 -33.864 -7.400 -12.371 1.00 0.00 N ATOM 1249 NH2 ARG A 84 -35.624 -8.805 -12.788 1.00 0.00 N ATOM 0 H ARG A 84 -29.368 -10.444 -14.525 1.00 0.00 H new ATOM 0 HA ARG A 84 -27.869 -10.076 -12.111 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -29.640 -8.717 -11.463 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -29.678 -8.570 -13.208 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -31.339 -10.792 -12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -31.777 -9.348 -11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.855 -8.123 -13.730 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -31.694 -9.690 -14.499 1.00 0.00 H new ATOM 0 HE ARG A 84 -33.886 -10.276 -13.816 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -32.868 -7.186 -12.428 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -34.503 -6.740 -11.929 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -35.990 -9.678 -13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -36.255 -8.138 -12.344 1.00 0.00 H new ATOM 1263 N ARG A 85 -29.678 -12.683 -12.346 1.00 0.00 N ATOM 1264 CA ARG A 85 -30.185 -13.875 -11.667 1.00 0.00 C ATOM 1265 C ARG A 85 -29.045 -14.595 -10.965 1.00 0.00 C ATOM 1266 O ARG A 85 -29.252 -15.375 -10.037 1.00 0.00 O ATOM 1267 CB ARG A 85 -30.873 -14.821 -12.658 1.00 0.00 C ATOM 1268 CG ARG A 85 -32.199 -14.306 -13.200 1.00 0.00 C ATOM 1269 CD ARG A 85 -32.012 -13.253 -14.282 1.00 0.00 C ATOM 1270 NE ARG A 85 -33.284 -12.709 -14.755 1.00 0.00 N ATOM 1271 CZ ARG A 85 -33.401 -11.878 -15.792 1.00 0.00 C ATOM 1272 NH1 ARG A 85 -32.331 -11.531 -16.500 1.00 0.00 N ATOM 1273 NH2 ARG A 85 -34.588 -11.398 -16.128 1.00 0.00 N ATOM 0 H ARG A 85 -29.658 -12.755 -13.363 1.00 0.00 H new ATOM 0 HA ARG A 85 -30.923 -13.561 -10.928 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -30.199 -15.004 -13.495 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -31.042 -15.780 -12.169 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -32.772 -15.140 -13.604 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -32.783 -13.884 -12.383 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -31.395 -12.443 -13.894 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -31.472 -13.691 -15.122 1.00 0.00 H new ATOM 0 HE ARG A 85 -34.134 -12.982 -14.262 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -31.413 -11.901 -16.252 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -32.428 -10.895 -17.292 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -35.415 -11.663 -15.594 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -34.675 -10.763 -16.921 1.00 0.00 H new ATOM 1287 N GLU A 86 -27.839 -14.306 -11.420 1.00 0.00 N ATOM 1288 CA GLU A 86 -26.625 -14.840 -10.814 1.00 0.00 C ATOM 1289 C GLU A 86 -26.282 -14.047 -9.564 1.00 0.00 C ATOM 1290 O GLU A 86 -25.444 -14.441 -8.755 1.00 0.00 O ATOM 1291 CB GLU A 86 -25.469 -14.761 -11.807 1.00 0.00 C ATOM 1292 CG GLU A 86 -25.616 -15.727 -12.961 1.00 0.00 C ATOM 1293 CD GLU A 86 -25.399 -17.161 -12.540 1.00 0.00 C ATOM 1294 OE1 GLU A 86 -24.234 -17.547 -12.318 1.00 0.00 O ATOM 1295 OE2 GLU A 86 -26.389 -17.913 -12.430 1.00 0.00 O ATOM 0 H GLU A 86 -27.670 -13.695 -12.219 1.00 0.00 H new ATOM 0 HA GLU A 86 -26.792 -15.883 -10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -25.401 -13.745 -12.197 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -24.534 -14.966 -11.285 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -26.611 -15.624 -13.393 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -24.901 -15.468 -13.742 1.00 0.00 H new ATOM 1302 N PHE A 87 -26.961 -12.925 -9.419 1.00 0.00 N ATOM 1303 CA PHE A 87 -26.692 -11.991 -8.344 1.00 0.00 C ATOM 1304 C PHE A 87 -27.762 -12.080 -7.286 1.00 0.00 C ATOM 1305 O PHE A 87 -27.471 -12.162 -6.097 1.00 0.00 O ATOM 1306 CB PHE A 87 -26.595 -10.577 -8.897 1.00 0.00 C ATOM 1307 CG PHE A 87 -25.390 -10.382 -9.760 1.00 0.00 C ATOM 1308 CD1 PHE A 87 -25.381 -10.804 -11.082 1.00 0.00 C ATOM 1309 CD2 PHE A 87 -24.259 -9.792 -9.238 1.00 0.00 C ATOM 1310 CE1 PHE A 87 -24.259 -10.635 -11.865 1.00 0.00 C ATOM 1311 CE2 PHE A 87 -23.136 -9.624 -10.011 1.00 0.00 C ATOM 1312 CZ PHE A 87 -23.133 -10.046 -11.330 1.00 0.00 C ATOM 0 H PHE A 87 -27.714 -12.636 -10.043 1.00 0.00 H new ATOM 0 HA PHE A 87 -25.739 -12.250 -7.882 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -27.492 -10.354 -9.475 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -26.564 -9.868 -8.070 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -26.261 -11.269 -11.501 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -24.256 -9.458 -8.211 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -24.262 -10.963 -12.894 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -22.255 -9.163 -9.590 1.00 0.00 H new ATOM 0 HZ PHE A 87 -22.250 -9.914 -11.938 1.00 0.00 H new ATOM 1322 N MET A 88 -29.005 -12.092 -7.738 1.00 0.00 N ATOM 1323 CA MET A 88 -30.151 -12.203 -6.846 1.00 0.00 C ATOM 1324 C MET A 88 -30.055 -13.485 -6.020 1.00 0.00 C ATOM 1325 O MET A 88 -30.638 -13.595 -4.941 1.00 0.00 O ATOM 1326 CB MET A 88 -31.452 -12.174 -7.643 1.00 0.00 C ATOM 1327 CG MET A 88 -32.693 -12.239 -6.767 1.00 0.00 C ATOM 1328 SD MET A 88 -34.223 -12.251 -7.715 1.00 0.00 S ATOM 1329 CE MET A 88 -34.100 -13.843 -8.524 1.00 0.00 C ATOM 0 H MET A 88 -29.249 -12.026 -8.726 1.00 0.00 H new ATOM 0 HA MET A 88 -30.148 -11.351 -6.166 1.00 0.00 H new ATOM 0 HB2 MET A 88 -31.484 -11.263 -8.240 1.00 0.00 H new ATOM 0 HB3 MET A 88 -31.463 -13.012 -8.340 1.00 0.00 H new ATOM 0 HG2 MET A 88 -32.648 -13.136 -6.149 1.00 0.00 H new ATOM 0 HG3 MET A 88 -32.698 -11.385 -6.090 1.00 0.00 H new ATOM 0 HE1 MET A 88 -35.086 -14.153 -8.869 1.00 0.00 H new ATOM 0 HE2 MET A 88 -33.425 -13.767 -9.377 1.00 0.00 H new ATOM 0 HE3 MET A 88 -33.713 -14.580 -7.820 1.00 0.00 H new ATOM 1339 N ASP A 89 -29.290 -14.438 -6.546 1.00 0.00 N ATOM 1340 CA ASP A 89 -28.976 -15.679 -5.846 1.00 0.00 C ATOM 1341 C ASP A 89 -28.398 -15.391 -4.463 1.00 0.00 C ATOM 1342 O ASP A 89 -28.666 -16.112 -3.501 1.00 0.00 O ATOM 1343 CB ASP A 89 -27.975 -16.496 -6.665 1.00 0.00 C ATOM 1344 CG ASP A 89 -27.631 -17.825 -6.019 1.00 0.00 C ATOM 1345 OD1 ASP A 89 -28.467 -18.752 -6.076 1.00 0.00 O ATOM 1346 OD2 ASP A 89 -26.522 -17.952 -5.460 1.00 0.00 O ATOM 0 H ASP A 89 -28.869 -14.370 -7.473 1.00 0.00 H new ATOM 0 HA ASP A 89 -29.897 -16.248 -5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -28.386 -16.676 -7.658 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -27.062 -15.915 -6.799 1.00 0.00 H new ATOM 1351 N ALA A 90 -27.620 -14.321 -4.365 1.00 0.00 N ATOM 1352 CA ALA A 90 -27.003 -13.933 -3.105 1.00 0.00 C ATOM 1353 C ALA A 90 -27.522 -12.579 -2.628 1.00 0.00 C ATOM 1354 O ALA A 90 -26.979 -11.990 -1.694 1.00 0.00 O ATOM 1355 CB ALA A 90 -25.488 -13.900 -3.250 1.00 0.00 C ATOM 0 H ALA A 90 -27.401 -13.704 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 90 -27.271 -14.676 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -25.038 -13.608 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -25.128 -14.889 -3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -25.212 -13.179 -4.019 1.00 0.00 H new ATOM 1361 N GLY A 91 -28.580 -12.093 -3.265 1.00 0.00 N ATOM 1362 CA GLY A 91 -29.128 -10.799 -2.914 1.00 0.00 C ATOM 1363 C GLY A 91 -28.963 -9.788 -4.030 1.00 0.00 C ATOM 1364 O GLY A 91 -27.939 -9.766 -4.710 1.00 0.00 O ATOM 0 H GLY A 91 -29.069 -12.574 -4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -30.186 -10.906 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -28.635 -10.429 -2.015 1.00 0.00 H new ATOM 1368 N GLU A 92 -29.976 -8.957 -4.223 1.00 0.00 N ATOM 1369 CA GLU A 92 -29.958 -7.953 -5.278 1.00 0.00 C ATOM 1370 C GLU A 92 -28.857 -6.918 -5.045 1.00 0.00 C ATOM 1371 O GLU A 92 -28.776 -6.306 -3.978 1.00 0.00 O ATOM 1372 CB GLU A 92 -31.319 -7.275 -5.389 1.00 0.00 C ATOM 1373 CG GLU A 92 -32.423 -8.233 -5.796 1.00 0.00 C ATOM 1374 CD GLU A 92 -33.730 -7.528 -6.075 1.00 0.00 C ATOM 1375 OE1 GLU A 92 -33.812 -6.790 -7.079 1.00 0.00 O ATOM 1376 OE2 GLU A 92 -34.684 -7.702 -5.292 1.00 0.00 O ATOM 0 H GLU A 92 -30.826 -8.958 -3.659 1.00 0.00 H new ATOM 0 HA GLU A 92 -29.742 -8.459 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -31.573 -6.822 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -31.259 -6.467 -6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -32.113 -8.782 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -32.572 -8.967 -5.004 1.00 0.00 H new ATOM 1383 N PRO A 93 -27.995 -6.728 -6.051 1.00 0.00 N ATOM 1384 CA PRO A 93 -26.815 -5.866 -5.955 1.00 0.00 C ATOM 1385 C PRO A 93 -27.117 -4.377 -6.093 1.00 0.00 C ATOM 1386 O PRO A 93 -28.210 -3.977 -6.498 1.00 0.00 O ATOM 1387 CB PRO A 93 -25.935 -6.347 -7.097 1.00 0.00 C ATOM 1388 CG PRO A 93 -26.853 -6.952 -8.098 1.00 0.00 C ATOM 1389 CD PRO A 93 -28.119 -7.342 -7.382 1.00 0.00 C ATOM 0 HA PRO A 93 -26.354 -5.943 -4.970 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -25.374 -5.520 -7.532 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -25.205 -7.077 -6.746 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -27.069 -6.243 -8.897 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -26.392 -7.824 -8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -29.001 -6.975 -7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -28.217 -8.425 -7.312 1.00 0.00 H new ATOM 1397 N GLU A 94 -26.122 -3.567 -5.745 1.00 0.00 N ATOM 1398 CA GLU A 94 -26.279 -2.122 -5.673 1.00 0.00 C ATOM 1399 C GLU A 94 -25.320 -1.409 -6.629 1.00 0.00 C ATOM 1400 O GLU A 94 -24.274 -1.950 -6.990 1.00 0.00 O ATOM 1401 CB GLU A 94 -26.007 -1.653 -4.243 1.00 0.00 C ATOM 1402 CG GLU A 94 -26.424 -2.647 -3.166 1.00 0.00 C ATOM 1403 CD GLU A 94 -25.319 -3.611 -2.772 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -24.527 -3.271 -1.863 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -25.251 -4.713 -3.347 1.00 0.00 O ATOM 0 H GLU A 94 -25.186 -3.895 -5.506 1.00 0.00 H new ATOM 0 HA GLU A 94 -27.300 -1.875 -5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -24.942 -1.447 -4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -26.532 -0.713 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -26.749 -2.098 -2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -27.283 -3.217 -3.521 1.00 0.00 H new ATOM 1412 N ILE A 95 -25.683 -0.191 -7.030 1.00 0.00 N ATOM 1413 CA ILE A 95 -24.847 0.611 -7.922 1.00 0.00 C ATOM 1414 C ILE A 95 -23.753 1.334 -7.143 1.00 0.00 C ATOM 1415 O ILE A 95 -24.020 1.959 -6.116 1.00 0.00 O ATOM 1416 CB ILE A 95 -25.675 1.649 -8.715 1.00 0.00 C ATOM 1417 CG1 ILE A 95 -26.747 0.940 -9.532 1.00 0.00 C ATOM 1418 CG2 ILE A 95 -24.779 2.480 -9.627 1.00 0.00 C ATOM 1419 CD1 ILE A 95 -27.433 1.817 -10.552 1.00 0.00 C ATOM 0 H ILE A 95 -26.553 0.263 -6.750 1.00 0.00 H new ATOM 0 HA ILE A 95 -24.393 -0.083 -8.629 1.00 0.00 H new ATOM 0 HB ILE A 95 -26.153 2.324 -8.005 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -26.294 0.092 -10.045 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -27.498 0.537 -8.852 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -25.386 3.202 -10.173 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -24.039 3.009 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -24.271 1.824 -10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -28.181 1.234 -11.089 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -27.918 2.652 -10.046 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -26.696 2.199 -11.258 1.00 0.00 H new ATOM 1431 N GLY A 96 -22.525 1.228 -7.637 1.00 0.00 N ATOM 1432 CA GLY A 96 -21.391 1.864 -7.000 1.00 0.00 C ATOM 1433 C GLY A 96 -21.069 1.236 -5.668 1.00 0.00 C ATOM 1434 O GLY A 96 -20.573 1.898 -4.753 1.00 0.00 O ATOM 0 H GLY A 96 -22.294 0.704 -8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.522 1.795 -7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -21.601 2.924 -6.860 1.00 0.00 H new ATOM 1438 N ALA A 97 -21.361 -0.047 -5.555 1.00 0.00 N ATOM 1439 CA ALA A 97 -21.104 -0.781 -4.337 1.00 0.00 C ATOM 1440 C ALA A 97 -19.948 -1.736 -4.544 1.00 0.00 C ATOM 1441 O ALA A 97 -19.954 -2.548 -5.475 1.00 0.00 O ATOM 1442 CB ALA A 97 -22.347 -1.526 -3.882 1.00 0.00 C ATOM 0 H ALA A 97 -21.780 -0.603 -6.301 1.00 0.00 H new ATOM 0 HA ALA A 97 -20.836 -0.073 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -22.129 -2.071 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -23.152 -0.814 -3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -22.654 -2.229 -4.657 1.00 0.00 H new ATOM 1448 N ILE A 98 -18.951 -1.626 -3.692 1.00 0.00 N ATOM 1449 CA ILE A 98 -17.791 -2.487 -3.778 1.00 0.00 C ATOM 1450 C ILE A 98 -18.071 -3.762 -3.009 1.00 0.00 C ATOM 1451 O ILE A 98 -18.012 -3.779 -1.780 1.00 0.00 O ATOM 1452 CB ILE A 98 -16.527 -1.809 -3.205 1.00 0.00 C ATOM 1453 CG1 ILE A 98 -16.363 -0.407 -3.800 1.00 0.00 C ATOM 1454 CG2 ILE A 98 -15.296 -2.660 -3.497 1.00 0.00 C ATOM 1455 CD1 ILE A 98 -15.180 0.360 -3.249 1.00 0.00 C ATOM 0 H ILE A 98 -18.921 -0.948 -2.931 1.00 0.00 H new ATOM 0 HA ILE A 98 -17.603 -2.703 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 98 -16.636 -1.716 -2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -16.256 -0.492 -4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -17.272 0.164 -3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -14.411 -2.172 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -15.414 -3.641 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.181 -2.776 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -15.132 1.342 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.293 0.479 -2.171 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -14.261 -0.188 -3.459 1.00 0.00 H new ATOM 1467 N MET A 99 -18.377 -4.828 -3.728 1.00 0.00 N ATOM 1468 CA MET A 99 -18.760 -6.067 -3.107 1.00 0.00 C ATOM 1469 C MET A 99 -17.635 -7.073 -3.192 1.00 0.00 C ATOM 1470 O MET A 99 -17.077 -7.325 -4.252 1.00 0.00 O ATOM 1471 CB MET A 99 -19.985 -6.663 -3.775 1.00 0.00 C ATOM 1472 CG MET A 99 -21.188 -5.740 -3.855 1.00 0.00 C ATOM 1473 SD MET A 99 -22.721 -6.650 -4.134 1.00 0.00 S ATOM 1474 CE MET A 99 -22.117 -8.031 -5.099 1.00 0.00 C ATOM 0 H MET A 99 -18.365 -4.852 -4.748 1.00 0.00 H new ATOM 0 HA MET A 99 -18.988 -5.846 -2.064 1.00 0.00 H new ATOM 0 HB2 MET A 99 -19.715 -6.971 -4.785 1.00 0.00 H new ATOM 0 HB3 MET A 99 -20.273 -7.564 -3.233 1.00 0.00 H new ATOM 0 HG2 MET A 99 -21.269 -5.169 -2.930 1.00 0.00 H new ATOM 0 HG3 MET A 99 -21.041 -5.022 -4.662 1.00 0.00 H new ATOM 0 HE1 MET A 99 -22.960 -8.559 -5.545 1.00 0.00 H new ATOM 0 HE2 MET A 99 -21.460 -7.664 -5.888 1.00 0.00 H new ATOM 0 HE3 MET A 99 -21.563 -8.712 -4.453 1.00 0.00 H new ATOM 1484 N LEU A 100 -17.293 -7.594 -2.045 1.00 0.00 N ATOM 1485 CA LEU A 100 -16.365 -8.710 -2.007 1.00 0.00 C ATOM 1486 C LEU A 100 -16.981 -9.904 -2.731 1.00 0.00 C ATOM 1487 O LEU A 100 -18.195 -10.111 -2.714 1.00 0.00 O ATOM 1488 CB LEU A 100 -15.982 -9.062 -0.569 1.00 0.00 C ATOM 1489 CG LEU A 100 -14.883 -8.190 0.056 1.00 0.00 C ATOM 1490 CD1 LEU A 100 -13.607 -8.277 -0.762 1.00 0.00 C ATOM 1491 CD2 LEU A 100 -15.333 -6.741 0.177 1.00 0.00 C ATOM 0 H LEU A 100 -17.631 -7.277 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 100 -15.445 -8.427 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -16.874 -8.993 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -15.655 -10.102 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 100 -14.685 -8.568 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -12.839 -7.653 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -13.264 -9.311 -0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -13.801 -7.929 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -14.534 -6.148 0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -15.567 -6.349 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -16.220 -6.687 0.808 1.00 0.00 H new ATOM 1503 N PHE A 101 -16.114 -10.693 -3.349 1.00 0.00 N ATOM 1504 CA PHE A 101 -16.485 -11.488 -4.517 1.00 0.00 C ATOM 1505 C PHE A 101 -15.664 -12.754 -4.513 1.00 0.00 C ATOM 1506 O PHE A 101 -14.686 -12.851 -3.781 1.00 0.00 O ATOM 1507 CB PHE A 101 -16.263 -10.732 -5.834 1.00 0.00 C ATOM 1508 CG PHE A 101 -17.535 -10.383 -6.556 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -18.102 -11.274 -7.451 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -18.161 -9.171 -6.336 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -19.277 -10.960 -8.111 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -19.330 -8.851 -6.992 1.00 0.00 C ATOM 1513 CZ PHE A 101 -19.890 -9.745 -7.879 1.00 0.00 C ATOM 0 H PHE A 101 -15.142 -10.802 -3.061 1.00 0.00 H new ATOM 0 HA PHE A 101 -17.550 -11.711 -4.454 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -15.711 -9.815 -5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -15.639 -11.339 -6.490 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.622 -12.224 -7.636 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -17.729 -8.466 -5.641 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.713 -11.663 -8.805 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.807 -7.899 -6.811 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.807 -9.495 -8.392 1.00 0.00 H new ATOM 1523 N THR A 102 -16.028 -13.713 -5.326 1.00 0.00 N ATOM 1524 CA THR A 102 -15.241 -14.917 -5.410 1.00 0.00 C ATOM 1525 C THR A 102 -14.761 -15.138 -6.840 1.00 0.00 C ATOM 1526 O THR A 102 -15.562 -15.225 -7.773 1.00 0.00 O ATOM 1527 CB THR A 102 -16.017 -16.141 -4.919 1.00 0.00 C ATOM 1528 OG1 THR A 102 -16.878 -15.777 -3.830 1.00 0.00 O ATOM 1529 CG2 THR A 102 -15.047 -17.209 -4.446 1.00 0.00 C ATOM 0 H THR A 102 -16.850 -13.686 -5.930 1.00 0.00 H new ATOM 0 HA THR A 102 -14.378 -14.789 -4.757 1.00 0.00 H new ATOM 0 HB THR A 102 -16.618 -16.526 -5.743 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.371 -16.567 -3.525 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.605 -18.078 -4.097 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.397 -17.501 -5.271 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.442 -16.815 -3.630 1.00 0.00 H new ATOM 1537 N ALA A 103 -13.450 -15.221 -7.001 1.00 0.00 N ATOM 1538 CA ALA A 103 -12.848 -15.383 -8.314 1.00 0.00 C ATOM 1539 C ALA A 103 -12.744 -16.860 -8.669 1.00 0.00 C ATOM 1540 O ALA A 103 -12.879 -17.730 -7.805 1.00 0.00 O ATOM 1541 CB ALA A 103 -11.478 -14.721 -8.347 1.00 0.00 C ATOM 0 H ALA A 103 -12.779 -15.178 -6.234 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.482 -14.898 -9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.036 -14.848 -9.335 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.582 -13.658 -8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.833 -15.182 -7.599 1.00 0.00 H new ATOM 1547 N MET A 104 -12.499 -17.132 -9.946 1.00 0.00 N ATOM 1548 CA MET A 104 -12.476 -18.498 -10.467 1.00 0.00 C ATOM 1549 C MET A 104 -11.320 -19.310 -9.891 1.00 0.00 C ATOM 1550 O MET A 104 -11.282 -20.531 -10.030 1.00 0.00 O ATOM 1551 CB MET A 104 -12.392 -18.491 -11.998 1.00 0.00 C ATOM 1552 CG MET A 104 -13.625 -17.917 -12.682 1.00 0.00 C ATOM 1553 SD MET A 104 -13.753 -16.121 -12.535 1.00 0.00 S ATOM 1554 CE MET A 104 -15.342 -15.838 -13.313 1.00 0.00 C ATOM 0 H MET A 104 -12.311 -16.417 -10.648 1.00 0.00 H new ATOM 0 HA MET A 104 -13.407 -18.973 -10.158 1.00 0.00 H new ATOM 0 HB2 MET A 104 -11.519 -17.914 -12.301 1.00 0.00 H new ATOM 0 HB3 MET A 104 -12.237 -19.512 -12.348 1.00 0.00 H new ATOM 0 HG2 MET A 104 -13.605 -18.188 -13.738 1.00 0.00 H new ATOM 0 HG3 MET A 104 -14.516 -18.374 -12.252 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.568 -14.772 -13.302 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.311 -16.192 -14.343 1.00 0.00 H new ATOM 0 HE3 MET A 104 -16.116 -16.378 -12.767 1.00 0.00 H new ATOM 1564 N ASP A 105 -10.383 -18.630 -9.243 1.00 0.00 N ATOM 1565 CA ASP A 105 -9.231 -19.291 -8.643 1.00 0.00 C ATOM 1566 C ASP A 105 -9.432 -19.484 -7.141 1.00 0.00 C ATOM 1567 O ASP A 105 -8.482 -19.768 -6.410 1.00 0.00 O ATOM 1568 CB ASP A 105 -7.956 -18.486 -8.898 1.00 0.00 C ATOM 1569 CG ASP A 105 -7.936 -17.158 -8.167 1.00 0.00 C ATOM 1570 OD1 ASP A 105 -8.741 -16.271 -8.514 1.00 0.00 O ATOM 1571 OD2 ASP A 105 -7.114 -16.997 -7.244 1.00 0.00 O ATOM 0 H ASP A 105 -10.398 -17.618 -9.119 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.130 -20.272 -9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.093 -19.076 -8.591 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.854 -18.307 -9.968 1.00 0.00 H new ATOM 1576 N GLY A 106 -10.672 -19.340 -6.682 1.00 0.00 N ATOM 1577 CA GLY A 106 -10.982 -19.548 -5.277 1.00 0.00 C ATOM 1578 C GLY A 106 -10.630 -18.367 -4.388 1.00 0.00 C ATOM 1579 O GLY A 106 -11.040 -18.320 -3.230 1.00 0.00 O ATOM 0 H GLY A 106 -11.471 -19.082 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.046 -19.761 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -10.446 -20.429 -4.923 1.00 0.00 H new ATOM 1583 N SER A 107 -9.881 -17.414 -4.918 1.00 0.00 N ATOM 1584 CA SER A 107 -9.500 -16.242 -4.150 1.00 0.00 C ATOM 1585 C SER A 107 -10.644 -15.250 -4.113 1.00 0.00 C ATOM 1586 O SER A 107 -11.469 -15.191 -5.029 1.00 0.00 O ATOM 1587 CB SER A 107 -8.254 -15.591 -4.748 1.00 0.00 C ATOM 1588 OG SER A 107 -7.776 -14.524 -3.940 1.00 0.00 O ATOM 0 H SER A 107 -9.526 -17.429 -5.874 1.00 0.00 H new ATOM 0 HA SER A 107 -9.270 -16.554 -3.131 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.471 -16.341 -4.860 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.483 -15.217 -5.746 1.00 0.00 H new ATOM 0 HG SER A 107 -6.978 -14.133 -4.353 1.00 0.00 H new ATOM 1594 N GLU A 108 -10.695 -14.483 -3.049 1.00 0.00 N ATOM 1595 CA GLU A 108 -11.759 -13.525 -2.870 1.00 0.00 C ATOM 1596 C GLU A 108 -11.320 -12.154 -3.383 1.00 0.00 C ATOM 1597 O GLU A 108 -10.586 -11.424 -2.714 1.00 0.00 O ATOM 1598 CB GLU A 108 -12.124 -13.466 -1.391 1.00 0.00 C ATOM 1599 CG GLU A 108 -13.439 -12.768 -1.114 1.00 0.00 C ATOM 1600 CD GLU A 108 -13.658 -12.497 0.357 1.00 0.00 C ATOM 1601 OE1 GLU A 108 -13.125 -11.491 0.870 1.00 0.00 O ATOM 1602 OE2 GLU A 108 -14.365 -13.291 1.013 1.00 0.00 O ATOM 0 H GLU A 108 -10.010 -14.504 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.637 -13.829 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.172 -14.481 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.329 -12.952 -0.850 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.467 -11.826 -1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.257 -13.381 -1.492 1.00 0.00 H new ATOM 1609 N MET A 109 -11.766 -11.831 -4.587 1.00 0.00 N ATOM 1610 CA MET A 109 -11.444 -10.564 -5.226 1.00 0.00 C ATOM 1611 C MET A 109 -12.505 -9.522 -4.924 1.00 0.00 C ATOM 1612 O MET A 109 -13.666 -9.857 -4.732 1.00 0.00 O ATOM 1613 CB MET A 109 -11.317 -10.769 -6.739 1.00 0.00 C ATOM 1614 CG MET A 109 -9.880 -10.715 -7.230 1.00 0.00 C ATOM 1615 SD MET A 109 -9.634 -11.492 -8.842 1.00 0.00 S ATOM 1616 CE MET A 109 -10.499 -10.352 -9.918 1.00 0.00 C ATOM 0 H MET A 109 -12.361 -12.440 -5.149 1.00 0.00 H new ATOM 0 HA MET A 109 -10.495 -10.204 -4.830 1.00 0.00 H new ATOM 0 HB2 MET A 109 -11.750 -11.733 -7.006 1.00 0.00 H new ATOM 0 HB3 MET A 109 -11.899 -10.004 -7.253 1.00 0.00 H new ATOM 0 HG2 MET A 109 -9.564 -9.673 -7.286 1.00 0.00 H new ATOM 0 HG3 MET A 109 -9.237 -11.204 -6.499 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.941 -10.234 -10.847 1.00 0.00 H new ATOM 0 HE2 MET A 109 -11.493 -10.742 -10.138 1.00 0.00 H new ATOM 0 HE3 MET A 109 -10.590 -9.384 -9.425 1.00 0.00 H new ATOM 1626 N PRO A 110 -12.116 -8.244 -4.834 1.00 0.00 N ATOM 1627 CA PRO A 110 -13.073 -7.153 -4.689 1.00 0.00 C ATOM 1628 C PRO A 110 -13.823 -6.912 -5.993 1.00 0.00 C ATOM 1629 O PRO A 110 -13.314 -7.210 -7.075 1.00 0.00 O ATOM 1630 CB PRO A 110 -12.205 -5.952 -4.316 1.00 0.00 C ATOM 1631 CG PRO A 110 -10.859 -6.262 -4.879 1.00 0.00 C ATOM 1632 CD PRO A 110 -10.722 -7.764 -4.856 1.00 0.00 C ATOM 0 HA PRO A 110 -13.841 -7.359 -3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.606 -5.029 -4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.160 -5.818 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.766 -5.879 -5.895 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.073 -5.791 -4.288 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.187 -8.130 -5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -10.169 -8.102 -3.980 1.00 0.00 H new ATOM 1640 N GLY A 111 -15.018 -6.357 -5.889 1.00 0.00 N ATOM 1641 CA GLY A 111 -15.875 -6.256 -7.048 1.00 0.00 C ATOM 1642 C GLY A 111 -16.779 -5.042 -6.947 1.00 0.00 C ATOM 1643 O GLY A 111 -17.769 -5.089 -6.230 1.00 0.00 O ATOM 0 H GLY A 111 -15.409 -5.976 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.267 -6.188 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.480 -7.158 -7.138 1.00 0.00 H new ATOM 1647 N VAL A 112 -16.497 -3.965 -7.662 1.00 0.00 N ATOM 1648 CA VAL A 112 -17.357 -2.791 -7.559 1.00 0.00 C ATOM 1649 C VAL A 112 -18.357 -2.758 -8.698 1.00 0.00 C ATOM 1650 O VAL A 112 -18.002 -2.638 -9.873 1.00 0.00 O ATOM 1651 CB VAL A 112 -16.583 -1.450 -7.464 1.00 0.00 C ATOM 1652 CG1 VAL A 112 -15.692 -1.223 -8.669 1.00 0.00 C ATOM 1653 CG2 VAL A 112 -17.558 -0.285 -7.288 1.00 0.00 C ATOM 0 H VAL A 112 -15.707 -3.875 -8.301 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.890 -2.892 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 112 -15.935 -1.506 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.169 -0.273 -8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -14.965 -2.032 -8.741 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.301 -1.201 -9.573 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -17.000 0.649 -7.223 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -18.235 -0.245 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -18.135 -0.428 -6.374 1.00 0.00 H new ATOM 1663 N ILE A 113 -19.612 -2.918 -8.338 1.00 0.00 N ATOM 1664 CA ILE A 113 -20.679 -2.909 -9.309 1.00 0.00 C ATOM 1665 C ILE A 113 -20.907 -1.501 -9.817 1.00 0.00 C ATOM 1666 O ILE A 113 -21.370 -0.628 -9.090 1.00 0.00 O ATOM 1667 CB ILE A 113 -21.973 -3.476 -8.709 1.00 0.00 C ATOM 1668 CG1 ILE A 113 -21.689 -4.850 -8.110 1.00 0.00 C ATOM 1669 CG2 ILE A 113 -23.063 -3.566 -9.768 1.00 0.00 C ATOM 1670 CD1 ILE A 113 -22.904 -5.509 -7.522 1.00 0.00 C ATOM 0 H ILE A 113 -19.917 -3.056 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 113 -20.387 -3.545 -10.145 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.327 -2.808 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -21.273 -5.496 -8.883 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -20.929 -4.750 -7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.971 -3.970 -9.322 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.266 -2.572 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -22.733 -4.220 -10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -22.629 -6.482 -7.114 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -23.308 -4.883 -6.726 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -23.658 -5.641 -8.298 1.00 0.00 H new ATOM 1682 N ARG A 114 -20.565 -1.302 -11.078 1.00 0.00 N ATOM 1683 CA ARG A 114 -20.667 -0.005 -11.718 1.00 0.00 C ATOM 1684 C ARG A 114 -22.116 0.451 -11.790 1.00 0.00 C ATOM 1685 O ARG A 114 -22.424 1.593 -11.450 1.00 0.00 O ATOM 1686 CB ARG A 114 -20.022 -0.069 -13.118 1.00 0.00 C ATOM 1687 CG ARG A 114 -20.591 0.905 -14.147 1.00 0.00 C ATOM 1688 CD ARG A 114 -20.538 2.348 -13.680 1.00 0.00 C ATOM 1689 NE ARG A 114 -19.177 2.860 -13.547 1.00 0.00 N ATOM 1690 CZ ARG A 114 -18.891 4.148 -13.351 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -19.871 5.044 -13.285 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -17.629 4.540 -13.224 1.00 0.00 N ATOM 0 H ARG A 114 -20.208 -2.038 -11.687 1.00 0.00 H new ATOM 0 HA ARG A 114 -20.129 0.733 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -18.953 0.120 -13.016 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -20.131 -1.083 -13.503 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -20.034 0.808 -15.079 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -21.625 0.635 -14.364 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -21.087 2.972 -14.386 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -21.046 2.431 -12.719 1.00 0.00 H new ATOM 0 HE ARG A 114 -18.404 2.197 -13.607 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -20.842 4.746 -13.384 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -19.652 6.029 -13.135 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.875 3.855 -13.276 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.414 5.526 -13.074 1.00 0.00 H new ATOM 1706 N GLU A 115 -23.005 -0.433 -12.215 1.00 0.00 N ATOM 1707 CA GLU A 115 -24.394 -0.056 -12.402 1.00 0.00 C ATOM 1708 C GLU A 115 -25.298 -1.286 -12.390 1.00 0.00 C ATOM 1709 O GLU A 115 -24.855 -2.396 -12.694 1.00 0.00 O ATOM 1710 CB GLU A 115 -24.555 0.704 -13.720 1.00 0.00 C ATOM 1711 CG GLU A 115 -25.739 1.653 -13.715 1.00 0.00 C ATOM 1712 CD GLU A 115 -26.008 2.273 -15.067 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -26.761 1.675 -15.864 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -25.480 3.372 -15.333 1.00 0.00 O ATOM 0 H GLU A 115 -22.791 -1.406 -12.435 1.00 0.00 H new ATOM 0 HA GLU A 115 -24.690 0.592 -11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -23.645 1.268 -13.921 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -24.673 -0.011 -14.534 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -26.627 1.114 -13.386 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -25.559 2.445 -12.988 1.00 0.00 H new ATOM 1721 N ILE A 116 -26.559 -1.079 -12.027 1.00 0.00 N ATOM 1722 CA ILE A 116 -27.556 -2.136 -12.050 1.00 0.00 C ATOM 1723 C ILE A 116 -28.408 -1.992 -13.301 1.00 0.00 C ATOM 1724 O ILE A 116 -29.032 -0.953 -13.524 1.00 0.00 O ATOM 1725 CB ILE A 116 -28.481 -2.106 -10.804 1.00 0.00 C ATOM 1726 CG1 ILE A 116 -27.672 -2.235 -9.506 1.00 0.00 C ATOM 1727 CG2 ILE A 116 -29.530 -3.210 -10.885 1.00 0.00 C ATOM 1728 CD1 ILE A 116 -26.737 -3.421 -9.471 1.00 0.00 C ATOM 0 H ILE A 116 -26.915 -0.177 -11.710 1.00 0.00 H new ATOM 0 HA ILE A 116 -27.024 -3.087 -12.045 1.00 0.00 H new ATOM 0 HB ILE A 116 -28.988 -1.141 -10.792 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -27.090 -1.324 -9.362 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -28.363 -2.307 -8.666 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -30.168 -3.171 -10.002 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -30.138 -3.069 -11.779 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -29.035 -4.180 -10.932 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -26.205 -3.437 -8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -27.312 -4.341 -9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -26.019 -3.342 -10.287 1.00 0.00 H new ATOM 1740 N ASN A 117 -28.404 -3.020 -14.121 1.00 0.00 N ATOM 1741 CA ASN A 117 -29.166 -3.021 -15.355 1.00 0.00 C ATOM 1742 C ASN A 117 -30.324 -4.000 -15.255 1.00 0.00 C ATOM 1743 O ASN A 117 -30.277 -4.916 -14.432 1.00 0.00 O ATOM 1744 CB ASN A 117 -28.266 -3.351 -16.547 1.00 0.00 C ATOM 1745 CG ASN A 117 -27.366 -2.190 -16.923 1.00 0.00 C ATOM 1746 OD1 ASN A 117 -27.712 -1.380 -17.782 1.00 0.00 O ATOM 1747 ND2 ASN A 117 -26.210 -2.094 -16.279 1.00 0.00 N ATOM 0 H ASN A 117 -27.876 -3.876 -13.954 1.00 0.00 H new ATOM 0 HA ASN A 117 -29.575 -2.023 -15.515 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -27.654 -4.221 -16.308 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -28.884 -3.622 -17.403 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -25.571 -1.327 -16.490 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -25.960 -2.787 -15.573 1.00 0.00 H new ATOM 1754 N GLY A 118 -31.354 -3.809 -16.062 1.00 0.00 N ATOM 1755 CA GLY A 118 -32.589 -4.554 -15.878 1.00 0.00 C ATOM 1756 C GLY A 118 -32.401 -6.061 -15.895 1.00 0.00 C ATOM 1757 O GLY A 118 -33.010 -6.768 -15.099 1.00 0.00 O ATOM 0 H GLY A 118 -31.361 -3.152 -16.843 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -33.040 -4.264 -14.929 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -33.292 -4.275 -16.663 1.00 0.00 H new ATOM 1761 N ASP A 119 -31.556 -6.556 -16.790 1.00 0.00 N ATOM 1762 CA ASP A 119 -31.302 -7.988 -16.886 1.00 0.00 C ATOM 1763 C ASP A 119 -29.876 -8.346 -16.485 1.00 0.00 C ATOM 1764 O ASP A 119 -29.584 -9.506 -16.209 1.00 0.00 O ATOM 1765 CB ASP A 119 -31.569 -8.501 -18.304 1.00 0.00 C ATOM 1766 CG ASP A 119 -33.044 -8.605 -18.617 1.00 0.00 C ATOM 1767 OD1 ASP A 119 -33.730 -9.437 -17.984 1.00 0.00 O ATOM 1768 OD2 ASP A 119 -33.524 -7.869 -19.502 1.00 0.00 O ATOM 0 H ASP A 119 -31.036 -5.988 -17.459 1.00 0.00 H new ATOM 0 HA ASP A 119 -31.988 -8.470 -16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -31.095 -7.833 -19.023 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -31.106 -9.480 -18.425 1.00 0.00 H new ATOM 1773 N SER A 120 -28.997 -7.355 -16.426 1.00 0.00 N ATOM 1774 CA SER A 120 -27.570 -7.622 -16.265 1.00 0.00 C ATOM 1775 C SER A 120 -26.964 -6.774 -15.144 1.00 0.00 C ATOM 1776 O SER A 120 -27.491 -5.719 -14.794 1.00 0.00 O ATOM 1777 CB SER A 120 -26.854 -7.349 -17.591 1.00 0.00 C ATOM 1778 OG SER A 120 -25.515 -7.813 -17.571 1.00 0.00 O ATOM 0 H SER A 120 -29.241 -6.367 -16.486 1.00 0.00 H new ATOM 0 HA SER A 120 -27.440 -8.668 -15.986 1.00 0.00 H new ATOM 0 HB2 SER A 120 -27.395 -7.835 -18.403 1.00 0.00 H new ATOM 0 HB3 SER A 120 -26.865 -6.279 -17.796 1.00 0.00 H new ATOM 0 HG SER A 120 -25.394 -8.430 -16.819 1.00 0.00 H new ATOM 1784 N ILE A 121 -25.854 -7.245 -14.586 1.00 0.00 N ATOM 1785 CA ILE A 121 -25.186 -6.555 -13.487 1.00 0.00 C ATOM 1786 C ILE A 121 -23.707 -6.335 -13.804 1.00 0.00 C ATOM 1787 O ILE A 121 -22.983 -7.284 -14.093 1.00 0.00 O ATOM 1788 CB ILE A 121 -25.304 -7.354 -12.174 1.00 0.00 C ATOM 1789 CG1 ILE A 121 -26.771 -7.567 -11.796 1.00 0.00 C ATOM 1790 CG2 ILE A 121 -24.558 -6.655 -11.048 1.00 0.00 C ATOM 1791 CD1 ILE A 121 -27.540 -6.281 -11.586 1.00 0.00 C ATOM 0 H ILE A 121 -25.395 -8.108 -14.879 1.00 0.00 H new ATOM 0 HA ILE A 121 -25.679 -5.591 -13.363 1.00 0.00 H new ATOM 0 HB ILE A 121 -24.847 -8.331 -12.332 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -27.258 -8.147 -12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -26.819 -8.161 -10.884 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -24.655 -7.237 -10.131 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -23.504 -6.565 -11.311 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -24.980 -5.662 -10.894 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -28.572 -6.513 -11.321 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -27.079 -5.708 -10.781 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -27.525 -5.694 -12.504 1.00 0.00 H new ATOM 1803 N THR A 122 -23.259 -5.087 -13.721 1.00 0.00 N ATOM 1804 CA THR A 122 -21.898 -4.747 -14.122 1.00 0.00 C ATOM 1805 C THR A 122 -20.928 -4.732 -12.942 1.00 0.00 C ATOM 1806 O THR A 122 -20.900 -3.789 -12.159 1.00 0.00 O ATOM 1807 CB THR A 122 -21.884 -3.368 -14.795 1.00 0.00 C ATOM 1808 OG1 THR A 122 -22.943 -3.293 -15.760 1.00 0.00 O ATOM 1809 CG2 THR A 122 -20.555 -3.127 -15.481 1.00 0.00 C ATOM 0 H THR A 122 -23.813 -4.300 -13.383 1.00 0.00 H new ATOM 0 HA THR A 122 -21.568 -5.519 -14.818 1.00 0.00 H new ATOM 0 HB THR A 122 -22.029 -2.604 -14.031 1.00 0.00 H new ATOM 0 HG1 THR A 122 -22.934 -2.411 -16.188 1.00 0.00 H new ATOM 0 HG21 THR A 122 -20.562 -2.145 -15.953 1.00 0.00 H new ATOM 0 HG22 THR A 122 -19.752 -3.170 -14.745 1.00 0.00 H new ATOM 0 HG23 THR A 122 -20.393 -3.893 -16.239 1.00 0.00 H new ATOM 1817 N VAL A 123 -20.125 -5.786 -12.841 1.00 0.00 N ATOM 1818 CA VAL A 123 -19.111 -5.868 -11.788 1.00 0.00 C ATOM 1819 C VAL A 123 -17.700 -5.593 -12.288 1.00 0.00 C ATOM 1820 O VAL A 123 -17.200 -6.266 -13.189 1.00 0.00 O ATOM 1821 CB VAL A 123 -19.114 -7.242 -11.104 1.00 0.00 C ATOM 1822 CG1 VAL A 123 -18.317 -7.192 -9.807 1.00 0.00 C ATOM 1823 CG2 VAL A 123 -20.532 -7.708 -10.851 1.00 0.00 C ATOM 0 H VAL A 123 -20.153 -6.590 -13.468 1.00 0.00 H new ATOM 0 HA VAL A 123 -19.386 -5.090 -11.076 1.00 0.00 H new ATOM 0 HB VAL A 123 -18.637 -7.962 -11.769 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -18.329 -8.174 -9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -17.288 -6.906 -10.023 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.763 -6.460 -9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.513 -8.684 -10.366 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -21.041 -6.992 -10.206 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.064 -7.785 -11.799 1.00 0.00 H new ATOM 1833 N ASP A 124 -17.076 -4.592 -11.690 1.00 0.00 N ATOM 1834 CA ASP A 124 -15.657 -4.335 -11.904 1.00 0.00 C ATOM 1835 C ASP A 124 -14.792 -5.106 -10.909 1.00 0.00 C ATOM 1836 O ASP A 124 -15.068 -5.139 -9.714 1.00 0.00 O ATOM 1837 CB ASP A 124 -15.443 -2.821 -11.736 1.00 0.00 C ATOM 1838 CG ASP A 124 -13.993 -2.383 -11.623 1.00 0.00 C ATOM 1839 OD1 ASP A 124 -13.341 -2.687 -10.602 1.00 0.00 O ATOM 1840 OD2 ASP A 124 -13.514 -1.684 -12.535 1.00 0.00 O ATOM 0 H ASP A 124 -17.530 -3.940 -11.050 1.00 0.00 H new ATOM 0 HA ASP A 124 -15.363 -4.668 -12.900 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.896 -2.310 -12.586 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.976 -2.491 -10.844 1.00 0.00 H new ATOM 1845 N PHE A 125 -13.728 -5.711 -11.432 1.00 0.00 N ATOM 1846 CA PHE A 125 -12.841 -6.558 -10.641 1.00 0.00 C ATOM 1847 C PHE A 125 -11.436 -5.976 -10.616 1.00 0.00 C ATOM 1848 O PHE A 125 -10.460 -6.612 -10.999 1.00 0.00 O ATOM 1849 CB PHE A 125 -12.819 -7.993 -11.170 1.00 0.00 C ATOM 1850 CG PHE A 125 -14.041 -8.781 -10.814 1.00 0.00 C ATOM 1851 CD1 PHE A 125 -15.144 -8.784 -11.649 1.00 0.00 C ATOM 1852 CD2 PHE A 125 -14.085 -9.518 -9.640 1.00 0.00 C ATOM 1853 CE1 PHE A 125 -16.272 -9.507 -11.326 1.00 0.00 C ATOM 1854 CE2 PHE A 125 -15.213 -10.244 -9.310 1.00 0.00 C ATOM 1855 CZ PHE A 125 -16.307 -10.238 -10.154 1.00 0.00 C ATOM 0 H PHE A 125 -13.458 -5.628 -12.412 1.00 0.00 H new ATOM 0 HA PHE A 125 -13.227 -6.587 -9.622 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -12.715 -7.970 -12.255 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -11.940 -8.503 -10.776 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -15.121 -8.213 -12.565 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -13.231 -9.524 -8.979 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -17.126 -9.502 -11.987 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -15.240 -10.815 -8.394 1.00 0.00 H new ATOM 0 HZ PHE A 125 -17.190 -10.805 -9.898 1.00 0.00 H new ATOM 1865 N ASN A 126 -11.362 -4.770 -10.118 1.00 0.00 N ATOM 1866 CA ASN A 126 -10.097 -4.069 -10.034 1.00 0.00 C ATOM 1867 C ASN A 126 -9.566 -4.051 -8.617 1.00 0.00 C ATOM 1868 O ASN A 126 -10.320 -3.964 -7.645 1.00 0.00 O ATOM 1869 CB ASN A 126 -10.191 -2.668 -10.620 1.00 0.00 C ATOM 1870 CG ASN A 126 -10.105 -2.730 -12.125 1.00 0.00 C ATOM 1871 OD1 ASN A 126 -9.050 -2.516 -12.721 1.00 0.00 O ATOM 1872 ND2 ASN A 126 -11.215 -3.062 -12.745 1.00 0.00 N ATOM 0 H ASN A 126 -12.162 -4.247 -9.762 1.00 0.00 H new ATOM 0 HA ASN A 126 -9.379 -4.621 -10.640 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.130 -2.202 -10.320 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.387 -2.046 -10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.224 -3.151 -13.761 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -12.067 -3.230 -12.210 1.00 0.00 H new ATOM 1964 N THR A 133 -1.250 8.000 -10.564 1.00 0.00 N ATOM 1965 CA THR A 133 0.078 8.520 -10.781 1.00 0.00 C ATOM 1966 C THR A 133 0.559 9.191 -9.501 1.00 0.00 C ATOM 1967 O THR A 133 0.036 10.232 -9.099 1.00 0.00 O ATOM 1968 CB THR A 133 0.082 9.527 -11.945 1.00 0.00 C ATOM 1969 OG1 THR A 133 -0.585 8.953 -13.083 1.00 0.00 O ATOM 1970 CG2 THR A 133 1.500 9.904 -12.329 1.00 0.00 C ATOM 0 HA THR A 133 0.749 7.702 -11.042 1.00 0.00 H new ATOM 0 HB THR A 133 -0.442 10.427 -11.623 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.342 8.410 -12.779 1.00 0.00 H new ATOM 0 HG21 THR A 133 1.476 10.616 -13.154 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.001 10.356 -11.473 1.00 0.00 H new ATOM 0 HG23 THR A 133 2.043 9.011 -12.637 1.00 0.00 H new ATOM 1978 N VAL A 134 1.554 8.596 -8.865 1.00 0.00 N ATOM 1979 CA VAL A 134 1.984 9.047 -7.556 1.00 0.00 C ATOM 1980 C VAL A 134 3.445 9.443 -7.528 1.00 0.00 C ATOM 1981 O VAL A 134 4.277 8.915 -8.268 1.00 0.00 O ATOM 1982 CB VAL A 134 1.740 7.983 -6.469 1.00 0.00 C ATOM 1983 CG1 VAL A 134 0.303 8.028 -5.986 1.00 0.00 C ATOM 1984 CG2 VAL A 134 2.087 6.591 -6.981 1.00 0.00 C ATOM 0 H VAL A 134 2.077 7.802 -9.234 1.00 0.00 H new ATOM 0 HA VAL A 134 1.377 9.927 -7.343 1.00 0.00 H new ATOM 0 HB VAL A 134 2.394 8.208 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.153 7.268 -5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.090 9.012 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.368 7.836 -6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.906 5.858 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.466 6.356 -7.846 1.00 0.00 H new ATOM 0 HG23 VAL A 134 3.138 6.561 -7.270 1.00 0.00 H new ATOM 1994 N HIS A 135 3.737 10.401 -6.675 1.00 0.00 N ATOM 1995 CA HIS A 135 5.095 10.822 -6.419 1.00 0.00 C ATOM 1996 C HIS A 135 5.459 10.436 -4.998 1.00 0.00 C ATOM 1997 O HIS A 135 4.617 10.468 -4.101 1.00 0.00 O ATOM 1998 CB HIS A 135 5.253 12.329 -6.641 1.00 0.00 C ATOM 1999 CG HIS A 135 5.130 12.741 -8.079 1.00 0.00 C ATOM 2000 ND1 HIS A 135 6.070 13.512 -8.725 1.00 0.00 N ATOM 2001 CD2 HIS A 135 4.160 12.493 -8.994 1.00 0.00 C ATOM 2002 CE1 HIS A 135 5.684 13.720 -9.970 1.00 0.00 C ATOM 2003 NE2 HIS A 135 4.530 13.112 -10.160 1.00 0.00 N ATOM 0 H HIS A 135 3.036 10.911 -6.138 1.00 0.00 H new ATOM 0 HA HIS A 135 5.771 10.326 -7.115 1.00 0.00 H new ATOM 0 HB2 HIS A 135 4.499 12.855 -6.055 1.00 0.00 H new ATOM 0 HB3 HIS A 135 6.226 12.643 -6.264 1.00 0.00 H new ATOM 0 HD2 HIS A 135 3.262 11.915 -8.834 1.00 0.00 H new ATOM 0 HE1 HIS A 135 6.224 14.293 -10.710 1.00 0.00 H new ATOM 0 HE2 HIS A 135 4.000 13.103 -11.031 1.00 0.00 H new ATOM 2012 N PHE A 136 6.713 10.118 -4.792 1.00 0.00 N ATOM 2013 CA PHE A 136 7.132 9.465 -3.568 1.00 0.00 C ATOM 2014 C PHE A 136 8.206 10.249 -2.857 1.00 0.00 C ATOM 2015 O PHE A 136 9.258 10.518 -3.423 1.00 0.00 O ATOM 2016 CB PHE A 136 7.639 8.058 -3.863 1.00 0.00 C ATOM 2017 CG PHE A 136 6.563 7.015 -3.824 1.00 0.00 C ATOM 2018 CD1 PHE A 136 6.190 6.462 -2.615 1.00 0.00 C ATOM 2019 CD2 PHE A 136 5.935 6.583 -4.981 1.00 0.00 C ATOM 2020 CE1 PHE A 136 5.208 5.495 -2.552 1.00 0.00 C ATOM 2021 CE2 PHE A 136 4.948 5.617 -4.926 1.00 0.00 C ATOM 2022 CZ PHE A 136 4.584 5.070 -3.710 1.00 0.00 C ATOM 0 H PHE A 136 7.466 10.300 -5.455 1.00 0.00 H new ATOM 0 HA PHE A 136 6.261 9.410 -2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.108 8.048 -4.847 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.411 7.799 -3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.673 6.791 -1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 136 6.219 7.005 -5.934 1.00 0.00 H new ATOM 0 HE1 PHE A 136 4.927 5.071 -1.599 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.461 5.290 -5.833 1.00 0.00 H new ATOM 0 HZ PHE A 136 3.815 4.313 -3.665 1.00 0.00 H new ATOM 2032 N ASP A 137 7.950 10.584 -1.602 1.00 0.00 N ATOM 2033 CA ASP A 137 8.955 11.262 -0.794 1.00 0.00 C ATOM 2034 C ASP A 137 9.330 10.363 0.365 1.00 0.00 C ATOM 2035 O ASP A 137 8.653 10.359 1.392 1.00 0.00 O ATOM 2036 CB ASP A 137 8.435 12.600 -0.240 1.00 0.00 C ATOM 2037 CG ASP A 137 8.165 13.644 -1.303 1.00 0.00 C ATOM 2038 OD1 ASP A 137 9.107 14.372 -1.681 1.00 0.00 O ATOM 2039 OD2 ASP A 137 7.000 13.769 -1.739 1.00 0.00 O ATOM 0 H ASP A 137 7.067 10.401 -1.124 1.00 0.00 H new ATOM 0 HA ASP A 137 9.818 11.472 -1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.516 12.418 0.317 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.164 12.996 0.467 1.00 0.00 H new ATOM 2044 N ILE A 138 10.412 9.616 0.215 1.00 0.00 N ATOM 2045 CA ILE A 138 10.843 8.676 1.247 1.00 0.00 C ATOM 2046 C ILE A 138 12.100 9.151 1.990 1.00 0.00 C ATOM 2047 O ILE A 138 13.041 9.670 1.387 1.00 0.00 O ATOM 2048 CB ILE A 138 11.117 7.273 0.631 1.00 0.00 C ATOM 2049 CG1 ILE A 138 9.820 6.490 0.417 1.00 0.00 C ATOM 2050 CG2 ILE A 138 12.096 6.451 1.465 1.00 0.00 C ATOM 2051 CD1 ILE A 138 9.072 6.876 -0.835 1.00 0.00 C ATOM 0 H ILE A 138 11.011 9.640 -0.610 1.00 0.00 H new ATOM 0 HA ILE A 138 10.027 8.616 1.968 1.00 0.00 H new ATOM 0 HB ILE A 138 11.579 7.453 -0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.052 5.426 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.169 6.641 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 138 12.253 5.482 0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.047 6.979 1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 138 11.688 6.305 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 138 8.165 6.277 -0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 138 8.807 7.932 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 138 9.703 6.698 -1.706 1.00 0.00 H new ATOM 2063 N GLU A 139 12.094 8.960 3.305 1.00 0.00 N ATOM 2064 CA GLU A 139 13.283 9.107 4.130 1.00 0.00 C ATOM 2065 C GLU A 139 13.472 7.831 4.910 1.00 0.00 C ATOM 2066 O GLU A 139 12.554 7.399 5.612 1.00 0.00 O ATOM 2067 CB GLU A 139 13.132 10.259 5.112 1.00 0.00 C ATOM 2068 CG GLU A 139 13.257 11.615 4.473 1.00 0.00 C ATOM 2069 CD GLU A 139 12.867 12.724 5.423 1.00 0.00 C ATOM 2070 OE1 GLU A 139 13.654 13.019 6.346 1.00 0.00 O ATOM 2071 OE2 GLU A 139 11.777 13.305 5.261 1.00 0.00 O ATOM 0 H GLU A 139 11.259 8.698 3.829 1.00 0.00 H new ATOM 0 HA GLU A 139 14.138 9.313 3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.160 10.185 5.600 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.888 10.163 5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.284 11.766 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.625 11.658 3.586 1.00 0.00 H new ATOM 2078 N VAL A 140 14.629 7.207 4.804 1.00 0.00 N ATOM 2079 CA VAL A 140 14.853 5.935 5.479 1.00 0.00 C ATOM 2080 C VAL A 140 15.132 6.160 6.955 1.00 0.00 C ATOM 2081 O VAL A 140 16.076 6.864 7.313 1.00 0.00 O ATOM 2082 CB VAL A 140 16.055 5.187 4.863 1.00 0.00 C ATOM 2083 CG1 VAL A 140 16.304 3.863 5.574 1.00 0.00 C ATOM 2084 CG2 VAL A 140 15.846 4.971 3.375 1.00 0.00 C ATOM 0 H VAL A 140 15.423 7.552 4.264 1.00 0.00 H new ATOM 0 HA VAL A 140 13.951 5.336 5.357 1.00 0.00 H new ATOM 0 HB VAL A 140 16.941 5.807 4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 140 17.156 3.360 5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.514 4.049 6.627 1.00 0.00 H new ATOM 0 HG13 VAL A 140 15.420 3.231 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.704 4.442 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.944 4.380 3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 140 15.739 5.936 2.879 1.00 0.00 H new ATOM 2094 N LEU A 141 14.311 5.568 7.806 1.00 0.00 N ATOM 2095 CA LEU A 141 14.503 5.677 9.243 1.00 0.00 C ATOM 2096 C LEU A 141 15.332 4.501 9.750 1.00 0.00 C ATOM 2097 O LEU A 141 16.251 4.666 10.550 1.00 0.00 O ATOM 2098 CB LEU A 141 13.155 5.699 9.968 1.00 0.00 C ATOM 2099 CG LEU A 141 12.168 6.788 9.534 1.00 0.00 C ATOM 2100 CD1 LEU A 141 11.034 6.892 10.542 1.00 0.00 C ATOM 2101 CD2 LEU A 141 12.859 8.134 9.353 1.00 0.00 C ATOM 0 H LEU A 141 13.506 5.007 7.527 1.00 0.00 H new ATOM 0 HA LEU A 141 15.029 6.609 9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.677 4.729 9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.343 5.813 11.036 1.00 0.00 H new ATOM 0 HG LEU A 141 11.756 6.506 8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.337 7.668 10.226 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.512 5.937 10.602 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.440 7.145 11.521 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.127 8.880 9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.314 8.439 10.295 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.631 8.047 8.589 1.00 0.00 H new ATOM 2113 N GLU A 142 14.995 3.317 9.266 1.00 0.00 N ATOM 2114 CA GLU A 142 15.675 2.091 9.657 1.00 0.00 C ATOM 2115 C GLU A 142 15.559 1.056 8.538 1.00 0.00 C ATOM 2116 O GLU A 142 14.610 1.092 7.760 1.00 0.00 O ATOM 2117 CB GLU A 142 15.065 1.552 10.957 1.00 0.00 C ATOM 2118 CG GLU A 142 15.696 0.263 11.456 1.00 0.00 C ATOM 2119 CD GLU A 142 17.176 0.405 11.749 1.00 0.00 C ATOM 2120 OE1 GLU A 142 17.991 0.199 10.825 1.00 0.00 O ATOM 2121 OE2 GLU A 142 17.534 0.711 12.905 1.00 0.00 O ATOM 0 H GLU A 142 14.243 3.178 8.591 1.00 0.00 H new ATOM 0 HA GLU A 142 16.731 2.300 9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 142 15.160 2.313 11.732 1.00 0.00 H new ATOM 0 HB3 GLU A 142 13.999 1.385 10.803 1.00 0.00 H new ATOM 0 HG2 GLU A 142 15.181 -0.061 12.361 1.00 0.00 H new ATOM 0 HG3 GLU A 142 15.552 -0.519 10.710 1.00 0.00 H new ATOM 2128 N ILE A 143 16.527 0.154 8.446 1.00 0.00 N ATOM 2129 CA ILE A 143 16.498 -0.897 7.435 1.00 0.00 C ATOM 2130 C ILE A 143 16.419 -2.267 8.098 1.00 0.00 C ATOM 2131 O ILE A 143 17.287 -2.641 8.885 1.00 0.00 O ATOM 2132 CB ILE A 143 17.736 -0.845 6.516 1.00 0.00 C ATOM 2133 CG1 ILE A 143 17.844 0.532 5.860 1.00 0.00 C ATOM 2134 CG2 ILE A 143 17.651 -1.937 5.453 1.00 0.00 C ATOM 2135 CD1 ILE A 143 19.181 0.799 5.207 1.00 0.00 C ATOM 0 H ILE A 143 17.342 0.128 9.058 1.00 0.00 H new ATOM 0 HA ILE A 143 15.612 -0.731 6.823 1.00 0.00 H new ATOM 0 HB ILE A 143 18.629 -1.017 7.117 1.00 0.00 H new ATOM 0 HG12 ILE A 143 17.059 0.628 5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 143 17.660 1.298 6.614 1.00 0.00 H new ATOM 0 HG21 ILE A 143 18.531 -1.889 4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 143 17.607 -2.913 5.937 1.00 0.00 H new ATOM 0 HG23 ILE A 143 16.754 -1.790 4.851 1.00 0.00 H new ATOM 0 HD11 ILE A 143 19.178 1.795 4.765 1.00 0.00 H new ATOM 0 HD12 ILE A 143 19.971 0.737 5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 143 19.360 0.057 4.429 1.00 0.00 H new ATOM 2147 N ASP A 144 15.371 -3.004 7.773 1.00 0.00 N ATOM 2148 CA ASP A 144 15.151 -4.328 8.335 1.00 0.00 C ATOM 2149 C ASP A 144 16.059 -5.345 7.654 1.00 0.00 C ATOM 2150 O ASP A 144 16.114 -5.409 6.421 1.00 0.00 O ATOM 2151 CB ASP A 144 13.686 -4.730 8.157 1.00 0.00 C ATOM 2152 CG ASP A 144 13.364 -6.081 8.766 1.00 0.00 C ATOM 2153 OD1 ASP A 144 13.486 -6.227 10.001 1.00 0.00 O ATOM 2154 OD2 ASP A 144 12.958 -6.995 8.018 1.00 0.00 O ATOM 0 H ASP A 144 14.651 -2.705 7.115 1.00 0.00 H new ATOM 0 HA ASP A 144 15.387 -4.305 9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 144 13.049 -3.971 8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.447 -4.751 7.094 1.00 0.00 H new ATOM 2159 N PRO A 145 16.803 -6.130 8.454 1.00 0.00 N ATOM 2160 CA PRO A 145 17.699 -7.178 7.948 1.00 0.00 C ATOM 2161 C PRO A 145 16.997 -8.137 6.999 1.00 0.00 C ATOM 2162 O PRO A 145 15.785 -8.343 7.082 1.00 0.00 O ATOM 2163 CB PRO A 145 18.124 -7.920 9.210 1.00 0.00 C ATOM 2164 CG PRO A 145 18.003 -6.914 10.297 1.00 0.00 C ATOM 2165 CD PRO A 145 16.831 -6.052 9.927 1.00 0.00 C ATOM 0 HA PRO A 145 18.526 -6.757 7.376 1.00 0.00 H new ATOM 0 HB2 PRO A 145 17.485 -8.783 9.396 1.00 0.00 H new ATOM 0 HB3 PRO A 145 19.145 -8.292 9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 145 17.844 -7.397 11.261 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.913 -6.321 10.384 1.00 0.00 H new ATOM 0 HD2 PRO A 145 15.905 -6.422 10.367 1.00 0.00 H new ATOM 0 HD3 PRO A 145 16.961 -5.027 10.273 1.00 0.00 H new