USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 840 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 96 HIS : no HE2:sc= 0.347 K(o=0.37,f=-3.5!) USER MOD Set 1.2: A 98 ASN : amide:sc= 0.0258 X(o=0.37,f=0.62) USER MOD Single : A 22 GLN : amide:sc= -0.0151 K(o=-0.015,f=-0.53) USER MOD Single : A 23 MET CE :methyl -172:sc= 0 (180deg=-0.0681) USER MOD Single : A 26 ASN : amide:sc= -0.397 X(o=-0.4,f=-0.34) USER MOD Single : A 27 GLN :FLIP amide:sc= -0.024 F(o=-0.7,f=-0.024) USER MOD Single : A 32 THR OG1 : rot -70:sc= 1.17 USER MOD Single : A 35 GLN : amide:sc= 0.634 K(o=0.63,f=-2.8!) USER MOD Single : A 38 SER OG : rot -76:sc= 0.266 USER MOD Single : A 41 HIS : no HD1:sc= -0.0653 X(o=-0.065,f=-0.047) USER MOD Single : A 45 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00109) USER MOD Single : A 47 SER OG : rot 149:sc= 0.49 USER MOD Single : A 48 ASN : amide:sc= -0.0648 X(o=-0.065,f=-0.5) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.039) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -73:sc= 0.535 USER MOD Single : A 64 LYS NZ :NH3+ -172:sc= 0.0397 (180deg=-0.029) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 70 THR OG1 : rot 46:sc= 0.507 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0835 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 51:sc= 0.0649 USER MOD Single : A 84 ASN : amide:sc= -0.0508 K(o=-0.051,f=-2.8!) USER MOD Single : A 85 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00835) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN :FLIP amide:sc= -0.125 F(o=-0.85,f=-0.13) USER MOD Single : A 109 SER OG : rot 77:sc= 1.07 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 133:sc= -0.494 (180deg=-2.04!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 130 THR OG1 : rot 127:sc= 0.474 USER MOD Single : A 131 SER OG : rot 48:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 22 2.480 -1.564 0.229 1.00 0.00 N ATOM 2 CA GLN A 22 2.618 -0.851 -1.067 1.00 0.00 C ATOM 3 C GLN A 22 1.771 -1.559 -2.165 1.00 0.00 C ATOM 4 O GLN A 22 1.813 -1.160 -3.339 1.00 0.00 O ATOM 5 CB GLN A 22 4.126 -0.812 -1.464 1.00 0.00 C ATOM 6 CG GLN A 22 4.524 0.240 -2.528 1.00 0.00 C ATOM 7 CD GLN A 22 4.374 1.689 -2.042 1.00 0.00 C ATOM 8 OE1 GLN A 22 4.526 1.986 -0.855 1.00 0.00 O ATOM 9 NE2 GLN A 22 4.137 2.611 -2.962 1.00 0.00 N ATOM 0 HA GLN A 22 2.248 0.170 -0.969 1.00 0.00 H new ATOM 0 HB2 GLN A 22 4.713 -0.629 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 22 4.409 -1.798 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 22 5.559 0.070 -2.826 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.909 0.097 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 22 4.015 2.339 -3.937 1.00 0.00 H new ATOM 0 HE22 GLN A 22 4.076 3.594 -2.695 1.00 0.00 H new ATOM 18 N MET A 23 0.971 -2.578 -1.747 1.00 0.00 N ATOM 19 CA MET A 23 0.303 -3.544 -2.654 1.00 0.00 C ATOM 20 C MET A 23 -0.554 -2.866 -3.743 1.00 0.00 C ATOM 21 O MET A 23 -0.463 -3.254 -4.898 1.00 0.00 O ATOM 22 CB MET A 23 -0.561 -4.553 -1.841 1.00 0.00 C ATOM 23 CG MET A 23 -1.396 -5.535 -2.692 1.00 0.00 C ATOM 24 SD MET A 23 -2.377 -6.689 -1.707 1.00 0.00 S ATOM 25 CE MET A 23 -1.115 -7.772 -1.039 1.00 0.00 C ATOM 0 H MET A 23 0.772 -2.751 -0.762 1.00 0.00 H new ATOM 0 HA MET A 23 1.100 -4.079 -3.170 1.00 0.00 H new ATOM 0 HB2 MET A 23 0.097 -5.129 -1.190 1.00 0.00 H new ATOM 0 HB3 MET A 23 -1.236 -3.992 -1.195 1.00 0.00 H new ATOM 0 HG2 MET A 23 -2.062 -4.966 -3.340 1.00 0.00 H new ATOM 0 HG3 MET A 23 -0.727 -6.101 -3.340 1.00 0.00 H new ATOM 0 HE1 MET A 23 -1.588 -8.612 -0.530 1.00 0.00 H new ATOM 0 HE2 MET A 23 -0.489 -8.145 -1.850 1.00 0.00 H new ATOM 0 HE3 MET A 23 -0.499 -7.219 -0.330 1.00 0.00 H new ATOM 35 N LEU A 24 -1.377 -1.870 -3.370 1.00 0.00 N ATOM 36 CA LEU A 24 -2.291 -1.187 -4.323 1.00 0.00 C ATOM 37 C LEU A 24 -1.521 -0.436 -5.439 1.00 0.00 C ATOM 38 O LEU A 24 -1.951 -0.447 -6.606 1.00 0.00 O ATOM 39 CB LEU A 24 -3.296 -0.237 -3.593 1.00 0.00 C ATOM 40 CG LEU A 24 -2.739 1.064 -2.917 1.00 0.00 C ATOM 41 CD1 LEU A 24 -3.882 2.023 -2.531 1.00 0.00 C ATOM 42 CD2 LEU A 24 -1.861 0.752 -1.682 1.00 0.00 C ATOM 0 H LEU A 24 -1.433 -1.515 -2.416 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.873 -1.973 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.053 0.064 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.803 -0.819 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.105 1.554 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.466 2.916 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.437 2.306 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.553 1.526 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.499 1.684 -1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.453 0.213 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.012 0.139 -1.985 1.00 0.00 H new ATOM 54 N LEU A 25 -0.364 0.178 -5.085 1.00 0.00 N ATOM 55 CA LEU A 25 0.500 0.870 -6.071 1.00 0.00 C ATOM 56 C LEU A 25 1.131 -0.151 -7.022 1.00 0.00 C ATOM 57 O LEU A 25 1.142 0.049 -8.234 1.00 0.00 O ATOM 58 CB LEU A 25 1.628 1.724 -5.403 1.00 0.00 C ATOM 59 CG LEU A 25 1.196 3.035 -4.647 1.00 0.00 C ATOM 60 CD1 LEU A 25 0.208 3.882 -5.472 1.00 0.00 C ATOM 61 CD2 LEU A 25 0.652 2.747 -3.240 1.00 0.00 C ATOM 0 H LEU A 25 -0.010 0.207 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.143 1.557 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.158 1.087 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.342 2.002 -6.178 1.00 0.00 H new ATOM 0 HG LEU A 25 2.103 3.627 -4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.062 4.776 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.675 4.172 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.689 3.298 -5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.368 3.684 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.221 2.098 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.422 2.254 -2.646 1.00 0.00 H new ATOM 73 N ASN A 26 1.623 -1.252 -6.434 1.00 0.00 N ATOM 74 CA ASN A 26 2.342 -2.316 -7.168 1.00 0.00 C ATOM 75 C ASN A 26 1.409 -3.033 -8.153 1.00 0.00 C ATOM 76 O ASN A 26 1.770 -3.238 -9.315 1.00 0.00 O ATOM 77 CB ASN A 26 2.944 -3.349 -6.180 1.00 0.00 C ATOM 78 CG ASN A 26 3.968 -2.757 -5.199 1.00 0.00 C ATOM 79 OD1 ASN A 26 4.667 -1.792 -5.514 1.00 0.00 O ATOM 80 ND2 ASN A 26 4.064 -3.337 -4.014 1.00 0.00 N ATOM 0 H ASN A 26 1.536 -1.434 -5.434 1.00 0.00 H new ATOM 0 HA ASN A 26 3.148 -1.843 -7.729 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.134 -3.806 -5.611 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.422 -4.145 -6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.732 -2.987 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.470 -4.134 -3.787 1.00 0.00 H new ATOM 87 N GLN A 27 0.216 -3.391 -7.648 1.00 0.00 N ATOM 88 CA GLN A 27 -0.836 -4.079 -8.408 1.00 0.00 C ATOM 89 C GLN A 27 -1.273 -3.243 -9.613 1.00 0.00 C ATOM 90 O GLN A 27 -1.197 -3.724 -10.745 1.00 0.00 O ATOM 91 CB GLN A 27 -2.061 -4.409 -7.490 1.00 0.00 C ATOM 92 CG GLN A 27 -2.057 -5.822 -6.862 1.00 0.00 C ATOM 93 CD GLN A 27 -2.253 -6.954 -7.886 1.00 0.00 C ATOM 94 OE1 GLN A 27 -3.052 -6.716 -8.928 1.00 0.00 O flip ATOM 95 NE2 GLN A 27 -1.720 -8.052 -7.717 1.00 0.00 N flip ATOM 0 H GLN A 27 -0.047 -3.205 -6.680 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.425 -5.019 -8.778 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -2.100 -3.673 -6.687 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -2.974 -4.292 -8.075 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.112 -5.975 -6.340 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.848 -5.880 -6.114 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.114 -8.206 -6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.885 -8.807 -8.383 1.00 0.00 H new ATOM 104 N LEU A 28 -1.710 -1.983 -9.348 1.00 0.00 N ATOM 105 CA LEU A 28 -2.175 -1.071 -10.404 1.00 0.00 C ATOM 106 C LEU A 28 -1.079 -0.864 -11.475 1.00 0.00 C ATOM 107 O LEU A 28 -1.349 -1.020 -12.659 1.00 0.00 O ATOM 108 CB LEU A 28 -2.583 0.291 -9.810 1.00 0.00 C ATOM 109 CG LEU A 28 -3.380 1.209 -10.780 1.00 0.00 C ATOM 110 CD1 LEU A 28 -4.793 0.662 -11.030 1.00 0.00 C ATOM 111 CD2 LEU A 28 -3.419 2.649 -10.288 1.00 0.00 C ATOM 0 H LEU A 28 -1.746 -1.585 -8.410 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.046 -1.527 -10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.185 0.118 -8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.683 0.817 -9.490 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.853 1.210 -11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.325 1.326 -11.712 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.725 -0.333 -11.471 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.333 0.604 -10.085 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.985 3.259 -10.992 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.898 2.686 -9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.402 3.034 -10.209 1.00 0.00 H new ATOM 123 N ARG A 29 0.162 -0.573 -11.016 1.00 0.00 N ATOM 124 CA ARG A 29 1.338 -0.352 -11.898 1.00 0.00 C ATOM 125 C ARG A 29 1.564 -1.543 -12.841 1.00 0.00 C ATOM 126 O ARG A 29 1.843 -1.363 -14.029 1.00 0.00 O ATOM 127 CB ARG A 29 2.612 -0.123 -11.030 1.00 0.00 C ATOM 128 CG ARG A 29 3.922 0.107 -11.821 1.00 0.00 C ATOM 129 CD ARG A 29 5.118 0.444 -10.918 1.00 0.00 C ATOM 130 NE ARG A 29 6.357 0.651 -11.699 1.00 0.00 N ATOM 131 CZ ARG A 29 7.599 0.300 -11.300 1.00 0.00 C ATOM 132 NH1 ARG A 29 7.797 -0.292 -10.134 1.00 0.00 N ATOM 133 NH2 ARG A 29 8.642 0.562 -12.068 1.00 0.00 N ATOM 0 H ARG A 29 0.378 -0.484 -10.023 1.00 0.00 H new ATOM 0 HA ARG A 29 1.141 0.530 -12.507 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.441 0.739 -10.385 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.748 -0.987 -10.379 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.152 -0.787 -12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.772 0.918 -12.533 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.897 1.343 -10.343 1.00 0.00 H new ATOM 0 HD3 ARG A 29 5.271 -0.363 -10.202 1.00 0.00 H new ATOM 0 HE ARG A 29 6.266 1.095 -12.613 1.00 0.00 H new ATOM 0 HH11 ARG A 29 7.006 -0.490 -9.522 1.00 0.00 H new ATOM 0 HH12 ARG A 29 8.741 -0.551 -9.847 1.00 0.00 H new ATOM 0 HH21 ARG A 29 8.510 1.030 -12.964 1.00 0.00 H new ATOM 0 HH22 ARG A 29 9.579 0.296 -11.764 1.00 0.00 H new ATOM 147 N GLU A 30 1.413 -2.747 -12.279 1.00 0.00 N ATOM 148 CA GLU A 30 1.630 -4.019 -12.980 1.00 0.00 C ATOM 149 C GLU A 30 0.560 -4.201 -14.091 1.00 0.00 C ATOM 150 O GLU A 30 0.886 -4.563 -15.228 1.00 0.00 O ATOM 151 CB GLU A 30 1.593 -5.179 -11.920 1.00 0.00 C ATOM 152 CG GLU A 30 2.263 -6.519 -12.319 1.00 0.00 C ATOM 153 CD GLU A 30 1.497 -7.333 -13.377 1.00 0.00 C ATOM 154 OE1 GLU A 30 0.435 -7.896 -13.044 1.00 0.00 O ATOM 155 OE2 GLU A 30 1.940 -7.399 -14.539 1.00 0.00 O ATOM 0 H GLU A 30 1.131 -2.868 -11.306 1.00 0.00 H new ATOM 0 HA GLU A 30 2.602 -4.031 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.070 -4.820 -11.008 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.550 -5.381 -11.676 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.264 -6.310 -12.696 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.380 -7.131 -11.425 1.00 0.00 H new ATOM 162 N ILE A 31 -0.711 -3.896 -13.755 1.00 0.00 N ATOM 163 CA ILE A 31 -1.874 -4.174 -14.633 1.00 0.00 C ATOM 164 C ILE A 31 -2.327 -2.945 -15.465 1.00 0.00 C ATOM 165 O ILE A 31 -3.324 -3.035 -16.198 1.00 0.00 O ATOM 166 CB ILE A 31 -3.067 -4.772 -13.790 1.00 0.00 C ATOM 167 CG1 ILE A 31 -3.597 -3.750 -12.736 1.00 0.00 C ATOM 168 CG2 ILE A 31 -2.639 -6.103 -13.117 1.00 0.00 C ATOM 169 CD1 ILE A 31 -4.603 -4.313 -11.742 1.00 0.00 C ATOM 0 H ILE A 31 -0.962 -3.452 -12.872 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.548 -4.916 -15.362 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.890 -4.981 -14.474 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.748 -3.349 -12.183 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.058 -2.914 -13.263 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.472 -6.503 -12.539 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.351 -6.822 -13.884 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.793 -5.920 -12.455 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.911 -3.528 -11.052 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.475 -4.687 -12.279 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.144 -5.128 -11.182 1.00 0.00 H new ATOM 181 N THR A 32 -1.613 -1.800 -15.347 1.00 0.00 N ATOM 182 CA THR A 32 -1.820 -0.616 -16.235 1.00 0.00 C ATOM 183 C THR A 32 -0.572 -0.380 -17.100 1.00 0.00 C ATOM 184 O THR A 32 -0.662 -0.203 -18.325 1.00 0.00 O ATOM 185 CB THR A 32 -2.150 0.690 -15.425 1.00 0.00 C ATOM 186 OG1 THR A 32 -1.079 1.007 -14.508 1.00 0.00 O ATOM 187 CG2 THR A 32 -3.474 0.554 -14.649 1.00 0.00 C ATOM 0 H THR A 32 -0.885 -1.665 -14.645 1.00 0.00 H new ATOM 0 HA THR A 32 -2.679 -0.839 -16.869 1.00 0.00 H new ATOM 0 HB THR A 32 -2.256 1.500 -16.146 1.00 0.00 H new ATOM 0 HG1 THR A 32 -1.063 0.348 -13.783 1.00 0.00 H new ATOM 0 HG21 THR A 32 -3.671 1.475 -14.101 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.288 0.368 -15.349 1.00 0.00 H new ATOM 0 HG23 THR A 32 -3.401 -0.277 -13.948 1.00 0.00 H new ATOM 195 N GLY A 33 0.588 -0.360 -16.433 1.00 0.00 N ATOM 196 CA GLY A 33 1.884 -0.140 -17.079 1.00 0.00 C ATOM 197 C GLY A 33 2.494 1.197 -16.681 1.00 0.00 C ATOM 198 O GLY A 33 3.670 1.454 -16.965 1.00 0.00 O ATOM 0 H GLY A 33 0.652 -0.497 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.566 -0.946 -16.809 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.761 -0.176 -18.161 1.00 0.00 H new ATOM 202 N ILE A 34 1.687 2.044 -16.007 1.00 0.00 N ATOM 203 CA ILE A 34 2.104 3.386 -15.572 1.00 0.00 C ATOM 204 C ILE A 34 3.115 3.292 -14.416 1.00 0.00 C ATOM 205 O ILE A 34 2.823 2.733 -13.356 1.00 0.00 O ATOM 206 CB ILE A 34 0.853 4.249 -15.176 1.00 0.00 C ATOM 207 CG1 ILE A 34 -0.041 4.472 -16.440 1.00 0.00 C ATOM 208 CG2 ILE A 34 1.257 5.597 -14.514 1.00 0.00 C ATOM 209 CD1 ILE A 34 -1.350 5.171 -16.183 1.00 0.00 C ATOM 0 H ILE A 34 0.727 1.812 -15.751 1.00 0.00 H new ATOM 0 HA ILE A 34 2.601 3.884 -16.404 1.00 0.00 H new ATOM 0 HB ILE A 34 0.280 3.705 -14.425 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.526 5.052 -17.169 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.248 3.503 -16.895 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.359 6.160 -14.257 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.833 5.400 -13.610 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.862 6.177 -15.210 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.896 5.278 -17.121 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.944 4.585 -15.482 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.159 6.157 -15.760 1.00 0.00 H new ATOM 221 N GLN A 35 4.315 3.840 -14.663 1.00 0.00 N ATOM 222 CA GLN A 35 5.457 3.773 -13.742 1.00 0.00 C ATOM 223 C GLN A 35 5.422 4.913 -12.709 1.00 0.00 C ATOM 224 O GLN A 35 6.059 4.813 -11.660 1.00 0.00 O ATOM 225 CB GLN A 35 6.773 3.820 -14.567 1.00 0.00 C ATOM 226 CG GLN A 35 6.880 2.731 -15.661 1.00 0.00 C ATOM 227 CD GLN A 35 6.872 1.305 -15.106 1.00 0.00 C ATOM 228 OE1 GLN A 35 7.921 0.738 -14.802 1.00 0.00 O ATOM 229 NE2 GLN A 35 5.693 0.718 -14.951 1.00 0.00 N ATOM 0 H GLN A 35 4.521 4.350 -15.522 1.00 0.00 H new ATOM 0 HA GLN A 35 5.404 2.838 -13.185 1.00 0.00 H new ATOM 0 HB2 GLN A 35 6.858 4.800 -15.037 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.618 3.718 -13.886 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.050 2.845 -16.359 1.00 0.00 H new ATOM 0 HG3 GLN A 35 7.798 2.886 -16.229 1.00 0.00 H new ATOM 0 HE21 GLN A 35 4.839 1.212 -15.211 1.00 0.00 H new ATOM 0 HE22 GLN A 35 5.640 -0.227 -14.571 1.00 0.00 H new ATOM 238 N ASP A 36 4.684 5.990 -13.023 1.00 0.00 N ATOM 239 CA ASP A 36 4.574 7.174 -12.153 1.00 0.00 C ATOM 240 C ASP A 36 3.742 6.842 -10.894 1.00 0.00 C ATOM 241 O ASP A 36 2.534 6.593 -11.012 1.00 0.00 O ATOM 242 CB ASP A 36 3.923 8.348 -12.927 1.00 0.00 C ATOM 243 CG ASP A 36 3.892 9.663 -12.119 1.00 0.00 C ATOM 244 OD1 ASP A 36 4.921 10.364 -12.065 1.00 0.00 O ATOM 245 OD2 ASP A 36 2.843 10.011 -11.548 1.00 0.00 O ATOM 0 H ASP A 36 4.147 6.065 -13.887 1.00 0.00 H new ATOM 0 HA ASP A 36 5.576 7.470 -11.841 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.471 8.512 -13.855 1.00 0.00 H new ATOM 0 HB3 ASP A 36 2.905 8.074 -13.202 1.00 0.00 H new ATOM 250 N PRO A 37 4.365 6.867 -9.661 1.00 0.00 N ATOM 251 CA PRO A 37 3.683 6.451 -8.407 1.00 0.00 C ATOM 252 C PRO A 37 2.483 7.356 -8.035 1.00 0.00 C ATOM 253 O PRO A 37 1.508 6.876 -7.444 1.00 0.00 O ATOM 254 CB PRO A 37 4.807 6.519 -7.342 1.00 0.00 C ATOM 255 CG PRO A 37 5.776 7.524 -7.891 1.00 0.00 C ATOM 256 CD PRO A 37 5.760 7.323 -9.393 1.00 0.00 C ATOM 0 HA PRO A 37 3.237 5.461 -8.499 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.418 6.830 -6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.280 5.547 -7.199 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.480 8.539 -7.628 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.775 7.368 -7.485 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.991 8.246 -9.925 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.494 6.581 -9.708 1.00 0.00 H new ATOM 264 N SER A 38 2.558 8.650 -8.412 1.00 0.00 N ATOM 265 CA SER A 38 1.502 9.631 -8.108 1.00 0.00 C ATOM 266 C SER A 38 0.238 9.309 -8.909 1.00 0.00 C ATOM 267 O SER A 38 -0.851 9.302 -8.358 1.00 0.00 O ATOM 268 CB SER A 38 1.987 11.071 -8.406 1.00 0.00 C ATOM 269 OG SER A 38 1.015 12.046 -8.056 1.00 0.00 O ATOM 0 H SER A 38 3.346 9.039 -8.931 1.00 0.00 H new ATOM 0 HA SER A 38 1.267 9.569 -7.046 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.908 11.264 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.224 11.161 -9.466 1.00 0.00 H new ATOM 0 HG SER A 38 0.307 12.059 -8.733 1.00 0.00 H new ATOM 275 N PHE A 39 0.430 8.972 -10.196 1.00 0.00 N ATOM 276 CA PHE A 39 -0.656 8.643 -11.149 1.00 0.00 C ATOM 277 C PHE A 39 -1.459 7.425 -10.658 1.00 0.00 C ATOM 278 O PHE A 39 -2.677 7.329 -10.870 1.00 0.00 O ATOM 279 CB PHE A 39 -0.040 8.389 -12.566 1.00 0.00 C ATOM 280 CG PHE A 39 -0.765 9.095 -13.715 1.00 0.00 C ATOM 281 CD1 PHE A 39 -0.576 10.463 -13.950 1.00 0.00 C ATOM 282 CD2 PHE A 39 -1.645 8.409 -14.557 1.00 0.00 C ATOM 283 CE1 PHE A 39 -1.223 11.108 -14.997 1.00 0.00 C ATOM 284 CE2 PHE A 39 -2.289 9.055 -15.605 1.00 0.00 C ATOM 285 CZ PHE A 39 -2.082 10.404 -15.818 1.00 0.00 C ATOM 0 H PHE A 39 1.358 8.918 -10.615 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.349 9.482 -11.215 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.001 8.713 -12.558 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.039 7.316 -12.760 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.084 11.026 -13.306 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.828 7.358 -14.390 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.054 12.161 -15.169 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.952 8.502 -16.254 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.592 10.908 -16.626 1.00 0.00 H new ATOM 295 N LEU A 40 -0.745 6.522 -9.965 1.00 0.00 N ATOM 296 CA LEU A 40 -1.319 5.312 -9.381 1.00 0.00 C ATOM 297 C LEU A 40 -2.224 5.664 -8.188 1.00 0.00 C ATOM 298 O LEU A 40 -3.371 5.189 -8.102 1.00 0.00 O ATOM 299 CB LEU A 40 -0.184 4.345 -8.967 1.00 0.00 C ATOM 300 CG LEU A 40 0.854 4.004 -10.078 1.00 0.00 C ATOM 301 CD1 LEU A 40 1.995 3.126 -9.529 1.00 0.00 C ATOM 302 CD2 LEU A 40 0.177 3.364 -11.313 1.00 0.00 C ATOM 0 H LEU A 40 0.256 6.618 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.941 4.813 -10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.347 4.780 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.633 3.415 -8.618 1.00 0.00 H new ATOM 0 HG LEU A 40 1.299 4.942 -10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.702 2.906 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.508 3.656 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.583 2.194 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.932 3.140 -12.067 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.324 2.443 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.554 4.058 -11.727 1.00 0.00 H new ATOM 314 N HIS A 41 -1.695 6.512 -7.273 1.00 0.00 N ATOM 315 CA HIS A 41 -2.480 7.062 -6.146 1.00 0.00 C ATOM 316 C HIS A 41 -3.741 7.774 -6.655 1.00 0.00 C ATOM 317 O HIS A 41 -4.826 7.542 -6.139 1.00 0.00 O ATOM 318 CB HIS A 41 -1.656 8.075 -5.309 1.00 0.00 C ATOM 319 CG HIS A 41 -0.595 7.499 -4.409 1.00 0.00 C ATOM 320 ND1 HIS A 41 -0.892 6.873 -3.217 1.00 0.00 N ATOM 321 CD2 HIS A 41 0.761 7.474 -4.506 1.00 0.00 C ATOM 322 CE1 HIS A 41 0.222 6.507 -2.620 1.00 0.00 C ATOM 323 NE2 HIS A 41 1.235 6.854 -3.382 1.00 0.00 N ATOM 0 H HIS A 41 -0.726 6.829 -7.296 1.00 0.00 H new ATOM 0 HA HIS A 41 -2.753 6.215 -5.517 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -1.178 8.775 -5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -2.347 8.652 -4.695 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.353 7.869 -5.318 1.00 0.00 H new ATOM 0 HE1 HIS A 41 0.292 6.006 -1.666 1.00 0.00 H new ATOM 0 HE2 HIS A 41 2.219 6.688 -3.169 1.00 0.00 H new ATOM 332 N GLU A 42 -3.570 8.622 -7.679 1.00 0.00 N ATOM 333 CA GLU A 42 -4.636 9.491 -8.202 1.00 0.00 C ATOM 334 C GLU A 42 -5.742 8.687 -8.894 1.00 0.00 C ATOM 335 O GLU A 42 -6.888 9.138 -8.943 1.00 0.00 O ATOM 336 CB GLU A 42 -4.035 10.528 -9.173 1.00 0.00 C ATOM 337 CG GLU A 42 -3.072 11.523 -8.500 1.00 0.00 C ATOM 338 CD GLU A 42 -2.490 12.552 -9.473 1.00 0.00 C ATOM 339 OE1 GLU A 42 -3.153 13.586 -9.724 1.00 0.00 O ATOM 340 OE2 GLU A 42 -1.370 12.339 -9.997 1.00 0.00 O ATOM 0 H GLU A 42 -2.683 8.726 -8.171 1.00 0.00 H new ATOM 0 HA GLU A 42 -5.093 10.007 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.504 10.003 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.846 11.083 -9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.599 12.045 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.256 10.970 -8.035 1.00 0.00 H new ATOM 347 N ALA A 43 -5.380 7.522 -9.450 1.00 0.00 N ATOM 348 CA ALA A 43 -6.356 6.576 -9.998 1.00 0.00 C ATOM 349 C ALA A 43 -7.194 5.943 -8.875 1.00 0.00 C ATOM 350 O ALA A 43 -8.420 5.865 -8.977 1.00 0.00 O ATOM 351 CB ALA A 43 -5.640 5.509 -10.800 1.00 0.00 C ATOM 0 H ALA A 43 -4.411 7.213 -9.531 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.036 7.115 -10.657 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.369 4.808 -11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.091 5.976 -11.618 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.943 4.975 -10.154 1.00 0.00 H new ATOM 357 N LEU A 44 -6.495 5.493 -7.805 1.00 0.00 N ATOM 358 CA LEU A 44 -7.128 4.941 -6.579 1.00 0.00 C ATOM 359 C LEU A 44 -8.016 6.016 -5.889 1.00 0.00 C ATOM 360 O LEU A 44 -9.040 5.695 -5.283 1.00 0.00 O ATOM 361 CB LEU A 44 -6.029 4.381 -5.604 1.00 0.00 C ATOM 362 CG LEU A 44 -5.618 2.870 -5.785 1.00 0.00 C ATOM 363 CD1 LEU A 44 -6.745 1.930 -5.334 1.00 0.00 C ATOM 364 CD2 LEU A 44 -5.187 2.554 -7.223 1.00 0.00 C ATOM 0 H LEU A 44 -5.476 5.502 -7.766 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.778 4.112 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.133 4.992 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.382 4.516 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.753 2.700 -5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.432 0.895 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.966 2.106 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.638 2.121 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.913 1.502 -7.298 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.011 2.764 -7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.330 3.172 -7.490 1.00 0.00 H new ATOM 376 N LYS A 45 -7.606 7.292 -6.023 1.00 0.00 N ATOM 377 CA LYS A 45 -8.347 8.453 -5.491 1.00 0.00 C ATOM 378 C LYS A 45 -9.591 8.746 -6.349 1.00 0.00 C ATOM 379 O LYS A 45 -10.651 9.096 -5.822 1.00 0.00 O ATOM 380 CB LYS A 45 -7.413 9.699 -5.444 1.00 0.00 C ATOM 381 CG LYS A 45 -6.341 9.667 -4.324 1.00 0.00 C ATOM 382 CD LYS A 45 -5.232 10.737 -4.504 1.00 0.00 C ATOM 383 CE LYS A 45 -5.773 12.162 -4.718 1.00 0.00 C ATOM 384 NZ LYS A 45 -6.682 12.596 -3.623 1.00 0.00 N ATOM 0 H LYS A 45 -6.745 7.548 -6.507 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.681 8.221 -4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.910 9.795 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.026 10.591 -5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.828 9.817 -3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.882 8.679 -4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.588 10.731 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.610 10.463 -5.356 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.937 12.858 -4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.306 12.206 -5.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.006 13.567 -3.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.503 11.960 -3.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.173 12.565 -2.717 1.00 0.00 H new ATOM 398 N ALA A 46 -9.440 8.587 -7.675 1.00 0.00 N ATOM 399 CA ALA A 46 -10.509 8.851 -8.656 1.00 0.00 C ATOM 400 C ALA A 46 -11.609 7.785 -8.572 1.00 0.00 C ATOM 401 O ALA A 46 -12.790 8.076 -8.783 1.00 0.00 O ATOM 402 CB ALA A 46 -9.918 8.909 -10.074 1.00 0.00 C ATOM 0 H ALA A 46 -8.568 8.270 -8.100 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.961 9.815 -8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.714 9.104 -10.792 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.177 9.707 -10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.443 7.957 -10.309 1.00 0.00 H new ATOM 408 N SER A 47 -11.197 6.555 -8.245 1.00 0.00 N ATOM 409 CA SER A 47 -12.087 5.395 -8.139 1.00 0.00 C ATOM 410 C SER A 47 -12.631 5.228 -6.700 1.00 0.00 C ATOM 411 O SER A 47 -13.338 4.255 -6.423 1.00 0.00 O ATOM 412 CB SER A 47 -11.305 4.141 -8.560 1.00 0.00 C ATOM 413 OG SER A 47 -10.186 3.924 -7.707 1.00 0.00 O ATOM 0 H SER A 47 -10.222 6.335 -8.044 1.00 0.00 H new ATOM 0 HA SER A 47 -12.945 5.544 -8.794 1.00 0.00 H new ATOM 0 HB2 SER A 47 -11.962 3.272 -8.531 1.00 0.00 H new ATOM 0 HB3 SER A 47 -10.965 4.249 -9.590 1.00 0.00 H new ATOM 0 HG SER A 47 -10.011 2.962 -7.636 1.00 0.00 H new ATOM 419 N ASN A 48 -12.259 6.168 -5.794 1.00 0.00 N ATOM 420 CA ASN A 48 -12.689 6.189 -4.379 1.00 0.00 C ATOM 421 C ASN A 48 -12.181 4.937 -3.596 1.00 0.00 C ATOM 422 O ASN A 48 -12.669 4.625 -2.494 1.00 0.00 O ATOM 423 CB ASN A 48 -14.239 6.357 -4.318 1.00 0.00 C ATOM 424 CG ASN A 48 -14.803 6.701 -2.941 1.00 0.00 C ATOM 425 OD1 ASN A 48 -14.158 7.365 -2.121 1.00 0.00 O ATOM 426 ND2 ASN A 48 -16.001 6.236 -2.679 1.00 0.00 N ATOM 0 H ASN A 48 -11.642 6.944 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 48 -12.234 7.043 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.531 7.139 -5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -14.702 5.432 -4.662 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -16.432 6.418 -1.773 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.502 5.692 -3.382 1.00 0.00 H new ATOM 433 N GLY A 49 -11.177 4.232 -4.168 1.00 0.00 N ATOM 434 CA GLY A 49 -10.543 3.076 -3.527 1.00 0.00 C ATOM 435 C GLY A 49 -10.545 1.821 -4.400 1.00 0.00 C ATOM 436 O GLY A 49 -9.685 0.951 -4.223 1.00 0.00 O ATOM 0 H GLY A 49 -10.791 4.455 -5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.514 3.330 -3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.059 2.860 -2.592 1.00 0.00 H new ATOM 440 N ASP A 50 -11.513 1.720 -5.339 1.00 0.00 N ATOM 441 CA ASP A 50 -11.707 0.506 -6.167 1.00 0.00 C ATOM 442 C ASP A 50 -10.606 0.409 -7.258 1.00 0.00 C ATOM 443 O ASP A 50 -10.634 1.144 -8.246 1.00 0.00 O ATOM 444 CB ASP A 50 -13.127 0.511 -6.794 1.00 0.00 C ATOM 445 CG ASP A 50 -13.492 -0.831 -7.453 1.00 0.00 C ATOM 446 OD1 ASP A 50 -13.191 -1.028 -8.645 1.00 0.00 O ATOM 447 OD2 ASP A 50 -14.056 -1.709 -6.773 1.00 0.00 O ATOM 0 H ASP A 50 -12.175 2.468 -5.543 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.620 -0.375 -5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.860 0.742 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.188 1.305 -7.539 1.00 0.00 H new ATOM 452 N ILE A 51 -9.654 -0.526 -7.075 1.00 0.00 N ATOM 453 CA ILE A 51 -8.439 -0.614 -7.912 1.00 0.00 C ATOM 454 C ILE A 51 -8.762 -1.060 -9.366 1.00 0.00 C ATOM 455 O ILE A 51 -8.057 -0.683 -10.302 1.00 0.00 O ATOM 456 CB ILE A 51 -7.357 -1.540 -7.235 1.00 0.00 C ATOM 457 CG1 ILE A 51 -5.992 -1.497 -8.001 1.00 0.00 C ATOM 458 CG2 ILE A 51 -7.873 -2.991 -7.085 1.00 0.00 C ATOM 459 CD1 ILE A 51 -4.816 -2.050 -7.223 1.00 0.00 C ATOM 0 H ILE A 51 -9.704 -1.239 -6.347 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.016 0.388 -7.986 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.177 -1.147 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.093 -2.059 -8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.776 -0.464 -8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.104 -3.604 -6.615 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.770 -2.996 -6.465 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.109 -3.397 -8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -3.913 -1.980 -7.830 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.683 -1.474 -6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.005 -3.094 -6.971 1.00 0.00 H new ATOM 471 N THR A 52 -9.854 -1.827 -9.538 1.00 0.00 N ATOM 472 CA THR A 52 -10.334 -2.277 -10.862 1.00 0.00 C ATOM 473 C THR A 52 -10.829 -1.071 -11.703 1.00 0.00 C ATOM 474 O THR A 52 -10.472 -0.924 -12.890 1.00 0.00 O ATOM 475 CB THR A 52 -11.468 -3.342 -10.696 1.00 0.00 C ATOM 476 OG1 THR A 52 -10.975 -4.450 -9.922 1.00 0.00 O ATOM 477 CG2 THR A 52 -12.011 -3.846 -12.048 1.00 0.00 C ATOM 0 H THR A 52 -10.431 -2.154 -8.763 1.00 0.00 H new ATOM 0 HA THR A 52 -9.503 -2.741 -11.393 1.00 0.00 H new ATOM 0 HB THR A 52 -12.298 -2.859 -10.180 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.685 -5.117 -9.816 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.795 -4.583 -11.873 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.420 -3.007 -12.611 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.202 -4.305 -12.617 1.00 0.00 H new ATOM 485 N GLN A 53 -11.636 -0.197 -11.062 1.00 0.00 N ATOM 486 CA GLN A 53 -12.089 1.073 -11.661 1.00 0.00 C ATOM 487 C GLN A 53 -10.896 1.988 -11.951 1.00 0.00 C ATOM 488 O GLN A 53 -10.880 2.664 -12.970 1.00 0.00 O ATOM 489 CB GLN A 53 -13.122 1.790 -10.737 1.00 0.00 C ATOM 490 CG GLN A 53 -14.562 1.242 -10.835 1.00 0.00 C ATOM 491 CD GLN A 53 -15.234 1.585 -12.168 1.00 0.00 C ATOM 492 OE1 GLN A 53 -15.880 2.626 -12.303 1.00 0.00 O ATOM 493 NE2 GLN A 53 -15.067 0.734 -13.173 1.00 0.00 N ATOM 0 H GLN A 53 -11.989 -0.353 -10.118 1.00 0.00 H new ATOM 0 HA GLN A 53 -12.584 0.844 -12.605 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -12.785 1.706 -9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.134 2.852 -10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -14.544 0.159 -10.710 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.158 1.648 -10.017 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -14.528 -0.120 -13.034 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -15.478 0.934 -14.085 1.00 0.00 H new ATOM 502 N ALA A 54 -9.897 1.969 -11.048 1.00 0.00 N ATOM 503 CA ALA A 54 -8.656 2.750 -11.191 1.00 0.00 C ATOM 504 C ALA A 54 -7.914 2.375 -12.488 1.00 0.00 C ATOM 505 O ALA A 54 -7.410 3.262 -13.199 1.00 0.00 O ATOM 506 CB ALA A 54 -7.763 2.544 -9.956 1.00 0.00 C ATOM 0 H ALA A 54 -9.929 1.409 -10.196 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.912 3.807 -11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.847 3.124 -10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.295 2.874 -9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.513 1.487 -9.860 1.00 0.00 H new ATOM 512 N VAL A 55 -7.872 1.055 -12.790 1.00 0.00 N ATOM 513 CA VAL A 55 -7.311 0.543 -14.060 1.00 0.00 C ATOM 514 C VAL A 55 -8.101 1.105 -15.253 1.00 0.00 C ATOM 515 O VAL A 55 -7.506 1.667 -16.167 1.00 0.00 O ATOM 516 CB VAL A 55 -7.315 -1.030 -14.146 1.00 0.00 C ATOM 517 CG1 VAL A 55 -6.737 -1.549 -15.494 1.00 0.00 C ATOM 518 CG2 VAL A 55 -6.570 -1.650 -12.963 1.00 0.00 C ATOM 0 H VAL A 55 -8.221 0.325 -12.169 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.273 0.875 -14.092 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.358 -1.344 -14.100 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.761 -2.639 -15.505 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.337 -1.165 -16.319 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.708 -1.208 -15.604 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.590 -2.736 -13.050 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.536 -1.305 -12.963 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.053 -1.352 -12.032 1.00 0.00 H new ATOM 528 N SER A 56 -9.447 0.960 -15.191 1.00 0.00 N ATOM 529 CA SER A 56 -10.380 1.391 -16.258 1.00 0.00 C ATOM 530 C SER A 56 -10.191 2.887 -16.608 1.00 0.00 C ATOM 531 O SER A 56 -10.209 3.278 -17.788 1.00 0.00 O ATOM 532 CB SER A 56 -11.839 1.108 -15.812 1.00 0.00 C ATOM 533 OG SER A 56 -12.785 1.452 -16.817 1.00 0.00 O ATOM 0 H SER A 56 -9.919 0.537 -14.392 1.00 0.00 H new ATOM 0 HA SER A 56 -10.162 0.821 -17.161 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.943 0.052 -15.564 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.055 1.671 -14.904 1.00 0.00 H new ATOM 0 HG SER A 56 -13.690 1.256 -16.495 1.00 0.00 H new ATOM 539 N LEU A 57 -9.961 3.695 -15.560 1.00 0.00 N ATOM 540 CA LEU A 57 -9.793 5.152 -15.677 1.00 0.00 C ATOM 541 C LEU A 57 -8.427 5.513 -16.294 1.00 0.00 C ATOM 542 O LEU A 57 -8.331 6.473 -17.066 1.00 0.00 O ATOM 543 CB LEU A 57 -9.971 5.804 -14.281 1.00 0.00 C ATOM 544 CG LEU A 57 -11.389 5.627 -13.646 1.00 0.00 C ATOM 545 CD1 LEU A 57 -11.433 6.124 -12.189 1.00 0.00 C ATOM 546 CD2 LEU A 57 -12.481 6.304 -14.504 1.00 0.00 C ATOM 0 H LEU A 57 -9.886 3.353 -14.602 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.556 5.542 -16.350 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.230 5.382 -13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.757 6.870 -14.364 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.599 4.558 -13.627 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.436 5.983 -11.786 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.719 5.559 -11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.176 7.183 -12.158 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.454 6.161 -14.033 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.270 7.370 -14.586 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.490 5.858 -15.499 1.00 0.00 H new ATOM 558 N LEU A 58 -7.378 4.745 -15.946 1.00 0.00 N ATOM 559 CA LEU A 58 -6.029 4.951 -16.518 1.00 0.00 C ATOM 560 C LEU A 58 -5.952 4.456 -17.969 1.00 0.00 C ATOM 561 O LEU A 58 -5.240 5.040 -18.796 1.00 0.00 O ATOM 562 CB LEU A 58 -4.952 4.260 -15.651 1.00 0.00 C ATOM 563 CG LEU A 58 -4.748 4.850 -14.218 1.00 0.00 C ATOM 564 CD1 LEU A 58 -3.560 4.183 -13.493 1.00 0.00 C ATOM 565 CD2 LEU A 58 -4.585 6.388 -14.249 1.00 0.00 C ATOM 0 H LEU A 58 -7.435 3.979 -15.275 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.835 6.024 -16.521 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.212 3.206 -15.555 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.001 4.307 -16.181 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.652 4.626 -13.651 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.449 4.619 -12.500 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.744 3.113 -13.401 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.647 4.346 -14.065 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.446 6.760 -13.234 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.717 6.650 -14.854 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.478 6.840 -14.681 1.00 0.00 H new ATOM 577 N THR A 59 -6.704 3.387 -18.277 1.00 0.00 N ATOM 578 CA THR A 59 -6.735 2.786 -19.621 1.00 0.00 C ATOM 579 C THR A 59 -7.727 3.531 -20.543 1.00 0.00 C ATOM 580 O THR A 59 -7.974 3.086 -21.664 1.00 0.00 O ATOM 581 CB THR A 59 -7.075 1.254 -19.553 1.00 0.00 C ATOM 582 OG1 THR A 59 -8.340 1.042 -18.904 1.00 0.00 O ATOM 583 CG2 THR A 59 -5.982 0.456 -18.812 1.00 0.00 C ATOM 0 H THR A 59 -7.307 2.915 -17.603 1.00 0.00 H new ATOM 0 HA THR A 59 -5.738 2.888 -20.049 1.00 0.00 H new ATOM 0 HB THR A 59 -7.127 0.895 -20.581 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.243 1.195 -17.941 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.255 -0.599 -18.787 1.00 0.00 H new ATOM 0 HG22 THR A 59 -5.031 0.572 -19.332 1.00 0.00 H new ATOM 0 HG23 THR A 59 -5.886 0.830 -17.793 1.00 0.00 H new ATOM 591 N ASP A 60 -8.272 4.683 -20.070 1.00 0.00 N ATOM 592 CA ASP A 60 -9.113 5.583 -20.890 1.00 0.00 C ATOM 593 C ASP A 60 -8.350 6.075 -22.139 1.00 0.00 C ATOM 594 O ASP A 60 -8.954 6.418 -23.147 1.00 0.00 O ATOM 595 CB ASP A 60 -9.609 6.787 -20.050 1.00 0.00 C ATOM 596 CG ASP A 60 -10.521 7.752 -20.843 1.00 0.00 C ATOM 597 OD1 ASP A 60 -11.689 7.387 -21.119 1.00 0.00 O ATOM 598 OD2 ASP A 60 -10.077 8.872 -21.189 1.00 0.00 O ATOM 0 H ASP A 60 -8.139 5.009 -19.113 1.00 0.00 H new ATOM 0 HA ASP A 60 -9.980 5.014 -21.226 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.153 6.416 -19.181 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.747 7.339 -19.675 1.00 0.00 H new ATOM 603 N GLU A 61 -7.004 6.059 -22.062 1.00 0.00 N ATOM 604 CA GLU A 61 -6.108 6.349 -23.206 1.00 0.00 C ATOM 605 C GLU A 61 -6.386 5.430 -24.437 1.00 0.00 C ATOM 606 O GLU A 61 -6.017 5.772 -25.568 1.00 0.00 O ATOM 607 CB GLU A 61 -4.622 6.205 -22.758 1.00 0.00 C ATOM 608 CG GLU A 61 -4.248 4.815 -22.195 1.00 0.00 C ATOM 609 CD GLU A 61 -2.753 4.679 -21.848 1.00 0.00 C ATOM 610 OE1 GLU A 61 -2.345 5.086 -20.737 1.00 0.00 O ATOM 611 OE2 GLU A 61 -1.976 4.179 -22.691 1.00 0.00 O ATOM 0 H GLU A 61 -6.502 5.844 -21.200 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.307 7.373 -23.522 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.977 6.422 -23.610 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.411 6.958 -21.999 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.840 4.622 -21.301 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.515 4.051 -22.925 1.00 0.00 H new ATOM 618 N ARG A 62 -7.018 4.261 -24.196 1.00 0.00 N ATOM 619 CA ARG A 62 -7.402 3.294 -25.246 1.00 0.00 C ATOM 620 C ARG A 62 -8.896 2.899 -25.144 1.00 0.00 C ATOM 621 O ARG A 62 -9.364 2.055 -25.911 1.00 0.00 O ATOM 622 CB ARG A 62 -6.444 2.057 -25.190 1.00 0.00 C ATOM 623 CG ARG A 62 -6.301 1.338 -23.816 1.00 0.00 C ATOM 624 CD ARG A 62 -7.416 0.315 -23.519 1.00 0.00 C ATOM 625 NE ARG A 62 -7.356 -0.853 -24.428 1.00 0.00 N ATOM 626 CZ ARG A 62 -8.378 -1.330 -25.159 1.00 0.00 C ATOM 627 NH1 ARG A 62 -9.566 -0.732 -25.162 1.00 0.00 N ATOM 628 NH2 ARG A 62 -8.207 -2.424 -25.885 1.00 0.00 N ATOM 0 H ARG A 62 -7.278 3.959 -23.257 1.00 0.00 H new ATOM 0 HA ARG A 62 -7.290 3.764 -26.223 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -6.791 1.326 -25.921 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -5.453 2.381 -25.508 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.338 0.829 -23.784 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -6.292 2.088 -23.025 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.330 -0.025 -22.487 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -8.387 0.800 -23.616 1.00 0.00 H new ATOM 0 HE ARG A 62 -6.462 -1.337 -24.506 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -9.716 0.107 -24.602 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -10.327 -1.112 -25.725 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -7.304 -2.899 -25.887 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.978 -2.792 -26.442 1.00 0.00 H new ATOM 642 N VAL A 63 -9.641 3.499 -24.184 1.00 0.00 N ATOM 643 CA VAL A 63 -11.104 3.263 -24.001 1.00 0.00 C ATOM 644 C VAL A 63 -11.921 4.492 -24.507 1.00 0.00 C ATOM 645 O VAL A 63 -13.124 4.388 -24.767 1.00 0.00 O ATOM 646 CB VAL A 63 -11.442 2.920 -22.485 1.00 0.00 C ATOM 647 CG1 VAL A 63 -12.967 2.812 -22.209 1.00 0.00 C ATOM 648 CG2 VAL A 63 -10.740 1.613 -22.047 1.00 0.00 C ATOM 0 H VAL A 63 -9.250 4.160 -23.513 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.392 2.399 -24.600 1.00 0.00 H new ATOM 0 HB VAL A 63 -11.065 3.756 -21.896 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -13.131 2.576 -21.157 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -13.448 3.761 -22.447 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -13.394 2.023 -22.828 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -10.986 1.399 -21.007 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -11.078 0.790 -22.677 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.661 1.728 -22.148 1.00 0.00 H new ATOM 658 N LYS A 64 -11.223 5.630 -24.700 1.00 0.00 N ATOM 659 CA LYS A 64 -11.826 6.928 -25.117 1.00 0.00 C ATOM 660 C LYS A 64 -12.579 6.837 -26.467 1.00 0.00 C ATOM 661 O LYS A 64 -13.534 7.591 -26.702 1.00 0.00 O ATOM 662 CB LYS A 64 -10.701 7.997 -25.227 1.00 0.00 C ATOM 663 CG LYS A 64 -11.132 9.465 -25.545 1.00 0.00 C ATOM 664 CD LYS A 64 -11.464 10.325 -24.292 1.00 0.00 C ATOM 665 CE LYS A 64 -12.731 9.881 -23.532 1.00 0.00 C ATOM 666 NZ LYS A 64 -13.944 9.928 -24.380 1.00 0.00 N ATOM 0 H LYS A 64 -10.213 5.682 -24.571 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.559 7.205 -24.359 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.150 8.004 -24.287 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.005 7.675 -26.002 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.333 9.952 -26.103 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.006 9.441 -26.196 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.615 10.293 -23.609 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.585 11.363 -24.601 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.591 8.866 -23.159 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -12.874 10.523 -22.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.785 9.753 -23.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.021 10.865 -24.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.880 9.199 -25.119 1.00 0.00 H new ATOM 680 N GLU A 65 -12.113 5.908 -27.321 1.00 0.00 N ATOM 681 CA GLU A 65 -12.601 5.717 -28.699 1.00 0.00 C ATOM 682 C GLU A 65 -14.124 5.392 -28.735 1.00 0.00 C ATOM 683 O GLU A 65 -14.571 4.519 -27.983 1.00 0.00 O ATOM 684 CB GLU A 65 -11.780 4.592 -29.376 1.00 0.00 C ATOM 685 CG GLU A 65 -10.252 4.810 -29.336 1.00 0.00 C ATOM 686 CD GLU A 65 -9.470 3.641 -29.953 1.00 0.00 C ATOM 687 OE1 GLU A 65 -9.311 2.606 -29.269 1.00 0.00 O ATOM 688 OE2 GLU A 65 -9.044 3.741 -31.122 1.00 0.00 O ATOM 0 H GLU A 65 -11.371 5.255 -27.067 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.466 6.649 -29.248 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.013 3.645 -28.890 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.096 4.503 -30.415 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.006 5.728 -29.870 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.936 4.948 -28.302 1.00 0.00 H new ATOM 695 N PRO A 66 -14.963 6.069 -29.610 1.00 0.00 N ATOM 696 CA PRO A 66 -14.524 7.083 -30.614 1.00 0.00 C ATOM 697 C PRO A 66 -14.057 8.411 -29.968 1.00 0.00 C ATOM 698 O PRO A 66 -14.730 8.959 -29.094 1.00 0.00 O ATOM 699 CB PRO A 66 -15.786 7.282 -31.494 1.00 0.00 C ATOM 700 CG PRO A 66 -16.937 6.970 -30.580 1.00 0.00 C ATOM 701 CD PRO A 66 -16.443 5.869 -29.660 1.00 0.00 C ATOM 0 HA PRO A 66 -13.653 6.752 -31.179 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.847 8.301 -31.875 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.775 6.619 -32.359 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.236 7.851 -30.012 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -17.810 6.645 -31.146 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.889 5.948 -28.669 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.699 4.882 -30.047 1.00 0.00 H new ATOM 709 N SER A 67 -12.881 8.890 -30.408 1.00 0.00 N ATOM 710 CA SER A 67 -12.224 10.079 -29.839 1.00 0.00 C ATOM 711 C SER A 67 -12.950 11.390 -30.252 1.00 0.00 C ATOM 712 O SER A 67 -14.037 11.354 -30.852 1.00 0.00 O ATOM 713 CB SER A 67 -10.737 10.068 -30.276 1.00 0.00 C ATOM 714 OG SER A 67 -10.604 9.982 -31.692 1.00 0.00 O ATOM 0 H SER A 67 -12.357 8.462 -31.171 1.00 0.00 H new ATOM 0 HA SER A 67 -12.278 10.045 -28.751 1.00 0.00 H new ATOM 0 HB2 SER A 67 -10.246 10.973 -29.919 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.227 9.224 -29.811 1.00 0.00 H new ATOM 0 HG SER A 67 -9.654 9.979 -31.932 1.00 0.00 H new ATOM 720 N GLN A 68 -12.345 12.542 -29.911 1.00 0.00 N ATOM 721 CA GLN A 68 -12.899 13.878 -30.226 1.00 0.00 C ATOM 722 C GLN A 68 -12.752 14.192 -31.733 1.00 0.00 C ATOM 723 O GLN A 68 -12.311 13.337 -32.514 1.00 0.00 O ATOM 724 CB GLN A 68 -12.195 14.960 -29.353 1.00 0.00 C ATOM 725 CG GLN A 68 -12.310 14.715 -27.831 1.00 0.00 C ATOM 726 CD GLN A 68 -11.590 15.767 -26.983 1.00 0.00 C ATOM 727 OE1 GLN A 68 -11.496 16.935 -27.363 1.00 0.00 O ATOM 728 NE2 GLN A 68 -11.070 15.362 -25.833 1.00 0.00 N ATOM 0 H GLN A 68 -11.458 12.577 -29.409 1.00 0.00 H new ATOM 0 HA GLN A 68 -13.964 13.884 -29.993 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -11.140 15.001 -29.625 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.623 15.935 -29.587 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -13.364 14.696 -27.553 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -11.902 13.732 -27.598 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.164 14.388 -25.546 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.575 16.024 -25.235 1.00 0.00 H new ATOM 737 N ASP A 69 -13.136 15.425 -32.126 1.00 0.00 N ATOM 738 CA ASP A 69 -13.113 15.871 -33.535 1.00 0.00 C ATOM 739 C ASP A 69 -11.680 15.875 -34.109 1.00 0.00 C ATOM 740 O ASP A 69 -10.928 16.831 -33.918 1.00 0.00 O ATOM 741 CB ASP A 69 -13.767 17.275 -33.696 1.00 0.00 C ATOM 742 CG ASP A 69 -15.269 17.268 -33.367 1.00 0.00 C ATOM 743 OD1 ASP A 69 -16.082 16.937 -34.259 1.00 0.00 O ATOM 744 OD2 ASP A 69 -15.638 17.596 -32.220 1.00 0.00 O ATOM 0 H ASP A 69 -13.470 16.138 -31.477 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.701 15.152 -34.105 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.259 17.985 -33.044 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.624 17.623 -34.719 1.00 0.00 H new ATOM 749 N THR A 70 -11.309 14.750 -34.740 1.00 0.00 N ATOM 750 CA THR A 70 -10.100 14.627 -35.561 1.00 0.00 C ATOM 751 C THR A 70 -10.538 14.695 -37.031 1.00 0.00 C ATOM 752 O THR A 70 -10.769 13.663 -37.671 1.00 0.00 O ATOM 753 CB THR A 70 -9.330 13.287 -35.256 1.00 0.00 C ATOM 754 OG1 THR A 70 -10.205 12.156 -35.417 1.00 0.00 O ATOM 755 CG2 THR A 70 -8.750 13.274 -33.831 1.00 0.00 C ATOM 0 H THR A 70 -11.851 13.888 -34.692 1.00 0.00 H new ATOM 0 HA THR A 70 -9.405 15.435 -35.333 1.00 0.00 H new ATOM 0 HB THR A 70 -8.506 13.223 -35.967 1.00 0.00 H new ATOM 0 HG1 THR A 70 -10.708 12.248 -36.253 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.227 12.333 -33.660 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.053 14.104 -33.714 1.00 0.00 H new ATOM 0 HG23 THR A 70 -9.559 13.376 -33.108 1.00 0.00 H new ATOM 763 N VAL A 71 -10.718 15.932 -37.528 1.00 0.00 N ATOM 764 CA VAL A 71 -11.327 16.192 -38.845 1.00 0.00 C ATOM 765 C VAL A 71 -10.506 15.538 -39.974 1.00 0.00 C ATOM 766 O VAL A 71 -9.360 15.932 -40.228 1.00 0.00 O ATOM 767 CB VAL A 71 -11.493 17.735 -39.097 1.00 0.00 C ATOM 768 CG1 VAL A 71 -12.189 18.022 -40.448 1.00 0.00 C ATOM 769 CG2 VAL A 71 -12.257 18.395 -37.926 1.00 0.00 C ATOM 0 H VAL A 71 -10.446 16.779 -37.029 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.320 15.742 -38.846 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.496 18.173 -39.149 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -12.286 19.099 -40.586 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.594 17.604 -41.260 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.179 17.566 -40.452 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -12.363 19.463 -38.117 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -13.245 17.943 -37.835 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -11.703 18.245 -37.000 1.00 0.00 H new ATOM 779 N ALA A 72 -11.106 14.506 -40.609 1.00 0.00 N ATOM 780 CA ALA A 72 -10.477 13.728 -41.692 1.00 0.00 C ATOM 781 C ALA A 72 -10.479 14.533 -43.008 1.00 0.00 C ATOM 782 O ALA A 72 -11.251 14.257 -43.930 1.00 0.00 O ATOM 783 CB ALA A 72 -11.197 12.370 -41.850 1.00 0.00 C ATOM 0 H ALA A 72 -12.048 14.190 -40.380 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.437 13.529 -41.435 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.727 11.800 -42.652 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.126 11.810 -40.917 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.246 12.540 -42.092 1.00 0.00 H new ATOM 789 N THR A 73 -9.632 15.570 -43.054 1.00 0.00 N ATOM 790 CA THR A 73 -9.561 16.505 -44.177 1.00 0.00 C ATOM 791 C THR A 73 -8.102 16.941 -44.376 1.00 0.00 C ATOM 792 O THR A 73 -7.497 17.558 -43.490 1.00 0.00 O ATOM 793 CB THR A 73 -10.483 17.750 -43.924 1.00 0.00 C ATOM 794 OG1 THR A 73 -11.846 17.320 -43.709 1.00 0.00 O ATOM 795 CG2 THR A 73 -10.458 18.752 -45.087 1.00 0.00 C ATOM 0 H THR A 73 -8.973 15.782 -42.305 1.00 0.00 H new ATOM 0 HA THR A 73 -9.916 16.010 -45.081 1.00 0.00 H new ATOM 0 HB THR A 73 -10.093 18.253 -43.039 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.415 18.102 -43.550 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.113 19.592 -44.857 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.441 19.115 -45.233 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.802 18.261 -45.997 1.00 0.00 H new ATOM 803 N GLU A 74 -7.544 16.565 -45.537 1.00 0.00 N ATOM 804 CA GLU A 74 -6.188 16.938 -45.960 1.00 0.00 C ATOM 805 C GLU A 74 -6.228 18.355 -46.582 1.00 0.00 C ATOM 806 O GLU A 74 -7.043 18.591 -47.484 1.00 0.00 O ATOM 807 CB GLU A 74 -5.661 15.901 -46.989 1.00 0.00 C ATOM 808 CG GLU A 74 -5.742 14.433 -46.512 1.00 0.00 C ATOM 809 CD GLU A 74 -5.323 13.410 -47.583 1.00 0.00 C ATOM 810 OE1 GLU A 74 -5.988 13.342 -48.635 1.00 0.00 O ATOM 811 OE2 GLU A 74 -4.349 12.658 -47.374 1.00 0.00 O ATOM 0 H GLU A 74 -8.032 15.984 -46.219 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.515 16.945 -45.103 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.230 16.002 -47.913 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -4.624 16.137 -47.226 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.106 14.309 -45.636 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.763 14.218 -46.197 1.00 0.00 H new ATOM 818 N PRO A 75 -5.405 19.332 -46.068 1.00 0.00 N ATOM 819 CA PRO A 75 -5.292 20.703 -46.649 1.00 0.00 C ATOM 820 C PRO A 75 -5.051 20.706 -48.174 1.00 0.00 C ATOM 821 O PRO A 75 -4.118 20.056 -48.659 1.00 0.00 O ATOM 822 CB PRO A 75 -4.079 21.310 -45.900 1.00 0.00 C ATOM 823 CG PRO A 75 -4.090 20.614 -44.575 1.00 0.00 C ATOM 824 CD PRO A 75 -4.572 19.196 -44.847 1.00 0.00 C ATOM 0 HA PRO A 75 -6.218 21.265 -46.525 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -3.148 21.132 -46.437 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.179 22.389 -45.785 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -3.095 20.609 -44.129 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -4.751 21.122 -43.873 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -3.737 18.514 -45.007 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.150 18.803 -44.011 1.00 0.00 H new ATOM 832 N SER A 76 -5.930 21.410 -48.909 1.00 0.00 N ATOM 833 CA SER A 76 -5.833 21.566 -50.364 1.00 0.00 C ATOM 834 C SER A 76 -4.542 22.316 -50.745 1.00 0.00 C ATOM 835 O SER A 76 -4.345 23.467 -50.337 1.00 0.00 O ATOM 836 CB SER A 76 -7.075 22.319 -50.893 1.00 0.00 C ATOM 837 OG SER A 76 -8.276 21.666 -50.502 1.00 0.00 O ATOM 0 H SER A 76 -6.733 21.889 -48.502 1.00 0.00 H new ATOM 0 HA SER A 76 -5.797 20.578 -50.823 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.073 23.341 -50.514 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.030 22.383 -51.980 1.00 0.00 H new ATOM 0 HG SER A 76 -9.046 22.163 -50.848 1.00 0.00 H new ATOM 843 N GLU A 77 -3.662 21.631 -51.504 1.00 0.00 N ATOM 844 CA GLU A 77 -2.394 22.205 -52.011 1.00 0.00 C ATOM 845 C GLU A 77 -2.652 23.453 -52.892 1.00 0.00 C ATOM 846 O GLU A 77 -1.815 24.358 -52.962 1.00 0.00 O ATOM 847 CB GLU A 77 -1.554 21.123 -52.774 1.00 0.00 C ATOM 848 CG GLU A 77 -2.126 20.623 -54.127 1.00 0.00 C ATOM 849 CD GLU A 77 -3.490 19.912 -54.026 1.00 0.00 C ATOM 850 OE1 GLU A 77 -3.528 18.708 -53.662 1.00 0.00 O ATOM 851 OE2 GLU A 77 -4.533 20.559 -54.257 1.00 0.00 O ATOM 0 H GLU A 77 -3.809 20.661 -51.784 1.00 0.00 H new ATOM 0 HA GLU A 77 -1.808 22.533 -51.152 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.559 21.530 -52.955 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -1.432 20.262 -52.117 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.224 21.474 -54.801 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.408 19.939 -54.579 1.00 0.00 H new ATOM 858 N VAL A 78 -3.819 23.498 -53.557 1.00 0.00 N ATOM 859 CA VAL A 78 -4.253 24.667 -54.335 1.00 0.00 C ATOM 860 C VAL A 78 -5.226 25.510 -53.488 1.00 0.00 C ATOM 861 O VAL A 78 -6.362 25.087 -53.225 1.00 0.00 O ATOM 862 CB VAL A 78 -4.943 24.227 -55.674 1.00 0.00 C ATOM 863 CG1 VAL A 78 -5.331 25.443 -56.547 1.00 0.00 C ATOM 864 CG2 VAL A 78 -4.056 23.242 -56.467 1.00 0.00 C ATOM 0 H VAL A 78 -4.485 22.726 -53.569 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.377 25.264 -54.590 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.863 23.710 -55.403 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.806 25.095 -57.465 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.025 26.079 -55.997 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.436 26.013 -56.795 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.563 22.957 -57.389 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.107 23.720 -56.708 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.871 22.353 -55.865 1.00 0.00 H new ATOM 874 N GLU A 79 -4.766 26.689 -53.029 1.00 0.00 N ATOM 875 CA GLU A 79 -5.580 27.630 -52.235 1.00 0.00 C ATOM 876 C GLU A 79 -5.827 28.908 -53.061 1.00 0.00 C ATOM 877 O GLU A 79 -4.951 29.785 -53.154 1.00 0.00 O ATOM 878 CB GLU A 79 -4.870 27.958 -50.885 1.00 0.00 C ATOM 879 CG GLU A 79 -4.541 26.718 -50.023 1.00 0.00 C ATOM 880 CD GLU A 79 -3.784 27.049 -48.726 1.00 0.00 C ATOM 881 OE1 GLU A 79 -2.638 27.541 -48.807 1.00 0.00 O ATOM 882 OE2 GLU A 79 -4.323 26.824 -47.618 1.00 0.00 O ATOM 0 H GLU A 79 -3.815 27.017 -53.199 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.541 27.174 -51.998 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.945 28.496 -51.095 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.505 28.630 -50.307 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.469 26.206 -49.771 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.944 26.024 -50.614 1.00 0.00 H new ATOM 889 N GLY A 80 -7.008 28.973 -53.706 1.00 0.00 N ATOM 890 CA GLY A 80 -7.419 30.151 -54.485 1.00 0.00 C ATOM 891 C GLY A 80 -7.756 31.346 -53.600 1.00 0.00 C ATOM 892 O GLY A 80 -7.649 32.499 -54.033 1.00 0.00 O ATOM 0 H GLY A 80 -7.695 28.219 -53.701 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.619 30.426 -55.172 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.287 29.896 -55.093 1.00 0.00 H new ATOM 896 N SER A 81 -8.173 31.051 -52.354 1.00 0.00 N ATOM 897 CA SER A 81 -8.470 32.052 -51.327 1.00 0.00 C ATOM 898 C SER A 81 -7.157 32.661 -50.774 1.00 0.00 C ATOM 899 O SER A 81 -6.620 32.214 -49.751 1.00 0.00 O ATOM 900 CB SER A 81 -9.329 31.392 -50.216 1.00 0.00 C ATOM 901 OG SER A 81 -8.771 30.147 -49.808 1.00 0.00 O ATOM 0 H SER A 81 -8.313 30.093 -52.033 1.00 0.00 H new ATOM 0 HA SER A 81 -9.042 32.876 -51.755 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.397 32.062 -49.359 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.344 31.237 -50.581 1.00 0.00 H new ATOM 0 HG SER A 81 -7.823 30.268 -49.593 1.00 0.00 H new ATOM 907 N ALA A 82 -6.630 33.653 -51.512 1.00 0.00 N ATOM 908 CA ALA A 82 -5.391 34.363 -51.153 1.00 0.00 C ATOM 909 C ALA A 82 -5.687 35.472 -50.138 1.00 0.00 C ATOM 910 O ALA A 82 -4.862 35.775 -49.268 1.00 0.00 O ATOM 911 CB ALA A 82 -4.732 34.934 -52.418 1.00 0.00 C ATOM 0 H ALA A 82 -7.054 33.986 -52.378 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.698 33.661 -50.690 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.816 35.458 -52.146 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.495 34.120 -53.104 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.417 35.629 -52.903 1.00 0.00 H new ATOM 917 N ALA A 83 -6.876 36.081 -50.279 1.00 0.00 N ATOM 918 CA ALA A 83 -7.379 37.087 -49.342 1.00 0.00 C ATOM 919 C ALA A 83 -7.819 36.399 -48.036 1.00 0.00 C ATOM 920 O ALA A 83 -8.918 35.831 -47.964 1.00 0.00 O ATOM 921 CB ALA A 83 -8.533 37.888 -49.975 1.00 0.00 C ATOM 0 H ALA A 83 -7.514 35.885 -51.050 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.583 37.794 -49.108 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -8.894 38.631 -49.263 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -8.177 38.390 -50.874 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.346 37.210 -50.236 1.00 0.00 H new ATOM 927 N ASN A 84 -6.916 36.413 -47.035 1.00 0.00 N ATOM 928 CA ASN A 84 -7.183 35.883 -45.677 1.00 0.00 C ATOM 929 C ASN A 84 -8.306 36.686 -44.988 1.00 0.00 C ATOM 930 O ASN A 84 -9.024 36.164 -44.128 1.00 0.00 O ATOM 931 CB ASN A 84 -5.884 35.897 -44.818 1.00 0.00 C ATOM 932 CG ASN A 84 -5.301 37.296 -44.549 1.00 0.00 C ATOM 933 OD1 ASN A 84 -5.431 38.221 -45.364 1.00 0.00 O ATOM 934 ND2 ASN A 84 -4.638 37.455 -43.414 1.00 0.00 N ATOM 0 H ASN A 84 -5.976 36.793 -47.143 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.517 34.850 -45.772 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.092 35.416 -43.862 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -5.127 35.294 -45.320 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.218 38.357 -43.191 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.548 36.675 -42.763 1.00 0.00 H new ATOM 941 N LYS A 85 -8.422 37.967 -45.389 1.00 0.00 N ATOM 942 CA LYS A 85 -9.511 38.852 -44.972 1.00 0.00 C ATOM 943 C LYS A 85 -10.832 38.417 -45.645 1.00 0.00 C ATOM 944 O LYS A 85 -10.970 38.481 -46.871 1.00 0.00 O ATOM 945 CB LYS A 85 -9.163 40.315 -45.343 1.00 0.00 C ATOM 946 CG LYS A 85 -10.217 41.371 -44.926 1.00 0.00 C ATOM 947 CD LYS A 85 -9.859 42.804 -45.403 1.00 0.00 C ATOM 948 CE LYS A 85 -8.499 43.299 -44.869 1.00 0.00 C ATOM 949 NZ LYS A 85 -8.457 43.330 -43.384 1.00 0.00 N ATOM 0 H LYS A 85 -7.754 38.414 -46.017 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.639 38.786 -43.892 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -8.211 40.573 -44.880 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.020 40.375 -46.422 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.187 41.089 -45.335 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.316 41.369 -43.840 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -9.844 42.824 -46.493 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -10.641 43.493 -45.082 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.707 42.649 -45.240 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -8.300 44.298 -45.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.537 43.701 -43.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.217 43.944 -43.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.587 42.367 -43.013 1.00 0.00 H new ATOM 963 N GLU A 86 -11.780 37.937 -44.827 1.00 0.00 N ATOM 964 CA GLU A 86 -13.137 37.584 -45.273 1.00 0.00 C ATOM 965 C GLU A 86 -14.119 38.666 -44.806 1.00 0.00 C ATOM 966 O GLU A 86 -14.415 38.760 -43.611 1.00 0.00 O ATOM 967 CB GLU A 86 -13.532 36.184 -44.718 1.00 0.00 C ATOM 968 CG GLU A 86 -14.996 35.761 -44.984 1.00 0.00 C ATOM 969 CD GLU A 86 -15.288 34.316 -44.560 1.00 0.00 C ATOM 970 OE1 GLU A 86 -15.305 34.032 -43.348 1.00 0.00 O ATOM 971 OE2 GLU A 86 -15.487 33.446 -45.435 1.00 0.00 O ATOM 0 H GLU A 86 -11.626 37.782 -43.831 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.169 37.532 -46.361 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.869 35.437 -45.155 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.357 36.175 -43.642 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.666 36.434 -44.448 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.214 35.873 -46.046 1.00 0.00 H new ATOM 978 N VAL A 87 -14.566 39.524 -45.734 1.00 0.00 N ATOM 979 CA VAL A 87 -15.611 40.521 -45.453 1.00 0.00 C ATOM 980 C VAL A 87 -16.967 39.956 -45.908 1.00 0.00 C ATOM 981 O VAL A 87 -17.344 40.062 -47.087 1.00 0.00 O ATOM 982 CB VAL A 87 -15.329 41.902 -46.164 1.00 0.00 C ATOM 983 CG1 VAL A 87 -16.409 42.960 -45.823 1.00 0.00 C ATOM 984 CG2 VAL A 87 -13.912 42.434 -45.836 1.00 0.00 C ATOM 0 H VAL A 87 -14.218 39.548 -46.692 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.619 40.716 -44.381 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.377 41.718 -47.237 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.176 43.895 -46.333 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -17.385 42.602 -46.150 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -16.426 43.128 -44.746 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.754 43.386 -46.343 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.817 42.576 -44.759 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.166 41.715 -46.174 1.00 0.00 H new ATOM 994 N LEU A 88 -17.667 39.304 -44.967 1.00 0.00 N ATOM 995 CA LEU A 88 -19.013 38.789 -45.200 1.00 0.00 C ATOM 996 C LEU A 88 -19.994 39.915 -44.874 1.00 0.00 C ATOM 997 O LEU A 88 -20.333 40.141 -43.706 1.00 0.00 O ATOM 998 CB LEU A 88 -19.297 37.526 -44.337 1.00 0.00 C ATOM 999 CG LEU A 88 -20.721 36.890 -44.511 1.00 0.00 C ATOM 1000 CD1 LEU A 88 -20.932 36.341 -45.946 1.00 0.00 C ATOM 1001 CD2 LEU A 88 -20.989 35.798 -43.450 1.00 0.00 C ATOM 0 H LEU A 88 -17.312 39.123 -44.028 1.00 0.00 H new ATOM 0 HA LEU A 88 -19.122 38.478 -46.239 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -18.550 36.769 -44.576 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -19.162 37.787 -43.288 1.00 0.00 H new ATOM 0 HG LEU A 88 -21.448 37.687 -44.355 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -21.929 35.909 -46.027 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -20.829 37.154 -46.665 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -20.186 35.574 -46.156 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -21.984 35.380 -43.601 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -20.245 35.007 -43.546 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -20.927 36.236 -42.454 1.00 0.00 H new ATOM 1013 N ALA A 89 -20.362 40.686 -45.905 1.00 0.00 N ATOM 1014 CA ALA A 89 -21.292 41.811 -45.767 1.00 0.00 C ATOM 1015 C ALA A 89 -22.498 41.586 -46.691 1.00 0.00 C ATOM 1016 O ALA A 89 -22.404 41.785 -47.907 1.00 0.00 O ATOM 1017 CB ALA A 89 -20.570 43.135 -46.081 1.00 0.00 C ATOM 0 H ALA A 89 -20.023 40.547 -46.857 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.654 41.873 -44.741 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.269 43.965 -45.976 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.740 43.270 -45.388 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.189 43.109 -47.102 1.00 0.00 H new ATOM 1023 N LYS A 90 -23.620 41.119 -46.100 1.00 0.00 N ATOM 1024 CA LYS A 90 -24.855 40.803 -46.849 1.00 0.00 C ATOM 1025 C LYS A 90 -25.479 42.062 -47.493 1.00 0.00 C ATOM 1026 O LYS A 90 -25.198 43.192 -47.082 1.00 0.00 O ATOM 1027 CB LYS A 90 -25.894 40.090 -45.928 1.00 0.00 C ATOM 1028 CG LYS A 90 -26.742 40.971 -44.943 1.00 0.00 C ATOM 1029 CD LYS A 90 -25.993 41.493 -43.671 1.00 0.00 C ATOM 1030 CE LYS A 90 -25.235 42.814 -43.876 1.00 0.00 C ATOM 1031 NZ LYS A 90 -24.547 43.269 -42.636 1.00 0.00 N ATOM 0 H LYS A 90 -23.694 40.952 -45.097 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.577 40.125 -47.656 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -26.588 39.545 -46.568 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -25.359 39.349 -45.335 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -27.124 41.831 -45.493 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -27.605 40.390 -44.619 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -26.717 41.625 -42.867 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -25.287 40.731 -43.342 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -24.500 42.689 -44.672 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -25.933 43.584 -44.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -24.050 44.163 -42.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -25.249 43.414 -41.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -23.861 42.548 -42.335 1.00 0.00 H new ATOM 1045 N VAL A 91 -26.333 41.845 -48.504 1.00 0.00 N ATOM 1046 CA VAL A 91 -27.075 42.928 -49.188 1.00 0.00 C ATOM 1047 C VAL A 91 -28.589 42.695 -49.047 1.00 0.00 C ATOM 1048 O VAL A 91 -29.384 43.070 -49.913 1.00 0.00 O ATOM 1049 CB VAL A 91 -26.635 43.064 -50.702 1.00 0.00 C ATOM 1050 CG1 VAL A 91 -25.163 43.513 -50.808 1.00 0.00 C ATOM 1051 CG2 VAL A 91 -26.860 41.753 -51.494 1.00 0.00 C ATOM 0 H VAL A 91 -26.533 40.916 -48.875 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.831 43.876 -48.709 1.00 0.00 H new ATOM 0 HB VAL A 91 -27.268 43.829 -51.151 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -24.884 43.599 -51.858 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -25.041 44.480 -50.319 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -24.522 42.777 -50.322 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -26.544 41.894 -52.528 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -26.277 40.950 -51.042 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -27.918 41.491 -51.471 1.00 0.00 H new ATOM 1061 N ILE A 92 -28.980 42.141 -47.880 1.00 0.00 N ATOM 1062 CA ILE A 92 -30.395 41.799 -47.546 1.00 0.00 C ATOM 1063 C ILE A 92 -31.089 43.004 -46.836 1.00 0.00 C ATOM 1064 O ILE A 92 -32.026 42.850 -46.038 1.00 0.00 O ATOM 1065 CB ILE A 92 -30.458 40.477 -46.649 1.00 0.00 C ATOM 1066 CG1 ILE A 92 -29.509 39.374 -47.221 1.00 0.00 C ATOM 1067 CG2 ILE A 92 -31.909 39.913 -46.529 1.00 0.00 C ATOM 1068 CD1 ILE A 92 -29.420 38.095 -46.397 1.00 0.00 C ATOM 0 H ILE A 92 -28.325 41.914 -47.132 1.00 0.00 H new ATOM 0 HA ILE A 92 -30.936 41.596 -48.470 1.00 0.00 H new ATOM 0 HB ILE A 92 -30.125 40.759 -45.650 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -29.844 39.116 -48.226 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -28.508 39.794 -47.317 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -31.901 39.015 -45.911 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -32.554 40.663 -46.071 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -32.287 39.666 -47.521 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -28.737 37.397 -46.881 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -29.051 38.330 -45.399 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -30.408 37.641 -46.321 1.00 0.00 H new ATOM 1080 N ASP A 93 -30.627 44.222 -47.152 1.00 0.00 N ATOM 1081 CA ASP A 93 -31.208 45.472 -46.636 1.00 0.00 C ATOM 1082 C ASP A 93 -32.508 45.800 -47.394 1.00 0.00 C ATOM 1083 O ASP A 93 -32.517 46.536 -48.388 1.00 0.00 O ATOM 1084 CB ASP A 93 -30.158 46.626 -46.702 1.00 0.00 C ATOM 1085 CG ASP A 93 -29.578 46.893 -48.114 1.00 0.00 C ATOM 1086 OD1 ASP A 93 -28.801 46.058 -48.622 1.00 0.00 O ATOM 1087 OD2 ASP A 93 -29.912 47.928 -48.728 1.00 0.00 O ATOM 0 H ASP A 93 -29.834 44.370 -47.777 1.00 0.00 H new ATOM 0 HA ASP A 93 -31.473 45.350 -45.586 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -30.621 47.542 -46.335 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -29.337 46.391 -46.025 1.00 0.00 H new ATOM 1092 N LEU A 94 -33.628 45.191 -46.946 1.00 0.00 N ATOM 1093 CA LEU A 94 -34.965 45.449 -47.521 1.00 0.00 C ATOM 1094 C LEU A 94 -35.589 46.701 -46.877 1.00 0.00 C ATOM 1095 O LEU A 94 -36.689 46.679 -46.300 1.00 0.00 O ATOM 1096 CB LEU A 94 -35.894 44.177 -47.475 1.00 0.00 C ATOM 1097 CG LEU A 94 -36.450 43.651 -46.095 1.00 0.00 C ATOM 1098 CD1 LEU A 94 -37.392 42.433 -46.296 1.00 0.00 C ATOM 1099 CD2 LEU A 94 -35.330 43.307 -45.094 1.00 0.00 C ATOM 0 H LEU A 94 -33.631 44.514 -46.183 1.00 0.00 H new ATOM 0 HA LEU A 94 -34.850 45.663 -48.584 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -36.754 44.381 -48.113 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -35.343 43.357 -47.935 1.00 0.00 H new ATOM 0 HG LEU A 94 -37.025 44.471 -45.664 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -37.759 42.093 -45.328 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -38.235 42.725 -46.922 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -36.844 41.625 -46.780 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -35.771 42.951 -44.163 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -34.692 42.529 -45.515 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -34.733 44.197 -44.895 1.00 0.00 H new ATOM 1111 N THR A 95 -34.851 47.817 -46.996 1.00 0.00 N ATOM 1112 CA THR A 95 -35.286 49.132 -46.531 1.00 0.00 C ATOM 1113 C THR A 95 -36.323 49.706 -47.519 1.00 0.00 C ATOM 1114 O THR A 95 -36.016 50.536 -48.387 1.00 0.00 O ATOM 1115 CB THR A 95 -34.057 50.093 -46.301 1.00 0.00 C ATOM 1116 OG1 THR A 95 -34.502 51.427 -46.017 1.00 0.00 O ATOM 1117 CG2 THR A 95 -33.071 50.111 -47.488 1.00 0.00 C ATOM 0 H THR A 95 -33.925 47.825 -47.424 1.00 0.00 H new ATOM 0 HA THR A 95 -35.770 49.035 -45.559 1.00 0.00 H new ATOM 0 HB THR A 95 -33.517 49.695 -45.442 1.00 0.00 H new ATOM 0 HG1 THR A 95 -33.725 52.008 -45.876 1.00 0.00 H new ATOM 0 HG21 THR A 95 -32.248 50.791 -47.267 1.00 0.00 H new ATOM 0 HG22 THR A 95 -32.679 49.107 -47.650 1.00 0.00 H new ATOM 0 HG23 THR A 95 -33.589 50.448 -48.386 1.00 0.00 H new ATOM 1125 N HIS A 96 -37.552 49.166 -47.408 1.00 0.00 N ATOM 1126 CA HIS A 96 -38.677 49.525 -48.270 1.00 0.00 C ATOM 1127 C HIS A 96 -39.291 50.844 -47.779 1.00 0.00 C ATOM 1128 O HIS A 96 -39.749 51.650 -48.589 1.00 0.00 O ATOM 1129 CB HIS A 96 -39.729 48.374 -48.317 1.00 0.00 C ATOM 1130 CG HIS A 96 -40.442 48.098 -47.008 1.00 0.00 C ATOM 1131 ND1 HIS A 96 -41.762 48.431 -46.788 1.00 0.00 N ATOM 1132 CD2 HIS A 96 -40.017 47.504 -45.859 1.00 0.00 C ATOM 1133 CE1 HIS A 96 -42.108 48.068 -45.571 1.00 0.00 C ATOM 1134 NE2 HIS A 96 -41.071 47.505 -44.986 1.00 0.00 N ATOM 0 H HIS A 96 -37.786 48.462 -46.708 1.00 0.00 H new ATOM 0 HA HIS A 96 -38.323 49.669 -49.291 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -40.475 48.615 -49.075 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -39.230 47.460 -48.640 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -42.375 48.888 -47.463 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -39.031 47.106 -45.671 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -43.082 48.209 -45.126 1.00 0.00 H new ATOM 1143 N ASP A 97 -39.273 51.031 -46.428 1.00 0.00 N ATOM 1144 CA ASP A 97 -39.658 52.277 -45.695 1.00 0.00 C ATOM 1145 C ASP A 97 -40.940 52.966 -46.222 1.00 0.00 C ATOM 1146 O ASP A 97 -41.107 54.178 -46.049 1.00 0.00 O ATOM 1147 CB ASP A 97 -38.444 53.274 -45.611 1.00 0.00 C ATOM 1148 CG ASP A 97 -37.959 53.835 -46.967 1.00 0.00 C ATOM 1149 OD1 ASP A 97 -38.471 54.883 -47.426 1.00 0.00 O ATOM 1150 OD2 ASP A 97 -37.050 53.234 -47.582 1.00 0.00 O ATOM 0 H ASP A 97 -38.978 50.289 -45.793 1.00 0.00 H new ATOM 0 HA ASP A 97 -39.919 51.958 -44.686 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -38.724 54.109 -44.969 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -37.610 52.766 -45.127 1.00 0.00 H new ATOM 1155 N ASN A 98 -41.869 52.171 -46.790 1.00 0.00 N ATOM 1156 CA ASN A 98 -43.095 52.693 -47.417 1.00 0.00 C ATOM 1157 C ASN A 98 -43.997 53.356 -46.367 1.00 0.00 C ATOM 1158 O ASN A 98 -44.479 52.689 -45.443 1.00 0.00 O ATOM 1159 CB ASN A 98 -43.868 51.574 -48.166 1.00 0.00 C ATOM 1160 CG ASN A 98 -43.064 50.978 -49.319 1.00 0.00 C ATOM 1161 OD1 ASN A 98 -42.401 49.960 -49.163 1.00 0.00 O ATOM 1162 ND2 ASN A 98 -43.101 51.620 -50.476 1.00 0.00 N ATOM 0 H ASN A 98 -41.789 51.155 -46.826 1.00 0.00 H new ATOM 0 HA ASN A 98 -42.800 53.444 -48.150 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -44.128 50.783 -47.462 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -44.804 51.979 -48.551 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -42.567 51.269 -51.271 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -43.664 52.465 -50.572 1.00 0.00 H new ATOM 1169 N LYS A 99 -44.167 54.679 -46.510 1.00 0.00 N ATOM 1170 CA LYS A 99 -44.997 55.501 -45.620 1.00 0.00 C ATOM 1171 C LYS A 99 -46.489 55.171 -45.813 1.00 0.00 C ATOM 1172 O LYS A 99 -46.900 54.709 -46.887 1.00 0.00 O ATOM 1173 CB LYS A 99 -44.732 57.011 -45.880 1.00 0.00 C ATOM 1174 CG LYS A 99 -45.012 57.488 -47.333 1.00 0.00 C ATOM 1175 CD LYS A 99 -44.775 59.004 -47.538 1.00 0.00 C ATOM 1176 CE LYS A 99 -43.311 59.427 -47.348 1.00 0.00 C ATOM 1177 NZ LYS A 99 -43.140 60.904 -47.445 1.00 0.00 N ATOM 0 H LYS A 99 -43.725 55.214 -47.258 1.00 0.00 H new ATOM 0 HA LYS A 99 -44.729 55.275 -44.588 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -45.349 57.595 -45.197 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -43.692 57.229 -45.636 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -44.374 56.932 -48.020 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -46.043 57.250 -47.593 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -45.098 59.282 -48.541 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -45.399 59.559 -46.838 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -42.958 59.084 -46.375 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -42.692 58.940 -48.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -42.138 61.147 -47.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -43.453 61.229 -48.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -43.710 61.369 -46.710 1.00 0.00 H new ATOM 1191 N ASP A 100 -47.295 55.435 -44.777 1.00 0.00 N ATOM 1192 CA ASP A 100 -48.754 55.204 -44.806 1.00 0.00 C ATOM 1193 C ASP A 100 -49.474 56.248 -45.677 1.00 0.00 C ATOM 1194 O ASP A 100 -50.627 56.047 -46.055 1.00 0.00 O ATOM 1195 CB ASP A 100 -49.342 55.227 -43.368 1.00 0.00 C ATOM 1196 CG ASP A 100 -48.696 54.191 -42.439 1.00 0.00 C ATOM 1197 OD1 ASP A 100 -47.657 54.508 -41.817 1.00 0.00 O ATOM 1198 OD2 ASP A 100 -49.217 53.067 -42.319 1.00 0.00 O ATOM 0 H ASP A 100 -46.959 55.815 -43.892 1.00 0.00 H new ATOM 0 HA ASP A 100 -48.917 54.220 -45.245 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -49.208 56.222 -42.943 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -50.415 55.043 -43.417 1.00 0.00 H new ATOM 1203 N ASP A 101 -48.774 57.350 -45.986 1.00 0.00 N ATOM 1204 CA ASP A 101 -49.327 58.480 -46.745 1.00 0.00 C ATOM 1205 C ASP A 101 -49.735 58.056 -48.172 1.00 0.00 C ATOM 1206 O ASP A 101 -50.931 58.112 -48.506 1.00 0.00 O ATOM 1207 CB ASP A 101 -48.313 59.648 -46.776 1.00 0.00 C ATOM 1208 CG ASP A 101 -48.810 60.877 -47.559 1.00 0.00 C ATOM 1209 OD1 ASP A 101 -49.793 61.518 -47.114 1.00 0.00 O ATOM 1210 OD2 ASP A 101 -48.205 61.227 -48.595 1.00 0.00 O ATOM 0 H ASP A 101 -47.800 57.482 -45.713 1.00 0.00 H new ATOM 0 HA ASP A 101 -50.231 58.820 -46.241 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -48.085 59.947 -45.753 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -47.381 59.297 -47.220 1.00 0.00 H new ATOM 1215 N LEU A 102 -48.766 57.596 -49.003 1.00 0.00 N ATOM 1216 CA LEU A 102 -49.068 57.214 -50.409 1.00 0.00 C ATOM 1217 C LEU A 102 -49.891 55.912 -50.463 1.00 0.00 C ATOM 1218 O LEU A 102 -50.671 55.712 -51.390 1.00 0.00 O ATOM 1219 CB LEU A 102 -47.782 57.163 -51.330 1.00 0.00 C ATOM 1220 CG LEU A 102 -46.828 55.889 -51.354 1.00 0.00 C ATOM 1221 CD1 LEU A 102 -46.434 55.397 -49.951 1.00 0.00 C ATOM 1222 CD2 LEU A 102 -47.376 54.726 -52.231 1.00 0.00 C ATOM 0 H LEU A 102 -47.789 57.482 -48.734 1.00 0.00 H new ATOM 0 HA LEU A 102 -49.685 58.008 -50.829 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -48.119 57.326 -52.354 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -47.163 58.018 -51.058 1.00 0.00 H new ATOM 0 HG LEU A 102 -45.914 56.240 -51.832 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -45.784 54.527 -50.040 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -45.907 56.191 -49.422 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -47.331 55.124 -49.396 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -46.678 53.889 -52.204 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -48.343 54.404 -51.845 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -47.491 55.069 -53.259 1.00 0.00 H new ATOM 1234 N GLN A 103 -49.704 55.035 -49.448 1.00 0.00 N ATOM 1235 CA GLN A 103 -50.438 53.759 -49.342 1.00 0.00 C ATOM 1236 C GLN A 103 -51.925 54.015 -49.154 1.00 0.00 C ATOM 1237 O GLN A 103 -52.736 53.512 -49.925 1.00 0.00 O ATOM 1238 CB GLN A 103 -49.886 52.892 -48.177 1.00 0.00 C ATOM 1239 CG GLN A 103 -48.518 52.265 -48.463 1.00 0.00 C ATOM 1240 CD GLN A 103 -48.560 51.226 -49.588 1.00 0.00 C ATOM 1241 OE1 GLN A 103 -48.369 51.655 -50.828 1.00 0.00 O flip ATOM 1242 NE2 GLN A 103 -48.791 50.041 -49.344 1.00 0.00 N flip ATOM 0 H GLN A 103 -49.044 55.194 -48.687 1.00 0.00 H new ATOM 0 HA GLN A 103 -50.293 53.208 -50.271 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -49.812 53.509 -47.282 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -50.600 52.098 -47.958 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -47.812 53.052 -48.729 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -48.143 51.794 -47.554 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -48.934 49.737 -48.381 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -48.839 49.364 -50.105 1.00 0.00 H new ATOM 1251 N ALA A 104 -52.252 54.842 -48.154 1.00 0.00 N ATOM 1252 CA ALA A 104 -53.638 55.197 -47.832 1.00 0.00 C ATOM 1253 C ALA A 104 -54.238 56.137 -48.893 1.00 0.00 C ATOM 1254 O ALA A 104 -55.451 56.197 -49.025 1.00 0.00 O ATOM 1255 CB ALA A 104 -53.722 55.824 -46.430 1.00 0.00 C ATOM 0 H ALA A 104 -51.563 55.284 -47.546 1.00 0.00 H new ATOM 0 HA ALA A 104 -54.229 54.281 -47.835 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -54.758 56.081 -46.208 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -53.359 55.111 -45.690 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -53.109 56.725 -46.397 1.00 0.00 H new ATOM 1261 N ALA A 105 -53.378 56.869 -49.635 1.00 0.00 N ATOM 1262 CA ALA A 105 -53.816 57.744 -50.744 1.00 0.00 C ATOM 1263 C ALA A 105 -54.330 56.913 -51.933 1.00 0.00 C ATOM 1264 O ALA A 105 -55.457 57.122 -52.404 1.00 0.00 O ATOM 1265 CB ALA A 105 -52.669 58.663 -51.178 1.00 0.00 C ATOM 0 H ALA A 105 -52.369 56.870 -49.484 1.00 0.00 H new ATOM 0 HA ALA A 105 -54.641 58.362 -50.389 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -53.004 59.302 -51.995 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -52.360 59.282 -50.336 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -51.825 58.059 -51.512 1.00 0.00 H new ATOM 1271 N ILE A 106 -53.491 55.956 -52.389 1.00 0.00 N ATOM 1272 CA ILE A 106 -53.827 55.026 -53.486 1.00 0.00 C ATOM 1273 C ILE A 106 -55.010 54.129 -53.061 1.00 0.00 C ATOM 1274 O ILE A 106 -55.949 53.930 -53.830 1.00 0.00 O ATOM 1275 CB ILE A 106 -52.578 54.139 -53.883 1.00 0.00 C ATOM 1276 CG1 ILE A 106 -51.403 55.029 -54.425 1.00 0.00 C ATOM 1277 CG2 ILE A 106 -52.956 53.035 -54.908 1.00 0.00 C ATOM 1278 CD1 ILE A 106 -51.718 55.802 -55.698 1.00 0.00 C ATOM 0 H ILE A 106 -52.558 55.808 -52.004 1.00 0.00 H new ATOM 0 HA ILE A 106 -54.113 55.610 -54.361 1.00 0.00 H new ATOM 0 HB ILE A 106 -52.236 53.639 -52.977 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -51.116 55.738 -53.649 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -50.539 54.391 -54.609 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -52.071 52.449 -55.154 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -53.715 52.383 -54.477 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -53.348 53.498 -55.814 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -50.847 56.386 -55.994 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -51.974 55.103 -56.494 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -52.560 56.471 -55.519 1.00 0.00 H new ATOM 1290 N ALA A 107 -54.951 53.640 -51.805 1.00 0.00 N ATOM 1291 CA ALA A 107 -55.979 52.759 -51.211 1.00 0.00 C ATOM 1292 C ALA A 107 -57.354 53.466 -51.168 1.00 0.00 C ATOM 1293 O ALA A 107 -58.374 52.862 -51.500 1.00 0.00 O ATOM 1294 CB ALA A 107 -55.533 52.301 -49.802 1.00 0.00 C ATOM 0 H ALA A 107 -54.181 53.847 -51.168 1.00 0.00 H new ATOM 0 HA ALA A 107 -56.090 51.874 -51.838 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -56.296 51.652 -49.372 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -54.593 51.755 -49.878 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -55.395 53.173 -49.163 1.00 0.00 H new ATOM 1300 N LEU A 108 -57.346 54.763 -50.800 1.00 0.00 N ATOM 1301 CA LEU A 108 -58.563 55.616 -50.744 1.00 0.00 C ATOM 1302 C LEU A 108 -59.131 55.825 -52.158 1.00 0.00 C ATOM 1303 O LEU A 108 -60.346 55.707 -52.377 1.00 0.00 O ATOM 1304 CB LEU A 108 -58.196 56.970 -50.041 1.00 0.00 C ATOM 1305 CG LEU A 108 -59.331 58.041 -49.820 1.00 0.00 C ATOM 1306 CD1 LEU A 108 -59.066 58.893 -48.556 1.00 0.00 C ATOM 1307 CD2 LEU A 108 -59.491 58.970 -51.049 1.00 0.00 C ATOM 0 H LEU A 108 -56.494 55.256 -50.531 1.00 0.00 H new ATOM 0 HA LEU A 108 -59.345 55.129 -50.161 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -57.772 56.731 -49.065 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -57.406 57.442 -50.625 1.00 0.00 H new ATOM 0 HG LEU A 108 -60.259 57.486 -49.683 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -59.868 59.621 -48.434 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -59.029 58.244 -47.681 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -58.115 59.415 -48.662 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -60.283 59.694 -50.857 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -58.554 59.497 -51.231 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -59.749 58.374 -51.925 1.00 0.00 H new ATOM 1319 N SER A 109 -58.228 56.118 -53.104 1.00 0.00 N ATOM 1320 CA SER A 109 -58.581 56.371 -54.508 1.00 0.00 C ATOM 1321 C SER A 109 -59.181 55.114 -55.176 1.00 0.00 C ATOM 1322 O SER A 109 -60.086 55.214 -56.012 1.00 0.00 O ATOM 1323 CB SER A 109 -57.330 56.850 -55.271 1.00 0.00 C ATOM 1324 OG SER A 109 -56.793 58.031 -54.688 1.00 0.00 O ATOM 0 H SER A 109 -57.228 56.186 -52.916 1.00 0.00 H new ATOM 0 HA SER A 109 -59.345 57.148 -54.540 1.00 0.00 H new ATOM 0 HB2 SER A 109 -56.575 56.064 -55.267 1.00 0.00 H new ATOM 0 HB3 SER A 109 -57.587 57.040 -56.313 1.00 0.00 H new ATOM 0 HG SER A 109 -56.304 57.799 -53.871 1.00 0.00 H new ATOM 1330 N LEU A 110 -58.682 53.938 -54.771 1.00 0.00 N ATOM 1331 CA LEU A 110 -59.163 52.641 -55.276 1.00 0.00 C ATOM 1332 C LEU A 110 -60.470 52.220 -54.559 1.00 0.00 C ATOM 1333 O LEU A 110 -61.284 51.499 -55.141 1.00 0.00 O ATOM 1334 CB LEU A 110 -58.042 51.558 -55.137 1.00 0.00 C ATOM 1335 CG LEU A 110 -57.099 51.370 -56.376 1.00 0.00 C ATOM 1336 CD1 LEU A 110 -57.877 50.823 -57.595 1.00 0.00 C ATOM 1337 CD2 LEU A 110 -56.346 52.674 -56.741 1.00 0.00 C ATOM 0 H LEU A 110 -57.933 53.857 -54.084 1.00 0.00 H new ATOM 0 HA LEU A 110 -59.399 52.739 -56.336 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -57.426 51.812 -54.274 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -58.516 50.601 -54.920 1.00 0.00 H new ATOM 0 HG LEU A 110 -56.348 50.632 -56.092 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -57.196 50.704 -58.438 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -58.316 49.857 -57.343 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -58.669 51.522 -57.865 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -55.706 52.495 -57.605 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -57.067 53.456 -56.980 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -55.735 52.990 -55.896 1.00 0.00 H new ATOM 1349 N LEU A 111 -60.660 52.677 -53.299 1.00 0.00 N ATOM 1350 CA LEU A 111 -61.896 52.404 -52.516 1.00 0.00 C ATOM 1351 C LEU A 111 -63.097 53.204 -53.064 1.00 0.00 C ATOM 1352 O LEU A 111 -64.234 52.713 -53.046 1.00 0.00 O ATOM 1353 CB LEU A 111 -61.673 52.677 -50.982 1.00 0.00 C ATOM 1354 CG LEU A 111 -61.536 51.414 -50.058 1.00 0.00 C ATOM 1355 CD1 LEU A 111 -62.831 50.569 -50.052 1.00 0.00 C ATOM 1356 CD2 LEU A 111 -60.310 50.553 -50.448 1.00 0.00 C ATOM 0 H LEU A 111 -59.972 53.239 -52.798 1.00 0.00 H new ATOM 0 HA LEU A 111 -62.131 51.346 -52.629 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -60.772 53.281 -50.870 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -62.507 53.278 -50.618 1.00 0.00 H new ATOM 0 HG LEU A 111 -61.375 51.777 -49.043 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -62.698 49.704 -49.402 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -63.659 51.175 -49.685 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -63.050 50.231 -51.065 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -60.248 49.688 -49.787 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -60.416 50.215 -51.479 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -59.402 51.149 -50.353 1.00 0.00 H new ATOM 1368 N GLU A 112 -62.835 54.431 -53.560 1.00 0.00 N ATOM 1369 CA GLU A 112 -63.887 55.303 -54.134 1.00 0.00 C ATOM 1370 C GLU A 112 -64.161 54.982 -55.624 1.00 0.00 C ATOM 1371 O GLU A 112 -64.842 55.764 -56.302 1.00 0.00 O ATOM 1372 CB GLU A 112 -63.519 56.802 -53.974 1.00 0.00 C ATOM 1373 CG GLU A 112 -62.280 57.252 -54.762 1.00 0.00 C ATOM 1374 CD GLU A 112 -62.073 58.775 -54.726 1.00 0.00 C ATOM 1375 OE1 GLU A 112 -61.451 59.280 -53.770 1.00 0.00 O ATOM 1376 OE2 GLU A 112 -62.546 59.473 -55.654 1.00 0.00 O ATOM 0 H GLU A 112 -61.902 54.843 -53.576 1.00 0.00 H new ATOM 0 HA GLU A 112 -64.800 55.101 -53.574 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -64.370 57.406 -54.289 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -63.354 57.010 -52.917 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -61.397 56.760 -54.354 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -62.376 56.927 -55.798 1.00 0.00 H new ATOM 1383 N SER A 113 -63.632 53.834 -56.119 1.00 0.00 N ATOM 1384 CA SER A 113 -63.864 53.353 -57.497 1.00 0.00 C ATOM 1385 C SER A 113 -65.387 53.291 -57.798 1.00 0.00 C ATOM 1386 O SER A 113 -66.113 52.588 -57.082 1.00 0.00 O ATOM 1387 CB SER A 113 -63.216 51.959 -57.691 1.00 0.00 C ATOM 1388 OG SER A 113 -63.349 51.503 -59.027 1.00 0.00 O ATOM 0 H SER A 113 -63.032 53.218 -55.570 1.00 0.00 H new ATOM 0 HA SER A 113 -63.403 54.052 -58.195 1.00 0.00 H new ATOM 0 HB2 SER A 113 -62.160 52.008 -57.426 1.00 0.00 H new ATOM 0 HB3 SER A 113 -63.682 51.243 -57.014 1.00 0.00 H new ATOM 0 HG SER A 113 -62.928 50.622 -59.115 1.00 0.00 H new ATOM 1394 N PRO A 114 -65.894 54.064 -58.825 1.00 0.00 N ATOM 1395 CA PRO A 114 -67.351 54.163 -59.128 1.00 0.00 C ATOM 1396 C PRO A 114 -68.046 52.807 -59.396 1.00 0.00 C ATOM 1397 O PRO A 114 -67.395 51.820 -59.771 1.00 0.00 O ATOM 1398 CB PRO A 114 -67.398 55.070 -60.395 1.00 0.00 C ATOM 1399 CG PRO A 114 -66.131 55.867 -60.330 1.00 0.00 C ATOM 1400 CD PRO A 114 -65.098 54.927 -59.742 1.00 0.00 C ATOM 0 HA PRO A 114 -67.896 54.558 -58.271 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -67.447 54.476 -61.307 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -68.275 55.717 -60.388 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -65.831 56.211 -61.320 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -66.255 56.754 -59.708 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -64.603 54.341 -60.516 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -64.320 55.471 -59.207 1.00 0.00 H new ATOM 1408 N LYS A 115 -69.382 52.796 -59.222 1.00 0.00 N ATOM 1409 CA LYS A 115 -70.233 51.630 -59.525 1.00 0.00 C ATOM 1410 C LYS A 115 -70.421 51.457 -61.051 1.00 0.00 C ATOM 1411 O LYS A 115 -71.041 50.487 -61.502 1.00 0.00 O ATOM 1412 CB LYS A 115 -71.610 51.750 -58.805 1.00 0.00 C ATOM 1413 CG LYS A 115 -71.562 51.777 -57.244 1.00 0.00 C ATOM 1414 CD LYS A 115 -71.656 50.378 -56.542 1.00 0.00 C ATOM 1415 CE LYS A 115 -70.437 49.430 -56.753 1.00 0.00 C ATOM 1416 NZ LYS A 115 -70.523 48.660 -58.029 1.00 0.00 N ATOM 0 H LYS A 115 -69.902 53.598 -58.866 1.00 0.00 H new ATOM 0 HA LYS A 115 -69.729 50.740 -59.149 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -72.101 52.660 -59.150 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -72.235 50.913 -59.116 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -70.634 52.258 -56.935 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -72.380 52.401 -56.883 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -71.787 50.538 -55.472 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -72.552 49.872 -56.901 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -69.519 50.018 -56.749 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -70.374 48.734 -55.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -69.611 48.709 -58.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -70.750 47.667 -57.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -71.268 49.067 -58.630 1.00 0.00 H new ATOM 1430 N ILE A 116 -69.884 52.422 -61.832 1.00 0.00 N ATOM 1431 CA ILE A 116 -69.755 52.300 -63.288 1.00 0.00 C ATOM 1432 C ILE A 116 -68.780 51.148 -63.606 1.00 0.00 C ATOM 1433 O ILE A 116 -67.576 51.252 -63.333 1.00 0.00 O ATOM 1434 CB ILE A 116 -69.230 53.641 -63.929 1.00 0.00 C ATOM 1435 CG1 ILE A 116 -70.135 54.856 -63.531 1.00 0.00 C ATOM 1436 CG2 ILE A 116 -69.106 53.506 -65.463 1.00 0.00 C ATOM 1437 CD1 ILE A 116 -71.590 54.749 -63.958 1.00 0.00 C ATOM 0 H ILE A 116 -69.530 53.305 -61.463 1.00 0.00 H new ATOM 0 HA ILE A 116 -70.737 52.091 -63.713 1.00 0.00 H new ATOM 0 HB ILE A 116 -68.234 53.836 -63.531 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -70.099 54.975 -62.448 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -69.711 55.761 -63.966 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -68.742 54.444 -65.883 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -68.406 52.706 -65.702 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -70.082 53.273 -65.888 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -72.130 55.639 -63.635 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -71.645 54.665 -65.043 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -72.039 53.867 -63.502 1.00 0.00 H new ATOM 1449 N GLN A 117 -69.320 50.040 -64.136 1.00 0.00 N ATOM 1450 CA GLN A 117 -68.533 48.829 -64.454 1.00 0.00 C ATOM 1451 C GLN A 117 -68.193 48.748 -65.954 1.00 0.00 C ATOM 1452 O GLN A 117 -67.667 47.732 -66.411 1.00 0.00 O ATOM 1453 CB GLN A 117 -69.315 47.564 -64.002 1.00 0.00 C ATOM 1454 CG GLN A 117 -69.635 47.517 -62.496 1.00 0.00 C ATOM 1455 CD GLN A 117 -70.310 46.212 -62.071 1.00 0.00 C ATOM 1456 OE1 GLN A 117 -69.645 45.256 -61.666 1.00 0.00 O ATOM 1457 NE2 GLN A 117 -71.624 46.142 -62.193 1.00 0.00 N ATOM 0 H GLN A 117 -70.312 49.954 -64.357 1.00 0.00 H new ATOM 0 HA GLN A 117 -67.589 48.884 -63.912 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -70.249 47.510 -64.561 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -68.735 46.680 -64.265 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -68.712 47.644 -61.930 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -70.283 48.355 -62.241 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -72.149 46.949 -62.531 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -72.114 45.281 -61.949 1.00 0.00 H new ATOM 1466 N ALA A 118 -68.463 49.832 -66.713 1.00 0.00 N ATOM 1467 CA ALA A 118 -68.229 49.850 -68.163 1.00 0.00 C ATOM 1468 C ALA A 118 -68.080 51.293 -68.680 1.00 0.00 C ATOM 1469 O ALA A 118 -69.055 51.894 -69.130 1.00 0.00 O ATOM 1470 CB ALA A 118 -69.360 49.104 -68.899 1.00 0.00 C ATOM 0 H ALA A 118 -68.843 50.702 -66.341 1.00 0.00 H new ATOM 0 HA ALA A 118 -67.292 49.331 -68.368 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -69.172 49.126 -69.972 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -69.395 48.069 -68.558 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -70.313 49.588 -68.687 1.00 0.00 H new ATOM 1476 N ASP A 119 -66.852 51.845 -68.526 1.00 0.00 N ATOM 1477 CA ASP A 119 -66.401 53.131 -69.135 1.00 0.00 C ATOM 1478 C ASP A 119 -67.172 54.365 -68.598 1.00 0.00 C ATOM 1479 O ASP A 119 -66.608 55.171 -67.849 1.00 0.00 O ATOM 1480 CB ASP A 119 -66.445 53.058 -70.690 1.00 0.00 C ATOM 1481 CG ASP A 119 -65.832 54.294 -71.383 1.00 0.00 C ATOM 1482 OD1 ASP A 119 -64.620 54.549 -71.202 1.00 0.00 O ATOM 1483 OD2 ASP A 119 -66.543 54.988 -72.144 1.00 0.00 O ATOM 0 H ASP A 119 -66.127 51.402 -67.962 1.00 0.00 H new ATOM 0 HA ASP A 119 -65.364 53.272 -68.829 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -65.912 52.166 -71.019 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -67.481 52.948 -71.011 1.00 0.00 H new ATOM 1488 N GLY A 120 -68.453 54.507 -68.989 1.00 0.00 N ATOM 1489 CA GLY A 120 -69.297 55.613 -68.545 1.00 0.00 C ATOM 1490 C GLY A 120 -70.776 55.344 -68.790 1.00 0.00 C ATOM 1491 O GLY A 120 -71.374 55.899 -69.719 1.00 0.00 O ATOM 0 H GLY A 120 -68.923 53.857 -69.619 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -69.133 55.789 -67.482 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -69.004 56.524 -69.067 1.00 0.00 H new ATOM 1495 N ARG A 121 -71.371 54.475 -67.948 1.00 0.00 N ATOM 1496 CA ARG A 121 -72.808 54.098 -68.025 1.00 0.00 C ATOM 1497 C ARG A 121 -73.680 54.962 -67.094 1.00 0.00 C ATOM 1498 O ARG A 121 -74.787 54.553 -66.707 1.00 0.00 O ATOM 1499 CB ARG A 121 -72.989 52.584 -67.706 1.00 0.00 C ATOM 1500 CG ARG A 121 -72.269 51.631 -68.684 1.00 0.00 C ATOM 1501 CD ARG A 121 -72.704 51.819 -70.147 1.00 0.00 C ATOM 1502 NE ARG A 121 -74.129 51.505 -70.361 1.00 0.00 N ATOM 1503 CZ ARG A 121 -74.777 51.629 -71.543 1.00 0.00 C ATOM 1504 NH1 ARG A 121 -74.167 52.127 -72.615 1.00 0.00 N ATOM 1505 NH2 ARG A 121 -76.041 51.262 -71.635 1.00 0.00 N ATOM 0 H ARG A 121 -70.871 54.010 -67.190 1.00 0.00 H new ATOM 0 HA ARG A 121 -73.144 54.285 -69.045 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -72.623 52.392 -66.697 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -74.054 52.350 -67.709 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -71.193 51.789 -68.609 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -72.461 50.601 -68.384 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -72.514 52.849 -70.449 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -72.095 51.181 -70.788 1.00 0.00 H new ATOM 0 HE ARG A 121 -74.665 51.170 -69.560 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -73.193 52.424 -72.556 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -74.673 52.212 -73.496 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -76.524 50.887 -70.818 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -76.535 51.353 -72.523 1.00 0.00 H new ATOM 1519 N ASP A 122 -73.178 56.167 -66.756 1.00 0.00 N ATOM 1520 CA ASP A 122 -73.932 57.183 -65.987 1.00 0.00 C ATOM 1521 C ASP A 122 -75.202 57.584 -66.750 1.00 0.00 C ATOM 1522 O ASP A 122 -76.286 57.706 -66.174 1.00 0.00 O ATOM 1523 CB ASP A 122 -73.042 58.435 -65.762 1.00 0.00 C ATOM 1524 CG ASP A 122 -73.746 59.555 -64.965 1.00 0.00 C ATOM 1525 OD1 ASP A 122 -73.694 59.534 -63.715 1.00 0.00 O ATOM 1526 OD2 ASP A 122 -74.338 60.469 -65.578 1.00 0.00 O ATOM 0 H ASP A 122 -72.236 56.466 -67.008 1.00 0.00 H new ATOM 0 HA ASP A 122 -74.214 56.761 -65.023 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -72.137 58.137 -65.233 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -72.731 58.829 -66.730 1.00 0.00 H new ATOM 1531 N LEU A 123 -75.038 57.716 -68.077 1.00 0.00 N ATOM 1532 CA LEU A 123 -76.092 58.151 -69.006 1.00 0.00 C ATOM 1533 C LEU A 123 -76.954 56.949 -69.471 1.00 0.00 C ATOM 1534 O LEU A 123 -77.402 56.894 -70.628 1.00 0.00 O ATOM 1535 CB LEU A 123 -75.463 58.907 -70.225 1.00 0.00 C ATOM 1536 CG LEU A 123 -74.683 60.241 -69.921 1.00 0.00 C ATOM 1537 CD1 LEU A 123 -75.490 61.189 -68.999 1.00 0.00 C ATOM 1538 CD2 LEU A 123 -73.264 59.972 -69.356 1.00 0.00 C ATOM 0 H LEU A 123 -74.152 57.519 -68.542 1.00 0.00 H new ATOM 0 HA LEU A 123 -76.752 58.842 -68.482 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -74.780 58.224 -70.730 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -76.263 59.136 -70.929 1.00 0.00 H new ATOM 0 HG LEU A 123 -74.557 60.750 -70.876 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -74.914 62.096 -68.816 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -76.433 61.449 -69.480 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -75.692 60.690 -68.051 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -72.764 60.921 -69.162 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -73.343 59.407 -68.428 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -72.686 59.399 -70.081 1.00 0.00 H new ATOM 1550 N ASN A 124 -77.205 55.998 -68.545 1.00 0.00 N ATOM 1551 CA ASN A 124 -78.191 54.928 -68.744 1.00 0.00 C ATOM 1552 C ASN A 124 -79.588 55.561 -68.856 1.00 0.00 C ATOM 1553 O ASN A 124 -79.951 56.389 -68.009 1.00 0.00 O ATOM 1554 CB ASN A 124 -78.147 53.902 -67.578 1.00 0.00 C ATOM 1555 CG ASN A 124 -79.189 52.783 -67.721 1.00 0.00 C ATOM 1556 OD1 ASN A 124 -80.316 52.890 -67.235 1.00 0.00 O ATOM 1557 ND2 ASN A 124 -78.824 51.710 -68.403 1.00 0.00 N ATOM 0 H ASN A 124 -76.729 55.956 -67.644 1.00 0.00 H new ATOM 0 HA ASN A 124 -77.956 54.387 -69.661 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -77.152 53.460 -67.528 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -78.311 54.425 -66.636 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -79.483 50.943 -68.538 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -77.884 51.650 -68.794 1.00 0.00 H new ATOM 1564 N ARG A 125 -80.321 55.193 -69.924 1.00 0.00 N ATOM 1565 CA ARG A 125 -81.666 55.719 -70.225 1.00 0.00 C ATOM 1566 C ARG A 125 -81.614 57.247 -70.529 1.00 0.00 C ATOM 1567 O ARG A 125 -82.517 58.011 -70.170 1.00 0.00 O ATOM 1568 CB ARG A 125 -82.679 55.330 -69.084 1.00 0.00 C ATOM 1569 CG ARG A 125 -84.184 55.655 -69.322 1.00 0.00 C ATOM 1570 CD ARG A 125 -84.760 55.063 -70.624 1.00 0.00 C ATOM 1571 NE ARG A 125 -84.314 55.808 -71.827 1.00 0.00 N ATOM 1572 CZ ARG A 125 -84.002 55.264 -73.014 1.00 0.00 C ATOM 1573 NH1 ARG A 125 -84.126 53.961 -73.227 1.00 0.00 N ATOM 1574 NH2 ARG A 125 -83.560 56.041 -73.989 1.00 0.00 N ATOM 0 H ARG A 125 -79.992 54.514 -70.610 1.00 0.00 H new ATOM 0 HA ARG A 125 -82.041 55.252 -71.136 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -82.590 54.259 -68.905 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -82.366 55.833 -68.169 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -84.763 55.280 -68.478 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -84.312 56.737 -69.340 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -84.456 54.020 -70.712 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -85.849 55.075 -70.575 1.00 0.00 H new ATOM 0 HE ARG A 125 -84.238 56.822 -71.745 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -84.464 53.352 -72.482 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -83.884 53.568 -74.136 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -83.459 57.044 -73.835 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -83.320 55.637 -74.894 1.00 0.00 H new ATOM 1588 N MET A 126 -80.549 57.671 -71.243 1.00 0.00 N ATOM 1589 CA MET A 126 -80.414 59.063 -71.730 1.00 0.00 C ATOM 1590 C MET A 126 -81.382 59.340 -72.892 1.00 0.00 C ATOM 1591 O MET A 126 -81.942 58.410 -73.491 1.00 0.00 O ATOM 1592 CB MET A 126 -78.941 59.372 -72.138 1.00 0.00 C ATOM 1593 CG MET A 126 -78.349 58.526 -73.291 1.00 0.00 C ATOM 1594 SD MET A 126 -79.011 58.944 -74.926 1.00 0.00 S ATOM 1595 CE MET A 126 -78.091 57.825 -75.999 1.00 0.00 C ATOM 0 H MET A 126 -79.767 57.067 -71.496 1.00 0.00 H new ATOM 0 HA MET A 126 -80.680 59.731 -70.911 1.00 0.00 H new ATOM 0 HB2 MET A 126 -78.879 60.423 -72.420 1.00 0.00 H new ATOM 0 HB3 MET A 126 -78.309 59.240 -71.260 1.00 0.00 H new ATOM 0 HG2 MET A 126 -77.267 58.655 -73.304 1.00 0.00 H new ATOM 0 HG3 MET A 126 -78.542 57.472 -73.091 1.00 0.00 H new ATOM 0 HE1 MET A 126 -78.400 57.977 -77.033 1.00 0.00 H new ATOM 0 HE2 MET A 126 -77.024 58.027 -75.906 1.00 0.00 H new ATOM 0 HE3 MET A 126 -78.292 56.794 -75.708 1.00 0.00 H new ATOM 1605 N HIS A 127 -81.585 60.629 -73.187 1.00 0.00 N ATOM 1606 CA HIS A 127 -82.364 61.089 -74.345 1.00 0.00 C ATOM 1607 C HIS A 127 -81.445 61.967 -75.207 1.00 0.00 C ATOM 1608 O HIS A 127 -81.169 63.121 -74.850 1.00 0.00 O ATOM 1609 CB HIS A 127 -83.619 61.871 -73.872 1.00 0.00 C ATOM 1610 CG HIS A 127 -84.496 62.376 -74.995 1.00 0.00 C ATOM 1611 ND1 HIS A 127 -84.595 63.712 -75.345 1.00 0.00 N ATOM 1612 CD2 HIS A 127 -85.348 61.718 -75.829 1.00 0.00 C ATOM 1613 CE1 HIS A 127 -85.452 63.841 -76.344 1.00 0.00 C ATOM 1614 NE2 HIS A 127 -85.919 62.653 -76.653 1.00 0.00 N ATOM 0 H HIS A 127 -81.209 61.391 -72.623 1.00 0.00 H new ATOM 0 HA HIS A 127 -82.719 60.244 -74.934 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -84.213 61.225 -73.225 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -83.298 62.719 -73.268 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -85.539 60.655 -75.839 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -85.723 64.769 -76.826 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -86.598 62.457 -77.389 1.00 0.00 H new ATOM 1623 N GLU A 128 -80.947 61.401 -76.328 1.00 0.00 N ATOM 1624 CA GLU A 128 -79.972 62.074 -77.218 1.00 0.00 C ATOM 1625 C GLU A 128 -80.560 63.331 -77.897 1.00 0.00 C ATOM 1626 O GLU A 128 -79.817 64.257 -78.237 1.00 0.00 O ATOM 1627 CB GLU A 128 -79.443 61.070 -78.277 1.00 0.00 C ATOM 1628 CG GLU A 128 -80.525 60.440 -79.180 1.00 0.00 C ATOM 1629 CD GLU A 128 -79.960 59.374 -80.140 1.00 0.00 C ATOM 1630 OE1 GLU A 128 -79.685 58.241 -79.688 1.00 0.00 O ATOM 1631 OE2 GLU A 128 -79.779 59.655 -81.343 1.00 0.00 O ATOM 0 H GLU A 128 -81.208 60.466 -76.642 1.00 0.00 H new ATOM 0 HA GLU A 128 -79.143 62.416 -76.599 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -78.717 61.581 -78.909 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -78.910 60.270 -77.763 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -81.294 59.987 -78.555 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -81.008 61.225 -79.761 1.00 0.00 H new ATOM 1638 N ALA A 129 -81.893 63.326 -78.094 1.00 0.00 N ATOM 1639 CA ALA A 129 -82.670 64.462 -78.627 1.00 0.00 C ATOM 1640 C ALA A 129 -82.339 64.756 -80.101 1.00 0.00 C ATOM 1641 O ALA A 129 -82.459 65.905 -80.552 1.00 0.00 O ATOM 1642 CB ALA A 129 -82.511 65.715 -77.731 1.00 0.00 C ATOM 0 H ALA A 129 -82.472 62.514 -77.882 1.00 0.00 H new ATOM 0 HA ALA A 129 -83.721 64.175 -78.605 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -83.094 66.536 -78.147 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -82.867 65.491 -76.725 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -81.460 66.001 -77.689 1.00 0.00 H new ATOM 1648 N THR A 130 -81.957 63.705 -80.858 1.00 0.00 N ATOM 1649 CA THR A 130 -81.733 63.815 -82.312 1.00 0.00 C ATOM 1650 C THR A 130 -83.093 63.881 -83.044 1.00 0.00 C ATOM 1651 O THR A 130 -83.706 62.846 -83.353 1.00 0.00 O ATOM 1652 CB THR A 130 -80.855 62.641 -82.852 1.00 0.00 C ATOM 1653 OG1 THR A 130 -79.647 62.543 -82.073 1.00 0.00 O ATOM 1654 CG2 THR A 130 -80.480 62.820 -84.341 1.00 0.00 C ATOM 0 H THR A 130 -81.798 62.770 -80.483 1.00 0.00 H new ATOM 0 HA THR A 130 -81.182 64.735 -82.507 1.00 0.00 H new ATOM 0 HB THR A 130 -81.447 61.730 -82.764 1.00 0.00 H new ATOM 0 HG1 THR A 130 -79.542 61.625 -81.747 1.00 0.00 H new ATOM 0 HG21 THR A 130 -79.870 61.977 -84.666 1.00 0.00 H new ATOM 0 HG22 THR A 130 -81.388 62.864 -84.942 1.00 0.00 H new ATOM 0 HG23 THR A 130 -79.917 63.745 -84.466 1.00 0.00 H new ATOM 1662 N SER A 131 -83.579 65.121 -83.254 1.00 0.00 N ATOM 1663 CA SER A 131 -84.872 65.389 -83.897 1.00 0.00 C ATOM 1664 C SER A 131 -84.771 65.223 -85.430 1.00 0.00 C ATOM 1665 O SER A 131 -84.425 66.166 -86.155 1.00 0.00 O ATOM 1666 CB SER A 131 -85.370 66.792 -83.494 1.00 0.00 C ATOM 1667 OG SER A 131 -84.366 67.773 -83.698 1.00 0.00 O ATOM 0 H SER A 131 -83.079 65.966 -82.979 1.00 0.00 H new ATOM 0 HA SER A 131 -85.605 64.660 -83.552 1.00 0.00 H new ATOM 0 HB2 SER A 131 -86.255 67.047 -84.077 1.00 0.00 H new ATOM 0 HB3 SER A 131 -85.669 66.787 -82.446 1.00 0.00 H new ATOM 0 HG SER A 131 -83.979 67.664 -84.591 1.00 0.00 H new ATOM 1673 N ALA A 132 -85.051 63.997 -85.896 1.00 0.00 N ATOM 1674 CA ALA A 132 -85.001 63.616 -87.319 1.00 0.00 C ATOM 1675 C ALA A 132 -86.328 62.915 -87.707 1.00 0.00 C ATOM 1676 O ALA A 132 -86.598 61.821 -87.177 1.00 0.00 O ATOM 1677 CB ALA A 132 -83.773 62.713 -87.590 1.00 0.00 C ATOM 1678 OXT ALA A 132 -87.096 63.467 -88.521 1.00 0.00 O ATOM 0 H ALA A 132 -85.324 63.227 -85.285 1.00 0.00 H new ATOM 0 HA ALA A 132 -84.890 64.506 -87.938 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -83.748 62.439 -88.645 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -82.861 63.252 -87.334 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -83.844 61.811 -86.982 1.00 0.00 H new TER 1684 ALA A 132