USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=21 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 64 LYS NZ :NH3+ 165:sc= 0.935 (180deg=-0.0034) USER MOD Set 1.2: A 70 THR OG1 : rot 160:sc= 0.993 USER MOD Single : A 22 GLN : amide:sc= -0.578 K(o=-0.58,f=-0.015) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -1.75! K(o=-1.8!,f=-0.5) USER MOD Single : A 27 GLN : amide:sc= -0.929 K(o=-0.93,f=-0.027) USER MOD Single : A 32 THR OG1 : rot -72:sc= 1.25 USER MOD Single : A 35 GLN : amide:sc= 0.244 K(o=0.24,f=-2.7!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.92 X(o=-1.9,f=-2.2!) USER MOD Single : A 45 LYS NZ :NH3+ -131:sc= -0.234 (180deg=-1.63!) USER MOD Single : A 47 SER OG : rot -89:sc= 0.764 USER MOD Single : A 48 ASN : amide:sc=-0.00405 X(o=-0.004,f=-0.004) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.0408 X(o=-0.041,f=-0.047) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 7:sc= 0.0971 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.0383 X(o=-0.038,f=-0.23) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 51:sc= 0.168 USER MOD Single : A 81 SER OG : rot 48:sc= 0.265 USER MOD Single : A 84 ASN : amide:sc= 0.0731 X(o=0.073,f=0) USER MOD Single : A 85 LYS NZ :NH3+ -166:sc= 0.536 (180deg=0.436) 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 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -1.36! C(o=-1.4!,f=-1.9!) USER MOD Single : A 99 LYS NZ :NH3+ -134:sc= -0.771 (180deg=-3.06!) USER MOD Single : A 103 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.041) USER MOD Single : A 109 SER OG : rot 78:sc= 0.78 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.021 X(o=-0.021,f=-0.24) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 MET CE :methyl -161:sc= -0.107 (180deg=-0.519) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 THR OG1 : rot 22:sc= 0.128 USER MOD Single : A 131 SER OG : rot 50:sc= 0.14 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 22 1.350 0.070 0.100 1.00 0.00 N ATOM 2 CA GLN A 22 2.258 -0.151 -1.055 1.00 0.00 C ATOM 3 C GLN A 22 1.648 -1.143 -2.065 1.00 0.00 C ATOM 4 O GLN A 22 1.915 -1.037 -3.263 1.00 0.00 O ATOM 5 CB GLN A 22 3.624 -0.675 -0.547 1.00 0.00 C ATOM 6 CG GLN A 22 4.742 -0.808 -1.607 1.00 0.00 C ATOM 7 CD GLN A 22 5.115 0.519 -2.279 1.00 0.00 C ATOM 8 OE1 GLN A 22 5.948 1.263 -1.772 1.00 0.00 O ATOM 9 NE2 GLN A 22 4.535 0.798 -3.438 1.00 0.00 N ATOM 0 HA GLN A 22 2.400 0.800 -1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 22 3.976 -0.008 0.240 1.00 0.00 H new ATOM 0 HB3 GLN A 22 3.467 -1.652 -0.090 1.00 0.00 H new ATOM 0 HG2 GLN A 22 5.630 -1.228 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 22 4.423 -1.516 -2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 22 3.846 0.157 -3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 22 4.778 1.654 -3.937 1.00 0.00 H new ATOM 18 N MET A 23 0.809 -2.091 -1.577 1.00 0.00 N ATOM 19 CA MET A 23 0.288 -3.214 -2.401 1.00 0.00 C ATOM 20 C MET A 23 -0.587 -2.702 -3.561 1.00 0.00 C ATOM 21 O MET A 23 -0.474 -3.192 -4.666 1.00 0.00 O ATOM 22 CB MET A 23 -0.484 -4.262 -1.531 1.00 0.00 C ATOM 23 CG MET A 23 -1.801 -3.778 -0.912 1.00 0.00 C ATOM 24 SD MET A 23 -2.634 -5.068 0.047 1.00 0.00 S ATOM 25 CE MET A 23 -4.168 -4.252 0.496 1.00 0.00 C ATOM 0 H MET A 23 0.477 -2.101 -0.613 1.00 0.00 H new ATOM 0 HA MET A 23 1.150 -3.721 -2.834 1.00 0.00 H new ATOM 0 HB2 MET A 23 -0.695 -5.134 -2.150 1.00 0.00 H new ATOM 0 HB3 MET A 23 0.173 -4.593 -0.727 1.00 0.00 H new ATOM 0 HG2 MET A 23 -1.602 -2.922 -0.267 1.00 0.00 H new ATOM 0 HG3 MET A 23 -2.465 -3.433 -1.704 1.00 0.00 H new ATOM 0 HE1 MET A 23 -4.781 -4.930 1.090 1.00 0.00 H new ATOM 0 HE2 MET A 23 -3.947 -3.358 1.079 1.00 0.00 H new ATOM 0 HE3 MET A 23 -4.709 -3.971 -0.408 1.00 0.00 H new ATOM 35 N LEU A 24 -1.424 -1.686 -3.281 1.00 0.00 N ATOM 36 CA LEU A 24 -2.296 -1.035 -4.286 1.00 0.00 C ATOM 37 C LEU A 24 -1.469 -0.308 -5.373 1.00 0.00 C ATOM 38 O LEU A 24 -1.867 -0.294 -6.544 1.00 0.00 O ATOM 39 CB LEU A 24 -3.309 -0.050 -3.613 1.00 0.00 C ATOM 40 CG LEU A 24 -2.749 1.258 -2.938 1.00 0.00 C ATOM 41 CD1 LEU A 24 -3.898 2.167 -2.469 1.00 0.00 C ATOM 42 CD2 LEU A 24 -1.792 0.968 -1.762 1.00 0.00 C ATOM 0 H LEU A 24 -1.518 -1.289 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.867 -1.826 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.032 0.251 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.858 -0.607 -2.853 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.169 1.772 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.487 3.064 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.511 2.449 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.511 1.633 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.440 1.909 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.319 0.400 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.940 0.390 -2.120 1.00 0.00 H new ATOM 54 N LEU A 25 -0.309 0.278 -4.964 1.00 0.00 N ATOM 55 CA LEU A 25 0.654 0.914 -5.895 1.00 0.00 C ATOM 56 C LEU A 25 1.189 -0.145 -6.864 1.00 0.00 C ATOM 57 O LEU A 25 1.081 0.004 -8.075 1.00 0.00 O ATOM 58 CB LEU A 25 1.855 1.575 -5.133 1.00 0.00 C ATOM 59 CG LEU A 25 1.653 3.004 -4.532 1.00 0.00 C ATOM 60 CD1 LEU A 25 1.377 4.045 -5.636 1.00 0.00 C ATOM 61 CD2 LEU A 25 0.562 3.042 -3.441 1.00 0.00 C ATOM 0 H LEU A 25 -0.021 0.320 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 25 0.130 1.701 -6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.140 0.909 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.701 1.619 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 25 2.591 3.270 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.241 5.028 -5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.220 4.076 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.474 3.768 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.464 4.058 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.389 2.721 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.839 2.373 -2.626 1.00 0.00 H new ATOM 73 N ASN A 26 1.703 -1.241 -6.275 1.00 0.00 N ATOM 74 CA ASN A 26 2.400 -2.321 -7.014 1.00 0.00 C ATOM 75 C ASN A 26 1.439 -3.036 -7.978 1.00 0.00 C ATOM 76 O ASN A 26 1.765 -3.271 -9.149 1.00 0.00 O ATOM 77 CB ASN A 26 3.013 -3.357 -6.030 1.00 0.00 C ATOM 78 CG ASN A 26 4.002 -2.761 -5.023 1.00 0.00 C ATOM 79 OD1 ASN A 26 4.665 -1.757 -5.289 1.00 0.00 O ATOM 80 ND2 ASN A 26 4.104 -3.383 -3.856 1.00 0.00 N ATOM 0 H ASN A 26 1.649 -1.407 -5.270 1.00 0.00 H new ATOM 0 HA ASN A 26 3.202 -1.860 -7.591 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.205 -3.844 -5.484 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.521 -4.131 -6.605 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.747 -3.032 -3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.540 -4.212 -3.669 1.00 0.00 H new ATOM 87 N GLN A 27 0.247 -3.348 -7.455 1.00 0.00 N ATOM 88 CA GLN A 27 -0.816 -4.052 -8.181 1.00 0.00 C ATOM 89 C GLN A 27 -1.280 -3.244 -9.409 1.00 0.00 C ATOM 90 O GLN A 27 -1.239 -3.763 -10.531 1.00 0.00 O ATOM 91 CB GLN A 27 -2.006 -4.348 -7.227 1.00 0.00 C ATOM 92 CG GLN A 27 -1.814 -5.571 -6.308 1.00 0.00 C ATOM 93 CD GLN A 27 -1.883 -6.905 -7.057 1.00 0.00 C ATOM 94 OE1 GLN A 27 -1.189 -7.860 -6.705 1.00 0.00 O ATOM 95 NE2 GLN A 27 -2.769 -7.000 -8.053 1.00 0.00 N ATOM 0 H GLN A 27 -0.010 -3.113 -6.496 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.417 -4.999 -8.545 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -2.182 -3.470 -6.606 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -2.904 -4.500 -7.826 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.849 -5.493 -5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.579 -5.558 -5.532 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -3.327 -6.189 -8.318 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -2.887 -7.884 -8.548 1.00 0.00 H new ATOM 104 N LEU A 28 -1.699 -1.969 -9.187 1.00 0.00 N ATOM 105 CA LEU A 28 -2.187 -1.092 -10.272 1.00 0.00 C ATOM 106 C LEU A 28 -1.089 -0.891 -11.338 1.00 0.00 C ATOM 107 O LEU A 28 -1.340 -1.054 -12.524 1.00 0.00 O ATOM 108 CB LEU A 28 -2.629 0.284 -9.727 1.00 0.00 C ATOM 109 CG LEU A 28 -3.468 1.123 -10.737 1.00 0.00 C ATOM 110 CD1 LEU A 28 -4.851 0.503 -10.941 1.00 0.00 C ATOM 111 CD2 LEU A 28 -3.574 2.581 -10.328 1.00 0.00 C ATOM 0 H LEU A 28 -1.706 -1.532 -8.266 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.050 -1.581 -10.725 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.215 0.134 -8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.744 0.853 -9.444 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.939 1.103 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.419 1.106 -11.650 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.742 -0.509 -11.331 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.379 0.470 -9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.168 3.123 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.054 2.651 -9.352 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.577 3.017 -10.274 1.00 0.00 H new ATOM 123 N ARG A 29 0.134 -0.585 -10.862 1.00 0.00 N ATOM 124 CA ARG A 29 1.338 -0.372 -11.702 1.00 0.00 C ATOM 125 C ARG A 29 1.591 -1.556 -12.651 1.00 0.00 C ATOM 126 O ARG A 29 1.976 -1.370 -13.808 1.00 0.00 O ATOM 127 CB ARG A 29 2.560 -0.188 -10.766 1.00 0.00 C ATOM 128 CG ARG A 29 3.918 0.051 -11.449 1.00 0.00 C ATOM 129 CD ARG A 29 5.056 0.168 -10.428 1.00 0.00 C ATOM 130 NE ARG A 29 6.367 0.381 -11.063 1.00 0.00 N ATOM 131 CZ ARG A 29 7.426 0.955 -10.468 1.00 0.00 C ATOM 132 NH1 ARG A 29 7.348 1.400 -9.217 1.00 0.00 N ATOM 133 NH2 ARG A 29 8.565 1.083 -11.125 1.00 0.00 N ATOM 0 H ARG A 29 0.320 -0.476 -9.865 1.00 0.00 H new ATOM 0 HA ARG A 29 1.181 0.513 -12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.359 0.654 -10.103 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.645 -1.075 -10.138 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.129 -0.769 -12.136 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.870 0.962 -12.045 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.847 0.995 -9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 29 5.092 -0.739 -9.824 1.00 0.00 H new ATOM 0 HE ARG A 29 6.480 0.069 -12.028 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.476 1.308 -8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 29 8.160 1.834 -8.778 1.00 0.00 H new ATOM 0 HH21 ARG A 29 8.641 0.746 -12.085 1.00 0.00 H new ATOM 0 HH22 ARG A 29 9.369 1.519 -10.673 1.00 0.00 H new ATOM 147 N GLU A 30 1.380 -2.771 -12.124 1.00 0.00 N ATOM 148 CA GLU A 30 1.566 -4.015 -12.870 1.00 0.00 C ATOM 149 C GLU A 30 0.470 -4.188 -13.940 1.00 0.00 C ATOM 150 O GLU A 30 0.770 -4.494 -15.095 1.00 0.00 O ATOM 151 CB GLU A 30 1.582 -5.212 -11.889 1.00 0.00 C ATOM 152 CG GLU A 30 1.839 -6.584 -12.536 1.00 0.00 C ATOM 153 CD GLU A 30 1.981 -7.705 -11.503 1.00 0.00 C ATOM 154 OE1 GLU A 30 3.086 -7.856 -10.930 1.00 0.00 O ATOM 155 OE2 GLU A 30 0.993 -8.412 -11.228 1.00 0.00 O ATOM 0 H GLU A 30 1.074 -2.914 -11.162 1.00 0.00 H new ATOM 0 HA GLU A 30 2.523 -3.975 -13.390 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.349 -5.034 -11.136 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.625 -5.247 -11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.019 -6.821 -13.214 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.746 -6.533 -13.139 1.00 0.00 H new ATOM 162 N ILE A 31 -0.800 -3.960 -13.544 1.00 0.00 N ATOM 163 CA ILE A 31 -1.976 -4.254 -14.404 1.00 0.00 C ATOM 164 C ILE A 31 -2.388 -3.053 -15.302 1.00 0.00 C ATOM 165 O ILE A 31 -3.344 -3.157 -16.079 1.00 0.00 O ATOM 166 CB ILE A 31 -3.184 -4.766 -13.529 1.00 0.00 C ATOM 167 CG1 ILE A 31 -3.670 -3.659 -12.548 1.00 0.00 C ATOM 168 CG2 ILE A 31 -2.788 -6.054 -12.765 1.00 0.00 C ATOM 169 CD1 ILE A 31 -4.729 -4.089 -11.539 1.00 0.00 C ATOM 0 H ILE A 31 -1.042 -3.572 -12.632 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.681 -5.049 -15.089 1.00 0.00 H new ATOM 0 HB ILE A 31 -4.014 -5.005 -14.194 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.807 -3.279 -12.002 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.067 -2.830 -13.133 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.632 -6.395 -12.165 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.512 -6.830 -13.479 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.941 -5.844 -12.112 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.994 -3.242 -10.907 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.615 -4.438 -12.068 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.335 -4.895 -10.919 1.00 0.00 H new ATOM 181 N THR A 32 -1.662 -1.918 -15.188 1.00 0.00 N ATOM 182 CA THR A 32 -1.787 -0.764 -16.114 1.00 0.00 C ATOM 183 C THR A 32 -0.537 -0.682 -17.007 1.00 0.00 C ATOM 184 O THR A 32 -0.624 -0.505 -18.229 1.00 0.00 O ATOM 185 CB THR A 32 -1.961 0.600 -15.353 1.00 0.00 C ATOM 186 OG1 THR A 32 -0.834 0.832 -14.482 1.00 0.00 O ATOM 187 CG2 THR A 32 -3.268 0.638 -14.538 1.00 0.00 C ATOM 0 H THR A 32 -0.971 -1.774 -14.451 1.00 0.00 H new ATOM 0 HA THR A 32 -2.682 -0.928 -16.714 1.00 0.00 H new ATOM 0 HB THR A 32 -2.011 1.389 -16.103 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.879 0.219 -13.718 1.00 0.00 H new ATOM 0 HG21 THR A 32 -3.350 1.597 -14.027 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.118 0.509 -15.208 1.00 0.00 H new ATOM 0 HG23 THR A 32 -3.261 -0.166 -13.802 1.00 0.00 H new ATOM 195 N GLY A 33 0.628 -0.797 -16.351 1.00 0.00 N ATOM 196 CA GLY A 33 1.938 -0.685 -17.005 1.00 0.00 C ATOM 197 C GLY A 33 2.619 0.638 -16.668 1.00 0.00 C ATOM 198 O GLY A 33 3.798 0.837 -16.980 1.00 0.00 O ATOM 0 H GLY A 33 0.686 -0.971 -15.348 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.574 -1.513 -16.692 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.815 -0.768 -18.085 1.00 0.00 H new ATOM 202 N ILE A 34 1.861 1.525 -16.000 1.00 0.00 N ATOM 203 CA ILE A 34 2.296 2.883 -15.653 1.00 0.00 C ATOM 204 C ILE A 34 3.187 2.859 -14.400 1.00 0.00 C ATOM 205 O ILE A 34 2.742 2.466 -13.321 1.00 0.00 O ATOM 206 CB ILE A 34 1.053 3.825 -15.439 1.00 0.00 C ATOM 207 CG1 ILE A 34 0.205 3.899 -16.749 1.00 0.00 C ATOM 208 CG2 ILE A 34 1.479 5.237 -14.968 1.00 0.00 C ATOM 209 CD1 ILE A 34 -1.065 4.723 -16.635 1.00 0.00 C ATOM 0 H ILE A 34 0.915 1.312 -15.683 1.00 0.00 H new ATOM 0 HA ILE A 34 2.883 3.280 -16.481 1.00 0.00 H new ATOM 0 HB ILE A 34 0.437 3.399 -14.647 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.823 4.317 -17.543 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.061 2.886 -17.052 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.593 5.858 -14.831 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.016 5.159 -14.023 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.128 5.690 -15.718 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.589 4.718 -17.591 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.709 4.295 -15.866 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.811 5.748 -16.366 1.00 0.00 H new ATOM 221 N GLN A 35 4.447 3.282 -14.588 1.00 0.00 N ATOM 222 CA GLN A 35 5.467 3.329 -13.522 1.00 0.00 C ATOM 223 C GLN A 35 5.345 4.618 -12.691 1.00 0.00 C ATOM 224 O GLN A 35 5.889 4.694 -11.589 1.00 0.00 O ATOM 225 CB GLN A 35 6.883 3.226 -14.152 1.00 0.00 C ATOM 226 CG GLN A 35 7.077 2.024 -15.103 1.00 0.00 C ATOM 227 CD GLN A 35 6.794 0.667 -14.444 1.00 0.00 C ATOM 228 OE1 GLN A 35 7.681 0.053 -13.850 1.00 0.00 O ATOM 229 NE2 GLN A 35 5.560 0.187 -14.546 1.00 0.00 N ATOM 0 H GLN A 35 4.792 3.605 -15.492 1.00 0.00 H new ATOM 0 HA GLN A 35 5.306 2.485 -12.851 1.00 0.00 H new ATOM 0 HB2 GLN A 35 7.090 4.144 -14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.619 3.161 -13.351 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.421 2.144 -15.965 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.100 2.030 -15.478 1.00 0.00 H new ATOM 0 HE21 GLN A 35 4.846 0.718 -15.044 1.00 0.00 H new ATOM 0 HE22 GLN A 35 5.326 -0.713 -14.126 1.00 0.00 H new ATOM 238 N ASP A 36 4.626 5.620 -13.246 1.00 0.00 N ATOM 239 CA ASP A 36 4.412 6.939 -12.610 1.00 0.00 C ATOM 240 C ASP A 36 3.566 6.770 -11.327 1.00 0.00 C ATOM 241 O ASP A 36 2.366 6.487 -11.432 1.00 0.00 O ATOM 242 CB ASP A 36 3.681 7.898 -13.600 1.00 0.00 C ATOM 243 CG ASP A 36 4.436 8.090 -14.927 1.00 0.00 C ATOM 244 OD1 ASP A 36 4.354 7.199 -15.809 1.00 0.00 O ATOM 245 OD2 ASP A 36 5.118 9.124 -15.101 1.00 0.00 O ATOM 0 H ASP A 36 4.174 5.534 -14.156 1.00 0.00 H new ATOM 0 HA ASP A 36 5.380 7.368 -12.350 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.686 7.504 -13.809 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.546 8.869 -13.123 1.00 0.00 H new ATOM 250 N PRO A 37 4.169 6.940 -10.099 1.00 0.00 N ATOM 251 CA PRO A 37 3.472 6.665 -8.818 1.00 0.00 C ATOM 252 C PRO A 37 2.278 7.614 -8.579 1.00 0.00 C ATOM 253 O PRO A 37 1.293 7.217 -7.944 1.00 0.00 O ATOM 254 CB PRO A 37 4.584 6.838 -7.750 1.00 0.00 C ATOM 255 CG PRO A 37 5.577 7.765 -8.395 1.00 0.00 C ATOM 256 CD PRO A 37 5.566 7.409 -9.870 1.00 0.00 C ATOM 0 HA PRO A 37 3.022 5.672 -8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.187 7.260 -6.827 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.041 5.882 -7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.298 8.807 -8.241 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.571 7.634 -7.967 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.809 8.270 -10.493 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.294 6.632 -10.102 1.00 0.00 H new ATOM 264 N SER A 38 2.375 8.857 -9.109 1.00 0.00 N ATOM 265 CA SER A 38 1.302 9.864 -8.999 1.00 0.00 C ATOM 266 C SER A 38 0.002 9.332 -9.619 1.00 0.00 C ATOM 267 O SER A 38 -1.019 9.271 -8.938 1.00 0.00 O ATOM 268 CB SER A 38 1.719 11.188 -9.678 1.00 0.00 C ATOM 269 OG SER A 38 2.879 11.730 -9.066 1.00 0.00 O ATOM 0 H SER A 38 3.195 9.184 -9.620 1.00 0.00 H new ATOM 0 HA SER A 38 1.129 10.062 -7.941 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.910 11.013 -10.737 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.901 11.906 -9.616 1.00 0.00 H new ATOM 0 HG SER A 38 3.125 12.566 -9.514 1.00 0.00 H new ATOM 275 N PHE A 39 0.102 8.861 -10.886 1.00 0.00 N ATOM 276 CA PHE A 39 -1.032 8.277 -11.657 1.00 0.00 C ATOM 277 C PHE A 39 -1.753 7.177 -10.874 1.00 0.00 C ATOM 278 O PHE A 39 -2.976 7.038 -10.976 1.00 0.00 O ATOM 279 CB PHE A 39 -0.522 7.706 -13.018 1.00 0.00 C ATOM 280 CG PHE A 39 -0.412 8.733 -14.147 1.00 0.00 C ATOM 281 CD1 PHE A 39 0.259 9.942 -13.964 1.00 0.00 C ATOM 282 CD2 PHE A 39 -0.980 8.486 -15.402 1.00 0.00 C ATOM 283 CE1 PHE A 39 0.343 10.868 -14.983 1.00 0.00 C ATOM 284 CE2 PHE A 39 -0.893 9.414 -16.419 1.00 0.00 C ATOM 285 CZ PHE A 39 -0.223 10.600 -16.213 1.00 0.00 C ATOM 0 H PHE A 39 0.978 8.874 -11.409 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.747 9.080 -11.839 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.457 7.254 -12.861 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.194 6.909 -13.336 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.719 10.156 -13.011 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.495 7.553 -15.577 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.853 11.805 -14.818 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.350 9.211 -17.376 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.141 11.320 -17.014 1.00 0.00 H new ATOM 295 N LEU A 40 -0.978 6.413 -10.090 1.00 0.00 N ATOM 296 CA LEU A 40 -1.493 5.283 -9.321 1.00 0.00 C ATOM 297 C LEU A 40 -2.367 5.777 -8.145 1.00 0.00 C ATOM 298 O LEU A 40 -3.483 5.280 -7.940 1.00 0.00 O ATOM 299 CB LEU A 40 -0.311 4.391 -8.840 1.00 0.00 C ATOM 300 CG LEU A 40 0.721 3.970 -9.945 1.00 0.00 C ATOM 301 CD1 LEU A 40 1.877 3.138 -9.357 1.00 0.00 C ATOM 302 CD2 LEU A 40 0.048 3.232 -11.130 1.00 0.00 C ATOM 0 H LEU A 40 0.024 6.566 -9.975 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.134 4.673 -9.958 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.224 4.923 -8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.722 3.487 -8.390 1.00 0.00 H new ATOM 0 HG LEU A 40 1.143 4.894 -10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.571 2.866 -10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.402 3.726 -8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.478 2.233 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.804 2.962 -11.867 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.442 2.329 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.692 3.885 -11.592 1.00 0.00 H new ATOM 314 N HIS A 41 -1.869 6.791 -7.408 1.00 0.00 N ATOM 315 CA HIS A 41 -2.619 7.412 -6.287 1.00 0.00 C ATOM 316 C HIS A 41 -3.879 8.162 -6.796 1.00 0.00 C ATOM 317 O HIS A 41 -4.913 8.157 -6.126 1.00 0.00 O ATOM 318 CB HIS A 41 -1.720 8.401 -5.489 1.00 0.00 C ATOM 319 CG HIS A 41 -0.569 7.778 -4.733 1.00 0.00 C ATOM 320 ND1 HIS A 41 -0.715 7.179 -3.501 1.00 0.00 N ATOM 321 CD2 HIS A 41 0.751 7.696 -5.024 1.00 0.00 C ATOM 322 CE1 HIS A 41 0.462 6.759 -3.069 1.00 0.00 C ATOM 323 NE2 HIS A 41 1.366 7.060 -3.978 1.00 0.00 N ATOM 0 H HIS A 41 -0.949 7.201 -7.567 1.00 0.00 H new ATOM 0 HA HIS A 41 -2.932 6.602 -5.628 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -1.317 9.138 -6.184 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -2.347 8.941 -4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.232 8.065 -5.918 1.00 0.00 H new ATOM 0 HE1 HIS A 41 0.650 6.256 -2.132 1.00 0.00 H new ATOM 0 HE2 HIS A 41 2.363 6.853 -3.914 1.00 0.00 H new ATOM 332 N GLU A 42 -3.759 8.811 -7.975 1.00 0.00 N ATOM 333 CA GLU A 42 -4.855 9.569 -8.625 1.00 0.00 C ATOM 334 C GLU A 42 -6.001 8.637 -9.015 1.00 0.00 C ATOM 335 O GLU A 42 -7.179 8.935 -8.772 1.00 0.00 O ATOM 336 CB GLU A 42 -4.356 10.331 -9.897 1.00 0.00 C ATOM 337 CG GLU A 42 -3.196 11.318 -9.669 1.00 0.00 C ATOM 338 CD GLU A 42 -3.355 12.187 -8.416 1.00 0.00 C ATOM 339 OE1 GLU A 42 -4.183 13.126 -8.432 1.00 0.00 O ATOM 340 OE2 GLU A 42 -2.663 11.934 -7.402 1.00 0.00 O ATOM 0 H GLU A 42 -2.890 8.824 -8.509 1.00 0.00 H new ATOM 0 HA GLU A 42 -5.210 10.300 -7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.044 9.597 -10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.196 10.878 -10.324 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.264 10.757 -9.594 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.108 11.967 -10.540 1.00 0.00 H new ATOM 347 N ALA A 43 -5.631 7.512 -9.626 1.00 0.00 N ATOM 348 CA ALA A 43 -6.582 6.498 -10.074 1.00 0.00 C ATOM 349 C ALA A 43 -7.312 5.871 -8.873 1.00 0.00 C ATOM 350 O ALA A 43 -8.527 5.660 -8.921 1.00 0.00 O ATOM 351 CB ALA A 43 -5.842 5.436 -10.883 1.00 0.00 C ATOM 0 H ALA A 43 -4.658 7.278 -9.825 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.336 6.964 -10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.548 4.677 -11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.370 5.901 -11.748 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.079 4.970 -10.260 1.00 0.00 H new ATOM 357 N LEU A 44 -6.550 5.613 -7.793 1.00 0.00 N ATOM 358 CA LEU A 44 -7.074 4.990 -6.556 1.00 0.00 C ATOM 359 C LEU A 44 -8.015 5.950 -5.792 1.00 0.00 C ATOM 360 O LEU A 44 -9.032 5.513 -5.234 1.00 0.00 O ATOM 361 CB LEU A 44 -5.893 4.488 -5.646 1.00 0.00 C ATOM 362 CG LEU A 44 -5.534 2.962 -5.752 1.00 0.00 C ATOM 363 CD1 LEU A 44 -6.680 2.085 -5.225 1.00 0.00 C ATOM 364 CD2 LEU A 44 -5.159 2.554 -7.183 1.00 0.00 C ATOM 0 H LEU A 44 -5.554 5.829 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.669 4.123 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.002 5.067 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.142 4.710 -4.608 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.657 2.800 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.403 1.034 -5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.871 2.326 -4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.580 2.272 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.919 1.491 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.999 2.752 -7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.293 3.129 -7.510 1.00 0.00 H new ATOM 376 N LYS A 45 -7.679 7.258 -5.788 1.00 0.00 N ATOM 377 CA LYS A 45 -8.455 8.276 -5.040 1.00 0.00 C ATOM 378 C LYS A 45 -9.790 8.579 -5.762 1.00 0.00 C ATOM 379 O LYS A 45 -10.813 8.783 -5.111 1.00 0.00 O ATOM 380 CB LYS A 45 -7.625 9.590 -4.829 1.00 0.00 C ATOM 381 CG LYS A 45 -7.476 10.477 -6.079 1.00 0.00 C ATOM 382 CD LYS A 45 -6.706 11.795 -5.855 1.00 0.00 C ATOM 383 CE LYS A 45 -5.252 11.612 -5.366 1.00 0.00 C ATOM 384 NZ LYS A 45 -5.133 11.321 -3.911 1.00 0.00 N ATOM 0 H LYS A 45 -6.877 7.635 -6.293 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.679 7.867 -4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.097 10.177 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -6.631 9.320 -4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.967 9.904 -6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.470 10.714 -6.458 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.694 12.357 -6.789 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.248 12.398 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.791 10.799 -5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.687 12.516 -5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -4.422 11.951 -3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.052 11.477 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.842 10.331 -3.778 1.00 0.00 H new ATOM 398 N ALA A 46 -9.759 8.579 -7.117 1.00 0.00 N ATOM 399 CA ALA A 46 -10.937 8.892 -7.955 1.00 0.00 C ATOM 400 C ALA A 46 -11.915 7.703 -8.035 1.00 0.00 C ATOM 401 O ALA A 46 -13.105 7.886 -8.320 1.00 0.00 O ATOM 402 CB ALA A 46 -10.477 9.331 -9.353 1.00 0.00 C ATOM 0 H ALA A 46 -8.920 8.363 -7.655 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.481 9.713 -7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.348 9.561 -9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.849 10.218 -9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.907 8.526 -9.818 1.00 0.00 H new ATOM 408 N SER A 47 -11.399 6.494 -7.772 1.00 0.00 N ATOM 409 CA SER A 47 -12.197 5.254 -7.787 1.00 0.00 C ATOM 410 C SER A 47 -12.704 4.881 -6.376 1.00 0.00 C ATOM 411 O SER A 47 -13.301 3.805 -6.209 1.00 0.00 O ATOM 412 CB SER A 47 -11.329 4.116 -8.350 1.00 0.00 C ATOM 413 OG SER A 47 -10.196 3.868 -7.531 1.00 0.00 O ATOM 0 H SER A 47 -10.416 6.345 -7.542 1.00 0.00 H new ATOM 0 HA SER A 47 -13.073 5.412 -8.415 1.00 0.00 H new ATOM 0 HB2 SER A 47 -11.926 3.208 -8.430 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.001 4.372 -9.358 1.00 0.00 H new ATOM 0 HG SER A 47 -9.452 4.435 -7.822 1.00 0.00 H new ATOM 419 N ASN A 48 -12.409 5.756 -5.370 1.00 0.00 N ATOM 420 CA ASN A 48 -12.728 5.543 -3.924 1.00 0.00 C ATOM 421 C ASN A 48 -11.756 4.521 -3.255 1.00 0.00 C ATOM 422 O ASN A 48 -11.598 4.524 -2.029 1.00 0.00 O ATOM 423 CB ASN A 48 -14.241 5.147 -3.715 1.00 0.00 C ATOM 424 CG ASN A 48 -14.619 4.810 -2.267 1.00 0.00 C ATOM 425 OD1 ASN A 48 -14.581 3.646 -1.855 1.00 0.00 O ATOM 426 ND2 ASN A 48 -14.983 5.813 -1.488 1.00 0.00 N ATOM 0 H ASN A 48 -11.936 6.643 -5.543 1.00 0.00 H new ATOM 0 HA ASN A 48 -12.574 6.496 -3.418 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.869 5.969 -4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -14.468 4.287 -4.345 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.243 5.637 -0.517 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.004 6.764 -1.857 1.00 0.00 H new ATOM 433 N GLY A 49 -11.066 3.708 -4.071 1.00 0.00 N ATOM 434 CA GLY A 49 -10.242 2.594 -3.582 1.00 0.00 C ATOM 435 C GLY A 49 -10.370 1.358 -4.467 1.00 0.00 C ATOM 436 O GLY A 49 -9.643 0.374 -4.270 1.00 0.00 O ATOM 0 H GLY A 49 -11.064 3.805 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.198 2.905 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -10.539 2.343 -2.564 1.00 0.00 H new ATOM 440 N ASP A 50 -11.301 1.411 -5.442 1.00 0.00 N ATOM 441 CA ASP A 50 -11.568 0.290 -6.359 1.00 0.00 C ATOM 442 C ASP A 50 -10.492 0.222 -7.457 1.00 0.00 C ATOM 443 O ASP A 50 -10.472 1.044 -8.379 1.00 0.00 O ATOM 444 CB ASP A 50 -12.981 0.417 -6.987 1.00 0.00 C ATOM 445 CG ASP A 50 -13.428 -0.875 -7.700 1.00 0.00 C ATOM 446 OD1 ASP A 50 -13.109 -1.063 -8.889 1.00 0.00 O ATOM 447 OD2 ASP A 50 -14.077 -1.730 -7.052 1.00 0.00 O ATOM 0 H ASP A 50 -11.885 2.230 -5.613 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.533 -0.636 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.701 0.665 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.986 1.242 -7.700 1.00 0.00 H new ATOM 452 N ILE A 51 -9.614 -0.780 -7.354 1.00 0.00 N ATOM 453 CA ILE A 51 -8.441 -0.917 -8.232 1.00 0.00 C ATOM 454 C ILE A 51 -8.830 -1.220 -9.708 1.00 0.00 C ATOM 455 O ILE A 51 -8.096 -0.839 -10.623 1.00 0.00 O ATOM 456 CB ILE A 51 -7.448 -1.988 -7.645 1.00 0.00 C ATOM 457 CG1 ILE A 51 -6.107 -2.059 -8.446 1.00 0.00 C ATOM 458 CG2 ILE A 51 -8.111 -3.373 -7.539 1.00 0.00 C ATOM 459 CD1 ILE A 51 -4.947 -2.635 -7.665 1.00 0.00 C ATOM 0 H ILE A 51 -9.694 -1.522 -6.659 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.929 0.045 -8.258 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.196 -1.661 -6.636 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.263 -2.662 -9.341 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.843 -1.056 -8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.397 -4.088 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.979 -3.312 -6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.427 -3.702 -8.529 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.056 -2.649 -8.293 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.760 -2.020 -6.784 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.187 -3.652 -7.354 1.00 0.00 H new ATOM 471 N THR A 52 -10.006 -1.847 -9.930 1.00 0.00 N ATOM 472 CA THR A 52 -10.511 -2.149 -11.291 1.00 0.00 C ATOM 473 C THR A 52 -10.855 -0.837 -12.037 1.00 0.00 C ATOM 474 O THR A 52 -10.418 -0.607 -13.181 1.00 0.00 O ATOM 475 CB THR A 52 -11.783 -3.061 -11.235 1.00 0.00 C ATOM 476 OG1 THR A 52 -11.565 -4.158 -10.342 1.00 0.00 O ATOM 477 CG2 THR A 52 -12.167 -3.607 -12.623 1.00 0.00 C ATOM 0 H THR A 52 -10.627 -2.156 -9.182 1.00 0.00 H new ATOM 0 HA THR A 52 -9.724 -2.681 -11.826 1.00 0.00 H new ATOM 0 HB THR A 52 -12.605 -2.442 -10.875 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.367 -4.721 -10.313 1.00 0.00 H new ATOM 0 HG21 THR A 52 -13.054 -4.234 -12.535 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.376 -2.775 -13.296 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.343 -4.199 -13.022 1.00 0.00 H new ATOM 485 N GLN A 53 -11.640 0.022 -11.351 1.00 0.00 N ATOM 486 CA GLN A 53 -12.024 1.357 -11.850 1.00 0.00 C ATOM 487 C GLN A 53 -10.785 2.236 -12.047 1.00 0.00 C ATOM 488 O GLN A 53 -10.729 3.023 -12.988 1.00 0.00 O ATOM 489 CB GLN A 53 -13.014 2.044 -10.871 1.00 0.00 C ATOM 490 CG GLN A 53 -14.406 1.383 -10.783 1.00 0.00 C ATOM 491 CD GLN A 53 -15.182 1.442 -12.096 1.00 0.00 C ATOM 492 OE1 GLN A 53 -15.117 0.532 -12.927 1.00 0.00 O ATOM 493 NE2 GLN A 53 -15.892 2.539 -12.306 1.00 0.00 N ATOM 0 H GLN A 53 -12.026 -0.194 -10.432 1.00 0.00 H new ATOM 0 HA GLN A 53 -12.518 1.229 -12.813 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -12.569 2.054 -9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.140 3.083 -11.175 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -14.289 0.341 -10.484 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -14.986 1.875 -10.003 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -15.922 3.271 -11.596 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -16.409 2.653 -13.178 1.00 0.00 H new ATOM 502 N ALA A 54 -9.804 2.072 -11.149 1.00 0.00 N ATOM 503 CA ALA A 54 -8.525 2.785 -11.201 1.00 0.00 C ATOM 504 C ALA A 54 -7.761 2.496 -12.518 1.00 0.00 C ATOM 505 O ALA A 54 -7.258 3.434 -13.169 1.00 0.00 O ATOM 506 CB ALA A 54 -7.691 2.418 -9.968 1.00 0.00 C ATOM 0 H ALA A 54 -9.879 1.433 -10.358 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.718 3.858 -11.189 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.738 2.946 -10.003 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.231 2.703 -9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.510 1.343 -9.958 1.00 0.00 H new ATOM 512 N VAL A 55 -7.696 1.202 -12.914 1.00 0.00 N ATOM 513 CA VAL A 55 -7.111 0.797 -14.217 1.00 0.00 C ATOM 514 C VAL A 55 -7.887 1.454 -15.371 1.00 0.00 C ATOM 515 O VAL A 55 -7.282 2.000 -16.296 1.00 0.00 O ATOM 516 CB VAL A 55 -7.101 -0.768 -14.438 1.00 0.00 C ATOM 517 CG1 VAL A 55 -6.423 -1.159 -15.778 1.00 0.00 C ATOM 518 CG2 VAL A 55 -6.448 -1.508 -13.269 1.00 0.00 C ATOM 0 H VAL A 55 -8.040 0.423 -12.353 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.075 1.134 -14.203 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.145 -1.078 -14.487 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.437 -2.243 -15.890 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.963 -0.701 -16.606 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.391 -0.808 -15.780 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.463 -2.580 -13.463 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.417 -1.174 -13.157 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.999 -1.298 -12.352 1.00 0.00 H new ATOM 528 N SER A 56 -9.235 1.405 -15.279 1.00 0.00 N ATOM 529 CA SER A 56 -10.149 1.969 -16.297 1.00 0.00 C ATOM 530 C SER A 56 -9.915 3.483 -16.501 1.00 0.00 C ATOM 531 O SER A 56 -10.015 3.983 -17.631 1.00 0.00 O ATOM 532 CB SER A 56 -11.618 1.685 -15.896 1.00 0.00 C ATOM 533 OG SER A 56 -12.543 2.159 -16.865 1.00 0.00 O ATOM 0 H SER A 56 -9.721 0.972 -14.494 1.00 0.00 H new ATOM 0 HA SER A 56 -9.939 1.483 -17.250 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.754 0.612 -15.761 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.828 2.156 -14.936 1.00 0.00 H new ATOM 0 HG SER A 56 -13.456 1.957 -16.572 1.00 0.00 H new ATOM 539 N LEU A 57 -9.584 4.192 -15.405 1.00 0.00 N ATOM 540 CA LEU A 57 -9.298 5.639 -15.432 1.00 0.00 C ATOM 541 C LEU A 57 -7.947 5.923 -16.116 1.00 0.00 C ATOM 542 O LEU A 57 -7.818 6.881 -16.882 1.00 0.00 O ATOM 543 CB LEU A 57 -9.313 6.211 -13.986 1.00 0.00 C ATOM 544 CG LEU A 57 -10.693 6.159 -13.251 1.00 0.00 C ATOM 545 CD1 LEU A 57 -10.568 6.572 -11.771 1.00 0.00 C ATOM 546 CD2 LEU A 57 -11.759 7.008 -13.984 1.00 0.00 C ATOM 0 H LEU A 57 -9.507 3.778 -14.476 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.075 6.134 -16.014 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.584 5.662 -13.390 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.980 7.248 -14.022 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.028 5.122 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.548 6.523 -11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.883 5.895 -11.261 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.185 7.591 -11.709 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.705 6.949 -13.445 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.431 8.046 -14.027 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.894 6.628 -14.997 1.00 0.00 H new ATOM 558 N LEU A 58 -6.943 5.071 -15.837 1.00 0.00 N ATOM 559 CA LEU A 58 -5.591 5.215 -16.420 1.00 0.00 C ATOM 560 C LEU A 58 -5.528 4.770 -17.896 1.00 0.00 C ATOM 561 O LEU A 58 -4.651 5.221 -18.645 1.00 0.00 O ATOM 562 CB LEU A 58 -4.556 4.451 -15.563 1.00 0.00 C ATOM 563 CG LEU A 58 -4.287 5.046 -14.147 1.00 0.00 C ATOM 564 CD1 LEU A 58 -3.173 4.283 -13.411 1.00 0.00 C ATOM 565 CD2 LEU A 58 -3.978 6.560 -14.208 1.00 0.00 C ATOM 0 H LEU A 58 -7.041 4.273 -15.210 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.345 6.277 -16.410 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.895 3.422 -15.447 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.613 4.416 -16.109 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.206 4.922 -13.574 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.015 4.728 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.463 3.239 -13.294 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.250 4.341 -13.988 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.797 6.935 -13.201 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.093 6.726 -14.822 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.826 7.087 -14.644 1.00 0.00 H new ATOM 577 N THR A 59 -6.438 3.880 -18.305 1.00 0.00 N ATOM 578 CA THR A 59 -6.558 3.461 -19.714 1.00 0.00 C ATOM 579 C THR A 59 -7.432 4.465 -20.504 1.00 0.00 C ATOM 580 O THR A 59 -7.388 4.499 -21.740 1.00 0.00 O ATOM 581 CB THR A 59 -7.140 2.012 -19.819 1.00 0.00 C ATOM 582 OG1 THR A 59 -8.393 1.930 -19.114 1.00 0.00 O ATOM 583 CG2 THR A 59 -6.163 0.959 -19.253 1.00 0.00 C ATOM 0 H THR A 59 -7.108 3.431 -17.680 1.00 0.00 H new ATOM 0 HA THR A 59 -5.561 3.453 -20.155 1.00 0.00 H new ATOM 0 HB THR A 59 -7.294 1.798 -20.877 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.660 2.825 -18.817 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.605 -0.033 -19.345 1.00 0.00 H new ATOM 0 HG22 THR A 59 -5.228 0.993 -19.812 1.00 0.00 H new ATOM 0 HG23 THR A 59 -5.966 1.173 -18.202 1.00 0.00 H new ATOM 591 N ASP A 60 -8.230 5.274 -19.771 1.00 0.00 N ATOM 592 CA ASP A 60 -9.034 6.372 -20.352 1.00 0.00 C ATOM 593 C ASP A 60 -8.096 7.494 -20.849 1.00 0.00 C ATOM 594 O ASP A 60 -8.355 8.115 -21.876 1.00 0.00 O ATOM 595 CB ASP A 60 -10.026 6.914 -19.289 1.00 0.00 C ATOM 596 CG ASP A 60 -11.053 7.926 -19.836 1.00 0.00 C ATOM 597 OD1 ASP A 60 -10.745 9.139 -19.922 1.00 0.00 O ATOM 598 OD2 ASP A 60 -12.182 7.512 -20.185 1.00 0.00 O ATOM 0 H ASP A 60 -8.334 5.184 -18.760 1.00 0.00 H new ATOM 0 HA ASP A 60 -9.608 5.998 -21.200 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.562 6.074 -18.847 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -9.459 7.387 -18.488 1.00 0.00 H new ATOM 603 N GLU A 61 -6.993 7.692 -20.091 1.00 0.00 N ATOM 604 CA GLU A 61 -5.955 8.721 -20.346 1.00 0.00 C ATOM 605 C GLU A 61 -5.385 8.682 -21.784 1.00 0.00 C ATOM 606 O GLU A 61 -5.232 9.724 -22.432 1.00 0.00 O ATOM 607 CB GLU A 61 -4.789 8.550 -19.323 1.00 0.00 C ATOM 608 CG GLU A 61 -5.187 8.757 -17.846 1.00 0.00 C ATOM 609 CD GLU A 61 -5.737 10.164 -17.568 1.00 0.00 C ATOM 610 OE1 GLU A 61 -4.928 11.116 -17.478 1.00 0.00 O ATOM 611 OE2 GLU A 61 -6.975 10.331 -17.478 1.00 0.00 O ATOM 0 H GLU A 61 -6.794 7.128 -19.265 1.00 0.00 H new ATOM 0 HA GLU A 61 -6.441 9.689 -20.227 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.370 7.550 -19.435 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.998 9.257 -19.574 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.939 8.017 -17.570 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.318 8.580 -17.212 1.00 0.00 H new ATOM 618 N ARG A 62 -5.084 7.463 -22.269 1.00 0.00 N ATOM 619 CA ARG A 62 -4.396 7.251 -23.568 1.00 0.00 C ATOM 620 C ARG A 62 -5.367 7.345 -24.768 1.00 0.00 C ATOM 621 O ARG A 62 -4.936 7.239 -25.924 1.00 0.00 O ATOM 622 CB ARG A 62 -3.677 5.872 -23.569 1.00 0.00 C ATOM 623 CG ARG A 62 -4.618 4.658 -23.423 1.00 0.00 C ATOM 624 CD ARG A 62 -3.880 3.315 -23.485 1.00 0.00 C ATOM 625 NE ARG A 62 -2.846 3.204 -22.443 1.00 0.00 N ATOM 626 CZ ARG A 62 -1.977 2.186 -22.310 1.00 0.00 C ATOM 627 NH1 ARG A 62 -1.984 1.157 -23.159 1.00 0.00 N ATOM 628 NH2 ARG A 62 -1.067 2.219 -21.345 1.00 0.00 N ATOM 0 H ARG A 62 -5.307 6.597 -21.778 1.00 0.00 H new ATOM 0 HA ARG A 62 -3.662 8.049 -23.682 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -3.115 5.770 -24.498 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.953 5.854 -22.755 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.150 4.730 -22.474 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.369 4.690 -24.213 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.597 2.502 -23.372 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -3.419 3.200 -24.466 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.783 3.963 -21.765 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.656 1.133 -23.926 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.317 0.394 -23.042 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -1.028 3.014 -20.707 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.406 1.449 -21.241 1.00 0.00 H new ATOM 642 N VAL A 63 -6.672 7.530 -24.484 1.00 0.00 N ATOM 643 CA VAL A 63 -7.729 7.602 -25.522 1.00 0.00 C ATOM 644 C VAL A 63 -8.754 8.714 -25.146 1.00 0.00 C ATOM 645 O VAL A 63 -9.925 8.697 -25.541 1.00 0.00 O ATOM 646 CB VAL A 63 -8.399 6.176 -25.687 1.00 0.00 C ATOM 647 CG1 VAL A 63 -9.168 5.750 -24.413 1.00 0.00 C ATOM 648 CG2 VAL A 63 -9.271 6.069 -26.967 1.00 0.00 C ATOM 0 H VAL A 63 -7.026 7.634 -23.533 1.00 0.00 H new ATOM 0 HA VAL A 63 -7.304 7.873 -26.488 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.585 5.464 -25.819 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -9.612 4.767 -24.568 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.479 5.708 -23.569 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -9.955 6.475 -24.204 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -9.705 5.071 -27.029 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -10.069 6.810 -26.926 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.652 6.250 -27.845 1.00 0.00 H new ATOM 658 N LYS A 64 -8.247 9.744 -24.456 1.00 0.00 N ATOM 659 CA LYS A 64 -9.062 10.811 -23.823 1.00 0.00 C ATOM 660 C LYS A 64 -9.424 11.953 -24.818 1.00 0.00 C ATOM 661 O LYS A 64 -10.043 12.951 -24.437 1.00 0.00 O ATOM 662 CB LYS A 64 -8.273 11.346 -22.583 1.00 0.00 C ATOM 663 CG LYS A 64 -9.133 11.931 -21.439 1.00 0.00 C ATOM 664 CD LYS A 64 -8.280 12.250 -20.185 1.00 0.00 C ATOM 665 CE LYS A 64 -9.126 12.696 -18.982 1.00 0.00 C ATOM 666 NZ LYS A 64 -9.898 13.930 -19.263 1.00 0.00 N ATOM 0 H LYS A 64 -7.245 9.869 -24.315 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.018 10.396 -23.505 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.672 10.531 -22.180 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.580 12.116 -22.922 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.627 12.839 -21.783 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.918 11.222 -21.175 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.704 11.367 -19.910 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.564 13.034 -20.429 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.813 11.895 -18.707 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.474 12.865 -18.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.634 14.052 -18.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.259 14.750 -19.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.344 13.855 -20.199 1.00 0.00 H new ATOM 680 N GLU A 65 -9.058 11.771 -26.101 1.00 0.00 N ATOM 681 CA GLU A 65 -9.339 12.734 -27.190 1.00 0.00 C ATOM 682 C GLU A 65 -10.478 12.197 -28.114 1.00 0.00 C ATOM 683 O GLU A 65 -10.745 10.984 -28.104 1.00 0.00 O ATOM 684 CB GLU A 65 -8.025 12.961 -27.994 1.00 0.00 C ATOM 685 CG GLU A 65 -6.864 13.562 -27.169 1.00 0.00 C ATOM 686 CD GLU A 65 -7.128 15.013 -26.704 1.00 0.00 C ATOM 687 OE1 GLU A 65 -7.731 15.217 -25.626 1.00 0.00 O ATOM 688 OE2 GLU A 65 -6.722 15.957 -27.415 1.00 0.00 O ATOM 0 H GLU A 65 -8.553 10.943 -26.417 1.00 0.00 H new ATOM 0 HA GLU A 65 -9.679 13.682 -26.774 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.701 12.008 -28.413 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.238 13.623 -28.834 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.686 12.935 -26.295 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.953 13.540 -27.768 1.00 0.00 H new ATOM 695 N PRO A 66 -11.196 13.057 -28.926 1.00 0.00 N ATOM 696 CA PRO A 66 -11.050 14.536 -28.936 1.00 0.00 C ATOM 697 C PRO A 66 -11.787 15.212 -27.758 1.00 0.00 C ATOM 698 O PRO A 66 -11.233 16.088 -27.078 1.00 0.00 O ATOM 699 CB PRO A 66 -11.653 14.938 -30.305 1.00 0.00 C ATOM 700 CG PRO A 66 -12.698 13.891 -30.584 1.00 0.00 C ATOM 701 CD PRO A 66 -12.191 12.606 -29.943 1.00 0.00 C ATOM 0 HA PRO A 66 -10.015 14.856 -28.813 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.092 15.935 -30.267 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -10.891 14.954 -31.084 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -13.662 14.181 -30.166 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.842 13.761 -31.657 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.004 12.047 -29.481 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.732 11.949 -30.682 1.00 0.00 H new ATOM 709 N SER A 67 -13.029 14.775 -27.509 1.00 0.00 N ATOM 710 CA SER A 67 -13.877 15.287 -26.436 1.00 0.00 C ATOM 711 C SER A 67 -14.490 14.090 -25.696 1.00 0.00 C ATOM 712 O SER A 67 -15.596 13.635 -26.004 1.00 0.00 O ATOM 713 CB SER A 67 -14.958 16.241 -26.998 1.00 0.00 C ATOM 714 OG SER A 67 -15.734 16.814 -25.961 1.00 0.00 O ATOM 0 H SER A 67 -13.476 14.042 -28.060 1.00 0.00 H new ATOM 0 HA SER A 67 -13.286 15.874 -25.733 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.481 17.032 -27.577 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.608 15.694 -27.681 1.00 0.00 H new ATOM 0 HG SER A 67 -16.407 17.412 -26.348 1.00 0.00 H new ATOM 720 N GLN A 68 -13.687 13.516 -24.790 1.00 0.00 N ATOM 721 CA GLN A 68 -14.112 12.449 -23.869 1.00 0.00 C ATOM 722 C GLN A 68 -14.212 13.065 -22.469 1.00 0.00 C ATOM 723 O GLN A 68 -13.518 12.642 -21.534 1.00 0.00 O ATOM 724 CB GLN A 68 -13.096 11.266 -23.904 1.00 0.00 C ATOM 725 CG GLN A 68 -12.765 10.725 -25.310 1.00 0.00 C ATOM 726 CD GLN A 68 -13.972 10.202 -26.090 1.00 0.00 C ATOM 727 OE1 GLN A 68 -14.939 9.697 -25.513 1.00 0.00 O ATOM 728 NE2 GLN A 68 -13.914 10.310 -27.406 1.00 0.00 N ATOM 0 H GLN A 68 -12.709 13.783 -24.673 1.00 0.00 H new ATOM 0 HA GLN A 68 -15.080 12.042 -24.162 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -12.170 11.590 -23.430 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -13.494 10.449 -23.302 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -12.291 11.518 -25.888 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -12.035 9.921 -25.213 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -13.098 10.734 -27.847 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -14.685 9.970 -27.980 1.00 0.00 H new ATOM 737 N ASP A 69 -15.081 14.093 -22.364 1.00 0.00 N ATOM 738 CA ASP A 69 -15.166 14.993 -21.195 1.00 0.00 C ATOM 739 C ASP A 69 -15.425 14.214 -19.887 1.00 0.00 C ATOM 740 O ASP A 69 -16.519 13.676 -19.671 1.00 0.00 O ATOM 741 CB ASP A 69 -16.269 16.063 -21.424 1.00 0.00 C ATOM 742 CG ASP A 69 -16.264 17.187 -20.366 1.00 0.00 C ATOM 743 OD1 ASP A 69 -15.516 18.172 -20.540 1.00 0.00 O ATOM 744 OD2 ASP A 69 -17.010 17.099 -19.363 1.00 0.00 O ATOM 0 H ASP A 69 -15.751 14.324 -23.098 1.00 0.00 H new ATOM 0 HA ASP A 69 -14.203 15.492 -21.088 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -16.137 16.504 -22.412 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -17.244 15.575 -21.420 1.00 0.00 H new ATOM 749 N THR A 70 -14.380 14.129 -19.053 1.00 0.00 N ATOM 750 CA THR A 70 -14.436 13.492 -17.727 1.00 0.00 C ATOM 751 C THR A 70 -14.681 14.558 -16.644 1.00 0.00 C ATOM 752 O THR A 70 -14.915 15.735 -16.953 1.00 0.00 O ATOM 753 CB THR A 70 -13.094 12.737 -17.421 1.00 0.00 C ATOM 754 OG1 THR A 70 -11.998 13.672 -17.430 1.00 0.00 O ATOM 755 CG2 THR A 70 -12.813 11.611 -18.433 1.00 0.00 C ATOM 0 H THR A 70 -13.460 14.505 -19.282 1.00 0.00 H new ATOM 0 HA THR A 70 -15.255 12.773 -17.725 1.00 0.00 H new ATOM 0 HB THR A 70 -13.195 12.280 -16.437 1.00 0.00 H new ATOM 0 HG1 THR A 70 -11.239 13.292 -16.940 1.00 0.00 H new ATOM 0 HG21 THR A 70 -11.874 11.119 -18.179 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.624 10.883 -18.402 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.742 12.032 -19.436 1.00 0.00 H new ATOM 763 N VAL A 71 -14.643 14.130 -15.370 1.00 0.00 N ATOM 764 CA VAL A 71 -14.605 15.043 -14.222 1.00 0.00 C ATOM 765 C VAL A 71 -13.169 15.616 -14.110 1.00 0.00 C ATOM 766 O VAL A 71 -12.272 14.960 -13.576 1.00 0.00 O ATOM 767 CB VAL A 71 -15.040 14.316 -12.887 1.00 0.00 C ATOM 768 CG1 VAL A 71 -15.094 15.301 -11.694 1.00 0.00 C ATOM 769 CG2 VAL A 71 -16.405 13.599 -13.071 1.00 0.00 C ATOM 0 H VAL A 71 -14.638 13.143 -15.111 1.00 0.00 H new ATOM 0 HA VAL A 71 -15.317 15.854 -14.375 1.00 0.00 H new ATOM 0 HB VAL A 71 -14.284 13.565 -12.659 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.397 14.766 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.109 15.741 -11.541 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -15.815 16.090 -11.906 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.685 13.105 -12.140 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -17.167 14.331 -13.337 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.322 12.857 -13.865 1.00 0.00 H new ATOM 779 N ALA A 72 -12.957 16.812 -14.701 1.00 0.00 N ATOM 780 CA ALA A 72 -11.634 17.479 -14.760 1.00 0.00 C ATOM 781 C ALA A 72 -11.216 18.071 -13.400 1.00 0.00 C ATOM 782 O ALA A 72 -10.062 18.490 -13.226 1.00 0.00 O ATOM 783 CB ALA A 72 -11.640 18.561 -15.848 1.00 0.00 C ATOM 0 H ALA A 72 -13.700 17.345 -15.153 1.00 0.00 H new ATOM 0 HA ALA A 72 -10.893 16.721 -15.013 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.664 19.046 -15.884 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.855 18.104 -16.814 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.405 19.303 -15.619 1.00 0.00 H new ATOM 789 N THR A 73 -12.166 18.140 -12.456 1.00 0.00 N ATOM 790 CA THR A 73 -11.876 18.497 -11.065 1.00 0.00 C ATOM 791 C THR A 73 -11.669 17.209 -10.236 1.00 0.00 C ATOM 792 O THR A 73 -12.094 16.116 -10.641 1.00 0.00 O ATOM 793 CB THR A 73 -13.005 19.399 -10.448 1.00 0.00 C ATOM 794 OG1 THR A 73 -12.609 19.853 -9.138 1.00 0.00 O ATOM 795 CG2 THR A 73 -14.359 18.673 -10.341 1.00 0.00 C ATOM 0 H THR A 73 -13.152 17.950 -12.637 1.00 0.00 H new ATOM 0 HA THR A 73 -10.959 19.086 -11.041 1.00 0.00 H new ATOM 0 HB THR A 73 -13.137 20.243 -11.125 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.316 20.416 -8.759 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.099 19.346 -9.908 1.00 0.00 H new ATOM 0 HG22 THR A 73 -14.686 18.364 -11.334 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.251 17.794 -9.705 1.00 0.00 H new ATOM 803 N GLU A 74 -10.995 17.345 -9.086 1.00 0.00 N ATOM 804 CA GLU A 74 -10.650 16.205 -8.217 1.00 0.00 C ATOM 805 C GLU A 74 -11.797 15.896 -7.227 1.00 0.00 C ATOM 806 O GLU A 74 -12.535 16.816 -6.839 1.00 0.00 O ATOM 807 CB GLU A 74 -9.340 16.507 -7.436 1.00 0.00 C ATOM 808 CG GLU A 74 -8.149 16.947 -8.308 1.00 0.00 C ATOM 809 CD GLU A 74 -7.835 15.956 -9.444 1.00 0.00 C ATOM 810 OE1 GLU A 74 -7.328 14.852 -9.156 1.00 0.00 O ATOM 811 OE2 GLU A 74 -8.076 16.279 -10.626 1.00 0.00 O ATOM 0 H GLU A 74 -10.673 18.245 -8.730 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.498 15.329 -8.848 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.543 17.289 -6.704 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.053 15.615 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.362 17.926 -8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.267 17.060 -7.678 1.00 0.00 H new ATOM 818 N PRO A 75 -11.988 14.593 -6.818 1.00 0.00 N ATOM 819 CA PRO A 75 -12.876 14.239 -5.683 1.00 0.00 C ATOM 820 C PRO A 75 -12.295 14.817 -4.369 1.00 0.00 C ATOM 821 O PRO A 75 -11.098 14.642 -4.086 1.00 0.00 O ATOM 822 CB PRO A 75 -12.883 12.684 -5.688 1.00 0.00 C ATOM 823 CG PRO A 75 -11.602 12.306 -6.385 1.00 0.00 C ATOM 824 CD PRO A 75 -11.379 13.378 -7.434 1.00 0.00 C ATOM 0 HA PRO A 75 -13.885 14.643 -5.767 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -12.917 12.284 -4.675 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -13.753 12.292 -6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -10.770 12.266 -5.682 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -11.681 11.320 -6.842 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -10.319 13.522 -7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -11.859 13.122 -8.379 1.00 0.00 H new ATOM 832 N SER A 76 -13.131 15.540 -3.602 1.00 0.00 N ATOM 833 CA SER A 76 -12.705 16.213 -2.363 1.00 0.00 C ATOM 834 C SER A 76 -12.389 15.183 -1.252 1.00 0.00 C ATOM 835 O SER A 76 -13.236 14.853 -0.410 1.00 0.00 O ATOM 836 CB SER A 76 -13.784 17.230 -1.921 1.00 0.00 C ATOM 837 OG SER A 76 -15.061 16.613 -1.825 1.00 0.00 O ATOM 0 H SER A 76 -14.118 15.674 -3.823 1.00 0.00 H new ATOM 0 HA SER A 76 -11.783 16.761 -2.554 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.511 17.659 -0.957 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.827 18.052 -2.635 1.00 0.00 H new ATOM 0 HG SER A 76 -14.992 15.802 -1.279 1.00 0.00 H new ATOM 843 N GLU A 77 -11.156 14.642 -1.307 1.00 0.00 N ATOM 844 CA GLU A 77 -10.623 13.716 -0.291 1.00 0.00 C ATOM 845 C GLU A 77 -10.392 14.466 1.035 1.00 0.00 C ATOM 846 O GLU A 77 -10.444 13.877 2.120 1.00 0.00 O ATOM 847 CB GLU A 77 -9.315 13.055 -0.817 1.00 0.00 C ATOM 848 CG GLU A 77 -8.172 14.047 -1.114 1.00 0.00 C ATOM 849 CD GLU A 77 -6.972 13.411 -1.844 1.00 0.00 C ATOM 850 OE1 GLU A 77 -6.150 12.732 -1.196 1.00 0.00 O ATOM 851 OE2 GLU A 77 -6.845 13.584 -3.063 1.00 0.00 O ATOM 0 H GLU A 77 -10.499 14.837 -2.062 1.00 0.00 H new ATOM 0 HA GLU A 77 -11.345 12.922 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -8.968 12.330 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -9.544 12.501 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.562 14.866 -1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.827 14.481 -0.176 1.00 0.00 H new ATOM 858 N VAL A 78 -10.158 15.785 0.916 1.00 0.00 N ATOM 859 CA VAL A 78 -9.983 16.699 2.046 1.00 0.00 C ATOM 860 C VAL A 78 -11.121 17.741 2.048 1.00 0.00 C ATOM 861 O VAL A 78 -11.614 18.147 0.980 1.00 0.00 O ATOM 862 CB VAL A 78 -8.572 17.397 1.985 1.00 0.00 C ATOM 863 CG1 VAL A 78 -7.435 16.357 2.137 1.00 0.00 C ATOM 864 CG2 VAL A 78 -8.397 18.217 0.684 1.00 0.00 C ATOM 0 H VAL A 78 -10.085 16.249 0.011 1.00 0.00 H new ATOM 0 HA VAL A 78 -10.027 16.132 2.976 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.515 18.093 2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.471 16.863 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.533 15.848 3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.500 15.627 1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.412 18.684 0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -8.491 17.556 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.165 18.989 0.635 1.00 0.00 H new ATOM 874 N GLU A 79 -11.563 18.132 3.249 1.00 0.00 N ATOM 875 CA GLU A 79 -12.604 19.149 3.458 1.00 0.00 C ATOM 876 C GLU A 79 -11.950 20.425 4.020 1.00 0.00 C ATOM 877 O GLU A 79 -10.960 20.345 4.765 1.00 0.00 O ATOM 878 CB GLU A 79 -13.691 18.583 4.418 1.00 0.00 C ATOM 879 CG GLU A 79 -14.901 19.511 4.691 1.00 0.00 C ATOM 880 CD GLU A 79 -15.692 19.883 3.421 1.00 0.00 C ATOM 881 OE1 GLU A 79 -16.600 19.127 3.024 1.00 0.00 O ATOM 882 OE2 GLU A 79 -15.410 20.936 2.808 1.00 0.00 O ATOM 0 H GLU A 79 -11.201 17.744 4.120 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.091 19.403 2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.063 17.646 4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -13.218 18.344 5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.572 19.021 5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.547 20.424 5.169 1.00 0.00 H new ATOM 889 N GLY A 80 -12.501 21.592 3.648 1.00 0.00 N ATOM 890 CA GLY A 80 -11.902 22.883 3.991 1.00 0.00 C ATOM 891 C GLY A 80 -10.769 23.241 3.040 1.00 0.00 C ATOM 892 O GLY A 80 -9.711 23.719 3.468 1.00 0.00 O ATOM 0 H GLY A 80 -13.363 21.663 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -12.666 23.660 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -11.524 22.850 5.013 1.00 0.00 H new ATOM 896 N SER A 81 -11.002 22.987 1.739 1.00 0.00 N ATOM 897 CA SER A 81 -10.019 23.228 0.670 1.00 0.00 C ATOM 898 C SER A 81 -9.757 24.745 0.497 1.00 0.00 C ATOM 899 O SER A 81 -10.631 25.487 0.031 1.00 0.00 O ATOM 900 CB SER A 81 -10.518 22.588 -0.650 1.00 0.00 C ATOM 901 OG SER A 81 -11.801 23.081 -1.022 1.00 0.00 O ATOM 0 H SER A 81 -11.885 22.606 1.399 1.00 0.00 H new ATOM 0 HA SER A 81 -9.072 22.763 0.944 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.804 22.794 -1.447 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.564 21.505 -0.535 1.00 0.00 H new ATOM 0 HG SER A 81 -11.808 24.059 -0.955 1.00 0.00 H new ATOM 907 N ALA A 82 -8.555 25.190 0.902 1.00 0.00 N ATOM 908 CA ALA A 82 -8.123 26.588 0.785 1.00 0.00 C ATOM 909 C ALA A 82 -7.517 26.828 -0.610 1.00 0.00 C ATOM 910 O ALA A 82 -6.320 27.107 -0.758 1.00 0.00 O ATOM 911 CB ALA A 82 -7.135 26.922 1.921 1.00 0.00 C ATOM 0 H ALA A 82 -7.852 24.582 1.323 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.977 27.257 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.816 27.960 1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.624 26.774 2.884 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -6.266 26.268 1.851 1.00 0.00 H new ATOM 917 N ALA A 83 -8.355 26.655 -1.643 1.00 0.00 N ATOM 918 CA ALA A 83 -7.978 26.892 -3.045 1.00 0.00 C ATOM 919 C ALA A 83 -8.203 28.374 -3.388 1.00 0.00 C ATOM 920 O ALA A 83 -9.286 28.911 -3.123 1.00 0.00 O ATOM 921 CB ALA A 83 -8.787 25.973 -3.979 1.00 0.00 C ATOM 0 H ALA A 83 -9.320 26.345 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.923 26.658 -3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -8.497 26.159 -5.013 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -8.586 24.931 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.851 26.177 -3.858 1.00 0.00 H new ATOM 927 N ASN A 84 -7.168 29.025 -3.958 1.00 0.00 N ATOM 928 CA ASN A 84 -7.194 30.458 -4.315 1.00 0.00 C ATOM 929 C ASN A 84 -8.259 30.715 -5.404 1.00 0.00 C ATOM 930 O ASN A 84 -8.032 30.428 -6.584 1.00 0.00 O ATOM 931 CB ASN A 84 -5.788 30.923 -4.785 1.00 0.00 C ATOM 932 CG ASN A 84 -5.730 32.397 -5.208 1.00 0.00 C ATOM 933 OD1 ASN A 84 -5.504 33.278 -4.385 1.00 0.00 O ATOM 934 ND2 ASN A 84 -5.931 32.670 -6.492 1.00 0.00 N ATOM 0 H ASN A 84 -6.285 28.568 -4.185 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.463 31.039 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.073 30.758 -3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -5.472 30.302 -5.623 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.900 33.636 -6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.117 31.914 -7.151 1.00 0.00 H new ATOM 941 N LYS A 85 -9.429 31.224 -4.986 1.00 0.00 N ATOM 942 CA LYS A 85 -10.570 31.473 -5.877 1.00 0.00 C ATOM 943 C LYS A 85 -11.020 32.932 -5.675 1.00 0.00 C ATOM 944 O LYS A 85 -11.633 33.270 -4.655 1.00 0.00 O ATOM 945 CB LYS A 85 -11.717 30.443 -5.563 1.00 0.00 C ATOM 946 CG LYS A 85 -12.596 30.026 -6.776 1.00 0.00 C ATOM 947 CD LYS A 85 -13.372 31.184 -7.450 1.00 0.00 C ATOM 948 CE LYS A 85 -14.405 31.835 -6.521 1.00 0.00 C ATOM 949 NZ LYS A 85 -15.034 33.028 -7.141 1.00 0.00 N ATOM 0 H LYS A 85 -9.609 31.475 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.297 31.336 -6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.268 29.546 -5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.365 30.870 -4.797 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.958 29.553 -7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.311 29.273 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.664 31.942 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.878 30.806 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -15.177 31.107 -6.270 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.922 32.123 -5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.539 33.572 -6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.298 33.625 -7.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.706 32.724 -7.875 1.00 0.00 H new ATOM 963 N GLU A 86 -10.678 33.795 -6.644 1.00 0.00 N ATOM 964 CA GLU A 86 -11.057 35.225 -6.633 1.00 0.00 C ATOM 965 C GLU A 86 -12.304 35.463 -7.492 1.00 0.00 C ATOM 966 O GLU A 86 -12.702 34.597 -8.278 1.00 0.00 O ATOM 967 CB GLU A 86 -9.883 36.143 -7.110 1.00 0.00 C ATOM 968 CG GLU A 86 -9.331 35.886 -8.539 1.00 0.00 C ATOM 969 CD GLU A 86 -8.454 34.621 -8.668 1.00 0.00 C ATOM 970 OE1 GLU A 86 -7.266 34.666 -8.283 1.00 0.00 O ATOM 971 OE2 GLU A 86 -8.951 33.572 -9.141 1.00 0.00 O ATOM 0 H GLU A 86 -10.130 33.525 -7.461 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.285 35.491 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.218 37.179 -7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.060 36.037 -6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.170 35.803 -9.230 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.746 36.752 -8.850 1.00 0.00 H new ATOM 978 N VAL A 87 -12.937 36.632 -7.308 1.00 0.00 N ATOM 979 CA VAL A 87 -14.074 37.077 -8.130 1.00 0.00 C ATOM 980 C VAL A 87 -13.536 37.861 -9.342 1.00 0.00 C ATOM 981 O VAL A 87 -13.063 38.993 -9.189 1.00 0.00 O ATOM 982 CB VAL A 87 -15.071 37.978 -7.308 1.00 0.00 C ATOM 983 CG1 VAL A 87 -16.285 38.435 -8.162 1.00 0.00 C ATOM 984 CG2 VAL A 87 -15.535 37.254 -6.025 1.00 0.00 C ATOM 0 H VAL A 87 -12.674 37.298 -6.582 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.626 36.198 -8.462 1.00 0.00 H new ATOM 0 HB VAL A 87 -14.529 38.878 -7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.945 39.054 -7.554 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -15.932 39.012 -9.017 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -16.831 37.560 -8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -16.223 37.895 -5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -16.040 36.326 -6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -14.670 37.029 -5.401 1.00 0.00 H new ATOM 994 N LEU A 88 -13.592 37.247 -10.533 1.00 0.00 N ATOM 995 CA LEU A 88 -13.169 37.886 -11.791 1.00 0.00 C ATOM 996 C LEU A 88 -14.380 38.666 -12.338 1.00 0.00 C ATOM 997 O LEU A 88 -15.146 38.162 -13.170 1.00 0.00 O ATOM 998 CB LEU A 88 -12.623 36.799 -12.787 1.00 0.00 C ATOM 999 CG LEU A 88 -11.662 37.276 -13.942 1.00 0.00 C ATOM 1000 CD1 LEU A 88 -10.969 36.070 -14.622 1.00 0.00 C ATOM 1001 CD2 LEU A 88 -12.379 38.146 -15.002 1.00 0.00 C ATOM 0 H LEU A 88 -13.932 36.293 -10.653 1.00 0.00 H new ATOM 0 HA LEU A 88 -12.348 38.586 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.096 36.045 -12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -13.479 36.306 -13.246 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.907 37.903 -13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.312 36.427 -15.415 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.382 35.524 -13.883 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.724 35.409 -15.047 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.666 38.444 -15.771 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.186 37.573 -15.458 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -12.791 39.035 -14.525 1.00 0.00 H new ATOM 1013 N ALA A 89 -14.599 39.860 -11.772 1.00 0.00 N ATOM 1014 CA ALA A 89 -15.701 40.762 -12.153 1.00 0.00 C ATOM 1015 C ALA A 89 -15.155 41.924 -12.998 1.00 0.00 C ATOM 1016 O ALA A 89 -14.004 41.873 -13.456 1.00 0.00 O ATOM 1017 CB ALA A 89 -16.409 41.270 -10.884 1.00 0.00 C ATOM 0 H ALA A 89 -14.011 40.234 -11.027 1.00 0.00 H new ATOM 0 HA ALA A 89 -16.431 40.224 -12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -17.224 41.937 -11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -16.809 40.423 -10.327 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -15.696 41.810 -10.261 1.00 0.00 H new ATOM 1023 N LYS A 90 -15.989 42.961 -13.223 1.00 0.00 N ATOM 1024 CA LYS A 90 -15.585 44.170 -13.969 1.00 0.00 C ATOM 1025 C LYS A 90 -16.544 45.326 -13.637 1.00 0.00 C ATOM 1026 O LYS A 90 -17.748 45.105 -13.485 1.00 0.00 O ATOM 1027 CB LYS A 90 -15.587 43.879 -15.501 1.00 0.00 C ATOM 1028 CG LYS A 90 -14.780 44.872 -16.395 1.00 0.00 C ATOM 1029 CD LYS A 90 -13.398 44.315 -16.854 1.00 0.00 C ATOM 1030 CE LYS A 90 -12.435 43.984 -15.700 1.00 0.00 C ATOM 1031 NZ LYS A 90 -11.114 43.520 -16.196 1.00 0.00 N ATOM 0 H LYS A 90 -16.955 42.984 -12.895 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.575 44.455 -13.675 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.190 42.876 -15.659 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.621 43.871 -15.846 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.373 45.120 -17.275 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.624 45.800 -15.844 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.561 43.414 -17.446 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.924 45.046 -17.509 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.299 44.868 -15.076 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.877 43.213 -15.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.495 43.308 -15.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.241 42.662 -16.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.680 44.265 -16.778 1.00 0.00 H new ATOM 1045 N VAL A 91 -16.000 46.554 -13.532 1.00 0.00 N ATOM 1046 CA VAL A 91 -16.795 47.773 -13.208 1.00 0.00 C ATOM 1047 C VAL A 91 -17.064 48.623 -14.467 1.00 0.00 C ATOM 1048 O VAL A 91 -17.882 49.546 -14.452 1.00 0.00 O ATOM 1049 CB VAL A 91 -16.103 48.632 -12.066 1.00 0.00 C ATOM 1050 CG1 VAL A 91 -14.775 49.274 -12.543 1.00 0.00 C ATOM 1051 CG2 VAL A 91 -17.067 49.691 -11.460 1.00 0.00 C ATOM 0 H VAL A 91 -15.006 46.737 -13.667 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.760 47.440 -12.826 1.00 0.00 H new ATOM 0 HB VAL A 91 -15.853 47.936 -11.265 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -14.337 49.852 -11.729 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.080 48.491 -12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -14.972 49.932 -13.390 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.548 50.253 -10.684 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.397 50.374 -12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -17.933 49.190 -11.028 1.00 0.00 H new ATOM 1061 N ILE A 92 -16.400 48.248 -15.564 1.00 0.00 N ATOM 1062 CA ILE A 92 -16.512 48.950 -16.869 1.00 0.00 C ATOM 1063 C ILE A 92 -17.886 48.654 -17.524 1.00 0.00 C ATOM 1064 O ILE A 92 -18.423 49.485 -18.279 1.00 0.00 O ATOM 1065 CB ILE A 92 -15.331 48.565 -17.847 1.00 0.00 C ATOM 1066 CG1 ILE A 92 -13.952 48.877 -17.186 1.00 0.00 C ATOM 1067 CG2 ILE A 92 -15.468 49.284 -19.220 1.00 0.00 C ATOM 1068 CD1 ILE A 92 -12.739 48.549 -18.046 1.00 0.00 C ATOM 0 H ILE A 92 -15.766 47.449 -15.584 1.00 0.00 H new ATOM 0 HA ILE A 92 -16.437 50.020 -16.677 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.388 47.493 -18.036 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -13.921 49.936 -16.928 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -13.879 48.319 -16.252 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -14.639 48.995 -19.866 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.410 48.998 -19.688 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -15.451 50.363 -19.069 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -11.829 48.800 -17.502 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -12.738 47.485 -18.283 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -12.781 49.127 -18.969 1.00 0.00 H new ATOM 1080 N ASP A 93 -18.445 47.465 -17.205 1.00 0.00 N ATOM 1081 CA ASP A 93 -19.811 47.079 -17.600 1.00 0.00 C ATOM 1082 C ASP A 93 -20.826 48.097 -17.058 1.00 0.00 C ATOM 1083 O ASP A 93 -21.017 48.213 -15.840 1.00 0.00 O ATOM 1084 CB ASP A 93 -20.160 45.657 -17.089 1.00 0.00 C ATOM 1085 CG ASP A 93 -19.366 44.552 -17.801 1.00 0.00 C ATOM 1086 OD1 ASP A 93 -19.836 44.045 -18.838 1.00 0.00 O ATOM 1087 OD2 ASP A 93 -18.255 44.209 -17.354 1.00 0.00 O ATOM 0 H ASP A 93 -17.958 46.749 -16.666 1.00 0.00 H new ATOM 0 HA ASP A 93 -19.858 47.070 -18.689 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.965 45.604 -16.018 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.226 45.478 -17.229 1.00 0.00 H new ATOM 1092 N LEU A 94 -21.471 48.833 -17.986 1.00 0.00 N ATOM 1093 CA LEU A 94 -22.455 49.883 -17.657 1.00 0.00 C ATOM 1094 C LEU A 94 -23.844 49.292 -17.325 1.00 0.00 C ATOM 1095 O LEU A 94 -24.810 50.041 -17.186 1.00 0.00 O ATOM 1096 CB LEU A 94 -22.501 50.943 -18.822 1.00 0.00 C ATOM 1097 CG LEU A 94 -22.525 50.418 -20.315 1.00 0.00 C ATOM 1098 CD1 LEU A 94 -23.826 49.669 -20.663 1.00 0.00 C ATOM 1099 CD2 LEU A 94 -22.269 51.567 -21.322 1.00 0.00 C ATOM 0 H LEU A 94 -21.323 48.715 -18.988 1.00 0.00 H new ATOM 0 HA LEU A 94 -22.137 50.395 -16.749 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -23.386 51.562 -18.673 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -21.634 51.595 -18.713 1.00 0.00 H new ATOM 0 HG LEU A 94 -21.711 49.698 -20.398 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -23.786 49.332 -21.699 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -23.937 48.807 -20.005 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -24.677 50.337 -20.531 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -22.292 51.172 -22.338 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -23.042 52.327 -21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -21.293 52.011 -21.127 1.00 0.00 H new ATOM 1111 N THR A 95 -23.911 47.950 -17.176 1.00 0.00 N ATOM 1112 CA THR A 95 -25.148 47.207 -16.864 1.00 0.00 C ATOM 1113 C THR A 95 -25.819 47.675 -15.538 1.00 0.00 C ATOM 1114 O THR A 95 -25.524 47.180 -14.437 1.00 0.00 O ATOM 1115 CB THR A 95 -24.879 45.652 -16.871 1.00 0.00 C ATOM 1116 OG1 THR A 95 -26.070 44.932 -16.514 1.00 0.00 O ATOM 1117 CG2 THR A 95 -23.723 45.235 -15.942 1.00 0.00 C ATOM 0 H THR A 95 -23.094 47.346 -17.271 1.00 0.00 H new ATOM 0 HA THR A 95 -25.865 47.433 -17.653 1.00 0.00 H new ATOM 0 HB THR A 95 -24.583 45.398 -17.889 1.00 0.00 H new ATOM 0 HG1 THR A 95 -25.886 43.969 -16.525 1.00 0.00 H new ATOM 0 HG21 THR A 95 -23.588 44.155 -15.992 1.00 0.00 H new ATOM 0 HG22 THR A 95 -22.805 45.730 -16.259 1.00 0.00 H new ATOM 0 HG23 THR A 95 -23.957 45.525 -14.918 1.00 0.00 H new ATOM 1125 N HIS A 96 -26.674 48.698 -15.687 1.00 0.00 N ATOM 1126 CA HIS A 96 -27.513 49.287 -14.626 1.00 0.00 C ATOM 1127 C HIS A 96 -28.313 50.438 -15.241 1.00 0.00 C ATOM 1128 O HIS A 96 -27.862 51.067 -16.205 1.00 0.00 O ATOM 1129 CB HIS A 96 -26.695 49.793 -13.391 1.00 0.00 C ATOM 1130 CG HIS A 96 -25.601 50.785 -13.709 1.00 0.00 C ATOM 1131 ND1 HIS A 96 -24.320 50.398 -14.032 1.00 0.00 N ATOM 1132 CD2 HIS A 96 -25.594 52.139 -13.713 1.00 0.00 C ATOM 1133 CE1 HIS A 96 -23.580 51.473 -14.243 1.00 0.00 C ATOM 1134 NE2 HIS A 96 -24.327 52.540 -14.050 1.00 0.00 N ATOM 0 H HIS A 96 -26.807 49.159 -16.587 1.00 0.00 H new ATOM 0 HA HIS A 96 -28.170 48.506 -14.243 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -27.384 50.251 -12.681 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -26.250 48.932 -12.892 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -26.432 52.784 -13.492 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -22.538 51.476 -14.526 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -24.014 53.507 -14.137 1.00 0.00 H new ATOM 1143 N ASP A 97 -29.495 50.695 -14.696 1.00 0.00 N ATOM 1144 CA ASP A 97 -30.345 51.832 -15.105 1.00 0.00 C ATOM 1145 C ASP A 97 -29.940 53.070 -14.274 1.00 0.00 C ATOM 1146 O ASP A 97 -29.280 52.936 -13.231 1.00 0.00 O ATOM 1147 CB ASP A 97 -31.849 51.476 -14.886 1.00 0.00 C ATOM 1148 CG ASP A 97 -32.821 52.257 -15.794 1.00 0.00 C ATOM 1149 OD1 ASP A 97 -32.969 53.484 -15.626 1.00 0.00 O ATOM 1150 OD2 ASP A 97 -33.422 51.650 -16.711 1.00 0.00 O ATOM 0 H ASP A 97 -29.903 50.125 -13.954 1.00 0.00 H new ATOM 0 HA ASP A 97 -30.205 52.050 -16.164 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -31.987 50.409 -15.058 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -32.108 51.668 -13.845 1.00 0.00 H new ATOM 1155 N ASN A 98 -30.322 54.267 -14.745 1.00 0.00 N ATOM 1156 CA ASN A 98 -30.117 55.527 -14.001 1.00 0.00 C ATOM 1157 C ASN A 98 -31.117 55.625 -12.842 1.00 0.00 C ATOM 1158 O ASN A 98 -32.197 55.022 -12.885 1.00 0.00 O ATOM 1159 CB ASN A 98 -30.293 56.772 -14.925 1.00 0.00 C ATOM 1160 CG ASN A 98 -29.255 56.878 -16.050 1.00 0.00 C ATOM 1161 OD1 ASN A 98 -28.768 55.871 -16.566 1.00 0.00 O ATOM 1162 ND2 ASN A 98 -28.922 58.105 -16.447 1.00 0.00 N ATOM 0 H ASN A 98 -30.780 54.393 -15.648 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.097 55.517 -13.617 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -31.289 56.743 -15.367 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -30.242 57.673 -14.314 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -28.245 58.231 -17.199 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -29.344 58.918 -15.999 1.00 0.00 H new ATOM 1169 N LYS A 99 -30.753 56.407 -11.809 1.00 0.00 N ATOM 1170 CA LYS A 99 -31.663 56.716 -10.688 1.00 0.00 C ATOM 1171 C LYS A 99 -32.771 57.690 -11.136 1.00 0.00 C ATOM 1172 O LYS A 99 -32.697 58.275 -12.218 1.00 0.00 O ATOM 1173 CB LYS A 99 -30.884 57.286 -9.468 1.00 0.00 C ATOM 1174 CG LYS A 99 -30.079 58.573 -9.747 1.00 0.00 C ATOM 1175 CD LYS A 99 -29.375 59.168 -8.497 1.00 0.00 C ATOM 1176 CE LYS A 99 -28.259 58.282 -7.900 1.00 0.00 C ATOM 1177 NZ LYS A 99 -28.784 57.084 -7.186 1.00 0.00 N ATOM 0 H LYS A 99 -29.832 56.838 -11.727 1.00 0.00 H new ATOM 0 HA LYS A 99 -32.134 55.784 -10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -31.594 57.487 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -30.200 56.520 -9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -29.327 58.360 -10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -30.750 59.324 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -28.949 60.135 -8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -30.125 59.351 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -27.593 57.958 -8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -27.661 58.877 -7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -28.297 56.983 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -29.805 57.196 -7.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -28.617 56.235 -7.763 1.00 0.00 H new ATOM 1191 N ASP A 100 -33.790 57.860 -10.287 1.00 0.00 N ATOM 1192 CA ASP A 100 -34.974 58.692 -10.601 1.00 0.00 C ATOM 1193 C ASP A 100 -34.699 60.191 -10.382 1.00 0.00 C ATOM 1194 O ASP A 100 -35.468 61.032 -10.851 1.00 0.00 O ATOM 1195 CB ASP A 100 -36.174 58.241 -9.731 1.00 0.00 C ATOM 1196 CG ASP A 100 -36.549 56.770 -9.960 1.00 0.00 C ATOM 1197 OD1 ASP A 100 -35.994 55.886 -9.263 1.00 0.00 O ATOM 1198 OD2 ASP A 100 -37.399 56.486 -10.836 1.00 0.00 O ATOM 0 H ASP A 100 -33.825 57.429 -9.363 1.00 0.00 H new ATOM 0 HA ASP A 100 -35.209 58.553 -11.656 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -35.932 58.391 -8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -37.036 58.871 -9.953 1.00 0.00 H new ATOM 1203 N ASP A 101 -33.602 60.509 -9.668 1.00 0.00 N ATOM 1204 CA ASP A 101 -33.266 61.886 -9.256 1.00 0.00 C ATOM 1205 C ASP A 101 -33.004 62.804 -10.476 1.00 0.00 C ATOM 1206 O ASP A 101 -33.786 63.726 -10.738 1.00 0.00 O ATOM 1207 CB ASP A 101 -32.044 61.863 -8.304 1.00 0.00 C ATOM 1208 CG ASP A 101 -31.704 63.248 -7.732 1.00 0.00 C ATOM 1209 OD1 ASP A 101 -32.366 63.683 -6.771 1.00 0.00 O ATOM 1210 OD2 ASP A 101 -30.786 63.921 -8.256 1.00 0.00 O ATOM 0 H ASP A 101 -32.921 59.815 -9.359 1.00 0.00 H new ATOM 0 HA ASP A 101 -34.122 62.302 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -32.243 61.175 -7.482 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -31.179 61.475 -8.841 1.00 0.00 H new ATOM 1215 N LEU A 102 -31.914 62.518 -11.227 1.00 0.00 N ATOM 1216 CA LEU A 102 -31.529 63.306 -12.428 1.00 0.00 C ATOM 1217 C LEU A 102 -32.591 63.199 -13.544 1.00 0.00 C ATOM 1218 O LEU A 102 -32.757 64.136 -14.334 1.00 0.00 O ATOM 1219 CB LEU A 102 -30.075 62.927 -12.935 1.00 0.00 C ATOM 1220 CG LEU A 102 -29.783 61.508 -13.612 1.00 0.00 C ATOM 1221 CD1 LEU A 102 -30.420 60.330 -12.864 1.00 0.00 C ATOM 1222 CD2 LEU A 102 -30.161 61.481 -15.108 1.00 0.00 C ATOM 0 H LEU A 102 -31.282 61.744 -11.023 1.00 0.00 H new ATOM 0 HA LEU A 102 -31.492 64.355 -12.134 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -29.778 63.691 -13.654 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -29.405 63.017 -12.080 1.00 0.00 H new ATOM 0 HG LEU A 102 -28.703 61.377 -13.537 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -30.181 59.400 -13.379 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -30.031 60.292 -11.847 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -31.502 60.460 -12.834 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -29.943 60.496 -15.521 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -31.224 61.694 -15.219 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -29.583 62.234 -15.643 1.00 0.00 H new ATOM 1234 N GLN A 103 -33.306 62.054 -13.586 1.00 0.00 N ATOM 1235 CA GLN A 103 -34.390 61.820 -14.550 1.00 0.00 C ATOM 1236 C GLN A 103 -35.547 62.794 -14.319 1.00 0.00 C ATOM 1237 O GLN A 103 -35.944 63.492 -15.234 1.00 0.00 O ATOM 1238 CB GLN A 103 -34.889 60.348 -14.462 1.00 0.00 C ATOM 1239 CG GLN A 103 -33.912 59.316 -15.045 1.00 0.00 C ATOM 1240 CD GLN A 103 -33.759 59.422 -16.564 1.00 0.00 C ATOM 1241 OE1 GLN A 103 -34.496 58.795 -17.316 1.00 0.00 O ATOM 1242 NE2 GLN A 103 -32.834 60.245 -17.025 1.00 0.00 N ATOM 0 H GLN A 103 -33.145 61.271 -12.952 1.00 0.00 H new ATOM 0 HA GLN A 103 -33.997 61.994 -15.552 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -35.079 60.102 -13.417 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -35.841 60.267 -14.986 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -32.936 59.445 -14.578 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -34.257 58.314 -14.790 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -32.235 60.754 -16.375 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -32.719 60.371 -18.031 1.00 0.00 H new ATOM 1251 N ALA A 104 -36.040 62.857 -13.073 1.00 0.00 N ATOM 1252 CA ALA A 104 -37.175 63.717 -12.694 1.00 0.00 C ATOM 1253 C ALA A 104 -36.798 65.209 -12.756 1.00 0.00 C ATOM 1254 O ALA A 104 -37.653 66.054 -13.022 1.00 0.00 O ATOM 1255 CB ALA A 104 -37.685 63.335 -11.292 1.00 0.00 C ATOM 0 H ALA A 104 -35.663 62.313 -12.297 1.00 0.00 H new ATOM 0 HA ALA A 104 -37.978 63.556 -13.414 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -38.524 63.977 -11.022 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -38.010 62.295 -11.294 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -36.882 63.463 -10.566 1.00 0.00 H new ATOM 1261 N ALA A 105 -35.506 65.507 -12.503 1.00 0.00 N ATOM 1262 CA ALA A 105 -34.952 66.868 -12.578 1.00 0.00 C ATOM 1263 C ALA A 105 -35.028 67.417 -14.022 1.00 0.00 C ATOM 1264 O ALA A 105 -35.604 68.485 -14.256 1.00 0.00 O ATOM 1265 CB ALA A 105 -33.501 66.876 -12.062 1.00 0.00 C ATOM 0 H ALA A 105 -34.817 64.803 -12.240 1.00 0.00 H new ATOM 0 HA ALA A 105 -35.550 67.522 -11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -33.099 67.888 -12.121 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -33.481 66.538 -11.026 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -32.894 66.208 -12.673 1.00 0.00 H new ATOM 1271 N ILE A 106 -34.456 66.652 -14.979 1.00 0.00 N ATOM 1272 CA ILE A 106 -34.413 67.030 -16.407 1.00 0.00 C ATOM 1273 C ILE A 106 -35.818 66.939 -17.040 1.00 0.00 C ATOM 1274 O ILE A 106 -36.168 67.764 -17.875 1.00 0.00 O ATOM 1275 CB ILE A 106 -33.390 66.129 -17.206 1.00 0.00 C ATOM 1276 CG1 ILE A 106 -31.939 66.319 -16.657 1.00 0.00 C ATOM 1277 CG2 ILE A 106 -33.441 66.398 -18.739 1.00 0.00 C ATOM 1278 CD1 ILE A 106 -31.355 67.717 -16.842 1.00 0.00 C ATOM 0 H ILE A 106 -34.012 65.755 -14.781 1.00 0.00 H new ATOM 0 HA ILE A 106 -34.072 68.064 -16.466 1.00 0.00 H new ATOM 0 HB ILE A 106 -33.688 65.092 -17.053 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -31.935 66.078 -15.594 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -31.284 65.600 -17.149 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -32.721 65.756 -19.245 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -34.443 66.185 -19.113 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -33.196 67.442 -18.934 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -30.347 67.748 -16.429 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -31.320 67.959 -17.904 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -31.981 68.444 -16.325 1.00 0.00 H new ATOM 1290 N ALA A 107 -36.602 65.933 -16.619 1.00 0.00 N ATOM 1291 CA ALA A 107 -37.985 65.704 -17.106 1.00 0.00 C ATOM 1292 C ALA A 107 -38.914 66.871 -16.711 1.00 0.00 C ATOM 1293 O ALA A 107 -39.770 67.290 -17.501 1.00 0.00 O ATOM 1294 CB ALA A 107 -38.538 64.360 -16.579 1.00 0.00 C ATOM 0 H ALA A 107 -36.298 65.248 -15.927 1.00 0.00 H new ATOM 0 HA ALA A 107 -37.952 65.655 -18.194 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -39.553 64.214 -16.949 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -37.904 63.544 -16.927 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -38.548 64.373 -15.489 1.00 0.00 H new ATOM 1300 N LEU A 108 -38.720 67.396 -15.484 1.00 0.00 N ATOM 1301 CA LEU A 108 -39.453 68.576 -14.998 1.00 0.00 C ATOM 1302 C LEU A 108 -38.966 69.827 -15.740 1.00 0.00 C ATOM 1303 O LEU A 108 -39.773 70.658 -16.134 1.00 0.00 O ATOM 1304 CB LEU A 108 -39.289 68.741 -13.465 1.00 0.00 C ATOM 1305 CG LEU A 108 -40.047 69.946 -12.803 1.00 0.00 C ATOM 1306 CD1 LEU A 108 -41.570 69.874 -13.055 1.00 0.00 C ATOM 1307 CD2 LEU A 108 -39.740 70.032 -11.296 1.00 0.00 C ATOM 0 H LEU A 108 -38.056 67.016 -14.810 1.00 0.00 H new ATOM 0 HA LEU A 108 -40.515 68.437 -15.199 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -39.626 67.822 -12.985 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -38.226 68.845 -13.245 1.00 0.00 H new ATOM 0 HG LEU A 108 -39.682 70.858 -13.276 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -42.058 70.726 -12.581 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -41.763 69.896 -14.128 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -41.965 68.949 -12.635 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -40.278 70.875 -10.863 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -40.056 69.110 -10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -38.669 70.171 -11.150 1.00 0.00 H new ATOM 1319 N SER A 109 -37.639 69.932 -15.953 1.00 0.00 N ATOM 1320 CA SER A 109 -37.036 71.038 -16.727 1.00 0.00 C ATOM 1321 C SER A 109 -37.509 71.015 -18.200 1.00 0.00 C ATOM 1322 O SER A 109 -37.604 72.057 -18.838 1.00 0.00 O ATOM 1323 CB SER A 109 -35.492 70.959 -16.656 1.00 0.00 C ATOM 1324 OG SER A 109 -35.025 71.095 -15.321 1.00 0.00 O ATOM 0 H SER A 109 -36.960 69.260 -15.597 1.00 0.00 H new ATOM 0 HA SER A 109 -37.364 71.979 -16.285 1.00 0.00 H new ATOM 0 HB2 SER A 109 -35.156 70.006 -17.065 1.00 0.00 H new ATOM 0 HB3 SER A 109 -35.057 71.743 -17.276 1.00 0.00 H new ATOM 0 HG SER A 109 -35.154 70.250 -14.842 1.00 0.00 H new ATOM 1330 N LEU A 110 -37.814 69.808 -18.706 1.00 0.00 N ATOM 1331 CA LEU A 110 -38.297 69.585 -20.078 1.00 0.00 C ATOM 1332 C LEU A 110 -39.767 70.032 -20.195 1.00 0.00 C ATOM 1333 O LEU A 110 -40.162 70.649 -21.190 1.00 0.00 O ATOM 1334 CB LEU A 110 -38.150 68.079 -20.432 1.00 0.00 C ATOM 1335 CG LEU A 110 -38.583 67.649 -21.869 1.00 0.00 C ATOM 1336 CD1 LEU A 110 -37.762 68.378 -22.948 1.00 0.00 C ATOM 1337 CD2 LEU A 110 -38.499 66.117 -22.044 1.00 0.00 C ATOM 0 H LEU A 110 -37.730 68.948 -18.165 1.00 0.00 H new ATOM 0 HA LEU A 110 -37.705 70.173 -20.779 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -37.106 67.798 -20.293 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -38.734 67.503 -19.714 1.00 0.00 H new ATOM 0 HG LEU A 110 -39.625 67.942 -21.997 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -38.090 68.054 -23.936 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -37.908 69.454 -22.852 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -36.705 68.143 -22.822 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -38.807 65.849 -23.055 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -37.473 65.787 -21.877 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -39.157 65.632 -21.324 1.00 0.00 H new ATOM 1349 N LEU A 111 -40.555 69.713 -19.156 1.00 0.00 N ATOM 1350 CA LEU A 111 -41.979 70.089 -19.057 1.00 0.00 C ATOM 1351 C LEU A 111 -42.103 71.627 -18.895 1.00 0.00 C ATOM 1352 O LEU A 111 -42.964 72.264 -19.505 1.00 0.00 O ATOM 1353 CB LEU A 111 -42.627 69.316 -17.854 1.00 0.00 C ATOM 1354 CG LEU A 111 -44.175 69.038 -17.907 1.00 0.00 C ATOM 1355 CD1 LEU A 111 -44.588 68.020 -16.823 1.00 0.00 C ATOM 1356 CD2 LEU A 111 -45.015 70.332 -17.779 1.00 0.00 C ATOM 0 H LEU A 111 -40.221 69.182 -18.352 1.00 0.00 H new ATOM 0 HA LEU A 111 -42.513 69.813 -19.966 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -42.118 68.357 -17.759 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -42.419 69.878 -16.944 1.00 0.00 H new ATOM 0 HG LEU A 111 -44.383 68.614 -18.890 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -45.662 67.844 -16.879 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -44.058 67.082 -16.984 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -44.336 68.415 -15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -46.075 70.083 -17.822 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -44.794 70.817 -16.828 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -44.768 71.009 -18.597 1.00 0.00 H new ATOM 1368 N GLU A 112 -41.188 72.201 -18.093 1.00 0.00 N ATOM 1369 CA GLU A 112 -41.182 73.643 -17.746 1.00 0.00 C ATOM 1370 C GLU A 112 -40.221 74.429 -18.665 1.00 0.00 C ATOM 1371 O GLU A 112 -39.893 75.586 -18.371 1.00 0.00 O ATOM 1372 CB GLU A 112 -40.773 73.815 -16.253 1.00 0.00 C ATOM 1373 CG GLU A 112 -41.650 73.033 -15.249 1.00 0.00 C ATOM 1374 CD GLU A 112 -43.109 73.513 -15.187 1.00 0.00 C ATOM 1375 OE1 GLU A 112 -43.936 73.084 -16.024 1.00 0.00 O ATOM 1376 OE2 GLU A 112 -43.446 74.323 -14.296 1.00 0.00 O ATOM 0 H GLU A 112 -40.425 71.678 -17.662 1.00 0.00 H new ATOM 0 HA GLU A 112 -42.184 74.045 -17.894 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -39.737 73.496 -16.135 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -40.811 74.874 -16.000 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -41.637 71.977 -15.517 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -41.209 73.115 -14.256 1.00 0.00 H new ATOM 1383 N SER A 113 -39.775 73.800 -19.773 1.00 0.00 N ATOM 1384 CA SER A 113 -38.866 74.429 -20.748 1.00 0.00 C ATOM 1385 C SER A 113 -39.606 75.574 -21.472 1.00 0.00 C ATOM 1386 O SER A 113 -40.735 75.358 -21.941 1.00 0.00 O ATOM 1387 CB SER A 113 -38.349 73.372 -21.762 1.00 0.00 C ATOM 1388 OG SER A 113 -37.362 73.913 -22.623 1.00 0.00 O ATOM 0 H SER A 113 -40.036 72.844 -20.014 1.00 0.00 H new ATOM 0 HA SER A 113 -38.002 74.843 -20.227 1.00 0.00 H new ATOM 0 HB2 SER A 113 -37.934 72.521 -21.222 1.00 0.00 H new ATOM 0 HB3 SER A 113 -39.183 72.997 -22.355 1.00 0.00 H new ATOM 0 HG SER A 113 -37.057 73.221 -23.247 1.00 0.00 H new ATOM 1394 N PRO A 114 -38.994 76.805 -21.566 1.00 0.00 N ATOM 1395 CA PRO A 114 -39.669 77.997 -22.142 1.00 0.00 C ATOM 1396 C PRO A 114 -40.042 77.796 -23.629 1.00 0.00 C ATOM 1397 O PRO A 114 -39.315 77.115 -24.377 1.00 0.00 O ATOM 1398 CB PRO A 114 -38.628 79.134 -21.949 1.00 0.00 C ATOM 1399 CG PRO A 114 -37.308 78.423 -21.863 1.00 0.00 C ATOM 1400 CD PRO A 114 -37.600 77.126 -21.138 1.00 0.00 C ATOM 0 HA PRO A 114 -40.621 78.213 -21.657 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -38.647 79.836 -22.783 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -38.830 79.708 -21.044 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -36.897 78.235 -22.855 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -36.574 79.020 -21.321 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -36.900 76.340 -21.421 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -37.527 77.243 -20.057 1.00 0.00 H new ATOM 1408 N LYS A 115 -41.179 78.387 -24.045 1.00 0.00 N ATOM 1409 CA LYS A 115 -41.711 78.244 -25.409 1.00 0.00 C ATOM 1410 C LYS A 115 -41.016 79.255 -26.331 1.00 0.00 C ATOM 1411 O LYS A 115 -41.595 80.258 -26.762 1.00 0.00 O ATOM 1412 CB LYS A 115 -43.259 78.403 -25.418 1.00 0.00 C ATOM 1413 CG LYS A 115 -44.009 77.341 -24.575 1.00 0.00 C ATOM 1414 CD LYS A 115 -45.552 77.469 -24.662 1.00 0.00 C ATOM 1415 CE LYS A 115 -46.104 77.244 -26.081 1.00 0.00 C ATOM 1416 NZ LYS A 115 -47.592 77.345 -26.119 1.00 0.00 N ATOM 0 H LYS A 115 -41.753 78.977 -23.442 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.501 77.242 -25.783 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.514 79.395 -25.044 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.613 78.350 -26.448 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -43.714 76.347 -24.910 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -43.702 77.431 -23.533 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -46.008 76.748 -23.984 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.847 78.460 -24.318 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -45.672 77.979 -26.760 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -45.797 76.261 -26.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -47.926 77.188 -27.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -48.005 76.627 -25.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -47.884 78.291 -25.802 1.00 0.00 H new ATOM 1430 N ILE A 116 -39.727 78.982 -26.580 1.00 0.00 N ATOM 1431 CA ILE A 116 -38.851 79.818 -27.385 1.00 0.00 C ATOM 1432 C ILE A 116 -38.818 79.270 -28.817 1.00 0.00 C ATOM 1433 O ILE A 116 -38.384 78.135 -29.048 1.00 0.00 O ATOM 1434 CB ILE A 116 -37.403 79.871 -26.775 1.00 0.00 C ATOM 1435 CG1 ILE A 116 -37.421 80.468 -25.329 1.00 0.00 C ATOM 1436 CG2 ILE A 116 -36.439 80.653 -27.689 1.00 0.00 C ATOM 1437 CD1 ILE A 116 -37.999 81.869 -25.203 1.00 0.00 C ATOM 0 H ILE A 116 -39.262 78.151 -26.214 1.00 0.00 H new ATOM 0 HA ILE A 116 -39.237 80.837 -27.394 1.00 0.00 H new ATOM 0 HB ILE A 116 -37.035 78.847 -26.707 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -37.993 79.799 -24.686 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -36.400 80.480 -24.948 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -35.446 80.672 -27.240 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -36.387 80.167 -28.663 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -36.801 81.674 -27.811 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -37.963 82.185 -24.160 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -37.415 82.560 -25.812 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -39.033 81.868 -25.546 1.00 0.00 H new ATOM 1449 N GLN A 117 -39.295 80.086 -29.758 1.00 0.00 N ATOM 1450 CA GLN A 117 -39.361 79.750 -31.184 1.00 0.00 C ATOM 1451 C GLN A 117 -38.080 80.261 -31.894 1.00 0.00 C ATOM 1452 O GLN A 117 -38.141 80.828 -32.995 1.00 0.00 O ATOM 1453 CB GLN A 117 -40.656 80.378 -31.770 1.00 0.00 C ATOM 1454 CG GLN A 117 -41.952 79.923 -31.063 1.00 0.00 C ATOM 1455 CD GLN A 117 -43.225 80.604 -31.589 1.00 0.00 C ATOM 1456 OE1 GLN A 117 -43.306 80.996 -32.757 1.00 0.00 O ATOM 1457 NE2 GLN A 117 -44.237 80.723 -30.737 1.00 0.00 N ATOM 0 H GLN A 117 -39.654 81.017 -29.548 1.00 0.00 H new ATOM 0 HA GLN A 117 -39.403 78.672 -31.338 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -40.582 81.464 -31.706 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -40.724 80.125 -32.828 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -42.056 78.844 -31.177 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -41.860 80.123 -29.995 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -44.138 80.389 -29.778 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -45.113 81.148 -31.041 1.00 0.00 H new ATOM 1466 N ALA A 118 -36.918 80.000 -31.252 1.00 0.00 N ATOM 1467 CA ALA A 118 -35.588 80.466 -31.689 1.00 0.00 C ATOM 1468 C ALA A 118 -34.484 79.802 -30.840 1.00 0.00 C ATOM 1469 O ALA A 118 -34.758 78.879 -30.063 1.00 0.00 O ATOM 1470 CB ALA A 118 -35.493 82.000 -31.589 1.00 0.00 C ATOM 0 H ALA A 118 -36.882 79.446 -30.396 1.00 0.00 H new ATOM 0 HA ALA A 118 -35.446 80.180 -32.731 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -34.505 82.325 -31.915 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -36.253 82.454 -32.225 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -35.653 82.308 -30.556 1.00 0.00 H new ATOM 1476 N ASP A 119 -33.241 80.284 -31.004 1.00 0.00 N ATOM 1477 CA ASP A 119 -32.065 79.783 -30.260 1.00 0.00 C ATOM 1478 C ASP A 119 -31.910 80.495 -28.891 1.00 0.00 C ATOM 1479 O ASP A 119 -31.247 79.971 -27.991 1.00 0.00 O ATOM 1480 CB ASP A 119 -30.781 79.994 -31.110 1.00 0.00 C ATOM 1481 CG ASP A 119 -30.853 79.334 -32.500 1.00 0.00 C ATOM 1482 OD1 ASP A 119 -31.434 79.940 -33.431 1.00 0.00 O ATOM 1483 OD2 ASP A 119 -30.332 78.208 -32.667 1.00 0.00 O ATOM 0 H ASP A 119 -33.019 81.035 -31.658 1.00 0.00 H new ATOM 0 HA ASP A 119 -32.214 78.720 -30.070 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -30.606 81.063 -31.232 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -29.925 79.591 -30.568 1.00 0.00 H new ATOM 1488 N GLY A 120 -32.515 81.695 -28.753 1.00 0.00 N ATOM 1489 CA GLY A 120 -32.408 82.498 -27.529 1.00 0.00 C ATOM 1490 C GLY A 120 -33.361 83.683 -27.545 1.00 0.00 C ATOM 1491 O GLY A 120 -32.938 84.827 -27.749 1.00 0.00 O ATOM 0 H GLY A 120 -33.084 82.125 -29.482 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -32.622 81.871 -26.663 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -31.385 82.856 -27.418 1.00 0.00 H new ATOM 1495 N ARG A 121 -34.659 83.384 -27.307 1.00 0.00 N ATOM 1496 CA ARG A 121 -35.797 84.339 -27.395 1.00 0.00 C ATOM 1497 C ARG A 121 -36.009 84.873 -28.834 1.00 0.00 C ATOM 1498 O ARG A 121 -35.078 84.918 -29.651 1.00 0.00 O ATOM 1499 CB ARG A 121 -35.704 85.531 -26.377 1.00 0.00 C ATOM 1500 CG ARG A 121 -35.876 85.154 -24.877 1.00 0.00 C ATOM 1501 CD ARG A 121 -34.674 84.399 -24.288 1.00 0.00 C ATOM 1502 NE ARG A 121 -33.424 85.168 -24.427 1.00 0.00 N ATOM 1503 CZ ARG A 121 -32.234 84.809 -23.932 1.00 0.00 C ATOM 1504 NH1 ARG A 121 -32.078 83.661 -23.281 1.00 0.00 N ATOM 1505 NH2 ARG A 121 -31.197 85.616 -24.088 1.00 0.00 N ATOM 0 H ARG A 121 -34.956 82.445 -27.040 1.00 0.00 H new ATOM 0 HA ARG A 121 -36.671 83.751 -27.114 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -34.736 86.016 -26.502 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -36.465 86.267 -26.637 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -36.041 86.064 -24.300 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -36.770 84.540 -24.766 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -34.857 84.190 -23.234 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -34.567 83.437 -24.790 1.00 0.00 H new ATOM 0 HE ARG A 121 -33.470 86.046 -24.943 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -32.874 83.036 -23.151 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -31.163 83.405 -22.911 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -31.310 86.502 -24.581 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -30.285 85.353 -23.715 1.00 0.00 H new ATOM 1519 N ASP A 122 -37.261 85.262 -29.123 1.00 0.00 N ATOM 1520 CA ASP A 122 -37.638 85.914 -30.389 1.00 0.00 C ATOM 1521 C ASP A 122 -39.033 86.535 -30.244 1.00 0.00 C ATOM 1522 O ASP A 122 -39.175 87.764 -30.208 1.00 0.00 O ATOM 1523 CB ASP A 122 -37.622 84.913 -31.581 1.00 0.00 C ATOM 1524 CG ASP A 122 -37.840 85.590 -32.950 1.00 0.00 C ATOM 1525 OD1 ASP A 122 -39.009 85.822 -33.336 1.00 0.00 O ATOM 1526 OD2 ASP A 122 -36.849 85.891 -33.644 1.00 0.00 O ATOM 0 H ASP A 122 -38.044 85.133 -28.483 1.00 0.00 H new ATOM 0 HA ASP A 122 -36.904 86.691 -30.604 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -36.667 84.387 -31.592 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -38.398 84.163 -31.427 1.00 0.00 H new ATOM 1531 N LEU A 123 -40.058 85.663 -30.141 1.00 0.00 N ATOM 1532 CA LEU A 123 -41.460 86.085 -30.059 1.00 0.00 C ATOM 1533 C LEU A 123 -41.776 86.657 -28.670 1.00 0.00 C ATOM 1534 O LEU A 123 -41.826 85.921 -27.673 1.00 0.00 O ATOM 1535 CB LEU A 123 -42.416 84.910 -30.399 1.00 0.00 C ATOM 1536 CG LEU A 123 -43.948 85.240 -30.358 1.00 0.00 C ATOM 1537 CD1 LEU A 123 -44.310 86.389 -31.324 1.00 0.00 C ATOM 1538 CD2 LEU A 123 -44.801 83.989 -30.635 1.00 0.00 C ATOM 0 H LEU A 123 -39.931 84.651 -30.113 1.00 0.00 H new ATOM 0 HA LEU A 123 -41.617 86.872 -30.797 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -42.170 84.543 -31.395 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -42.221 84.095 -29.702 1.00 0.00 H new ATOM 0 HG LEU A 123 -44.177 85.579 -29.348 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -45.380 86.589 -31.267 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -43.758 87.287 -31.045 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -44.048 86.104 -32.343 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -45.858 84.254 -30.599 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -44.559 83.595 -31.622 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -44.591 83.231 -29.880 1.00 0.00 H new ATOM 1550 N ASN A 124 -41.947 87.978 -28.624 1.00 0.00 N ATOM 1551 CA ASN A 124 -42.371 88.709 -27.429 1.00 0.00 C ATOM 1552 C ASN A 124 -43.372 89.780 -27.871 1.00 0.00 C ATOM 1553 O ASN A 124 -43.125 90.487 -28.858 1.00 0.00 O ATOM 1554 CB ASN A 124 -41.156 89.357 -26.717 1.00 0.00 C ATOM 1555 CG ASN A 124 -41.521 89.970 -25.359 1.00 0.00 C ATOM 1556 OD1 ASN A 124 -41.922 91.134 -25.270 1.00 0.00 O ATOM 1557 ND2 ASN A 124 -41.374 89.193 -24.297 1.00 0.00 N ATOM 0 H ASN A 124 -41.792 88.582 -29.431 1.00 0.00 H new ATOM 0 HA ASN A 124 -42.834 88.027 -26.716 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -40.380 88.605 -26.574 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -40.735 90.131 -27.359 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -41.595 89.552 -23.368 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -41.040 88.236 -24.408 1.00 0.00 H new ATOM 1564 N ARG A 125 -44.496 89.889 -27.154 1.00 0.00 N ATOM 1565 CA ARG A 125 -45.563 90.846 -27.469 1.00 0.00 C ATOM 1566 C ARG A 125 -45.822 91.754 -26.249 1.00 0.00 C ATOM 1567 O ARG A 125 -46.725 91.491 -25.445 1.00 0.00 O ATOM 1568 CB ARG A 125 -46.859 90.102 -27.922 1.00 0.00 C ATOM 1569 CG ARG A 125 -48.043 91.032 -28.294 1.00 0.00 C ATOM 1570 CD ARG A 125 -49.284 90.248 -28.743 1.00 0.00 C ATOM 1571 NE ARG A 125 -49.047 89.521 -30.002 1.00 0.00 N ATOM 1572 CZ ARG A 125 -49.782 88.494 -30.454 1.00 0.00 C ATOM 1573 NH1 ARG A 125 -50.770 87.982 -29.725 1.00 0.00 N ATOM 1574 NH2 ARG A 125 -49.509 87.971 -31.637 1.00 0.00 N ATOM 0 H ARG A 125 -44.692 89.313 -26.335 1.00 0.00 H new ATOM 0 HA ARG A 125 -45.248 91.475 -28.302 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -46.621 89.477 -28.783 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -47.177 89.434 -27.121 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -48.299 91.651 -27.434 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -47.734 91.707 -29.092 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -49.569 89.541 -27.964 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -50.121 90.935 -28.872 1.00 0.00 H new ATOM 0 HE ARG A 125 -48.260 89.823 -30.577 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -50.980 88.371 -28.805 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -51.318 87.201 -30.086 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -48.745 88.349 -32.198 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -50.062 87.190 -31.989 1.00 0.00 H new ATOM 1588 N MET A 126 -44.916 92.742 -26.081 1.00 0.00 N ATOM 1589 CA MET A 126 -45.087 93.940 -25.217 1.00 0.00 C ATOM 1590 C MET A 126 -45.636 93.642 -23.797 1.00 0.00 C ATOM 1591 O MET A 126 -46.850 93.477 -23.618 1.00 0.00 O ATOM 1592 CB MET A 126 -45.972 94.989 -25.948 1.00 0.00 C ATOM 1593 CG MET A 126 -45.394 95.480 -27.291 1.00 0.00 C ATOM 1594 SD MET A 126 -46.528 96.545 -28.203 1.00 0.00 S ATOM 1595 CE MET A 126 -47.874 95.419 -28.574 1.00 0.00 C ATOM 0 H MET A 126 -44.014 92.731 -26.557 1.00 0.00 H new ATOM 0 HA MET A 126 -44.087 94.340 -25.049 1.00 0.00 H new ATOM 0 HB2 MET A 126 -46.956 94.556 -26.126 1.00 0.00 H new ATOM 0 HB3 MET A 126 -46.115 95.847 -25.292 1.00 0.00 H new ATOM 0 HG2 MET A 126 -44.467 96.022 -27.104 1.00 0.00 H new ATOM 0 HG3 MET A 126 -45.140 94.618 -27.907 1.00 0.00 H new ATOM 0 HE1 MET A 126 -48.468 95.820 -29.396 1.00 0.00 H new ATOM 0 HE2 MET A 126 -47.468 94.448 -28.859 1.00 0.00 H new ATOM 0 HE3 MET A 126 -48.505 95.304 -27.693 1.00 0.00 H new ATOM 1605 N HIS A 127 -44.726 93.567 -22.804 1.00 0.00 N ATOM 1606 CA HIS A 127 -45.093 93.403 -21.375 1.00 0.00 C ATOM 1607 C HIS A 127 -46.037 94.546 -20.927 1.00 0.00 C ATOM 1608 O HIS A 127 -46.956 94.336 -20.124 1.00 0.00 O ATOM 1609 CB HIS A 127 -43.813 93.374 -20.504 1.00 0.00 C ATOM 1610 CG HIS A 127 -44.060 93.154 -19.026 1.00 0.00 C ATOM 1611 ND1 HIS A 127 -44.165 91.901 -18.459 1.00 0.00 N ATOM 1612 CD2 HIS A 127 -44.208 94.034 -18.002 1.00 0.00 C ATOM 1613 CE1 HIS A 127 -44.372 92.022 -17.165 1.00 0.00 C ATOM 1614 NE2 HIS A 127 -44.401 93.300 -16.862 1.00 0.00 N ATOM 0 H HIS A 127 -43.720 93.618 -22.965 1.00 0.00 H new ATOM 0 HA HIS A 127 -45.622 92.458 -21.249 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -43.158 92.584 -20.871 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -43.280 94.316 -20.633 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -44.179 95.111 -18.073 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -44.497 91.206 -16.468 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -44.544 93.684 -15.928 1.00 0.00 H new ATOM 1623 N GLU A 128 -45.778 95.750 -21.460 1.00 0.00 N ATOM 1624 CA GLU A 128 -46.673 96.897 -21.329 1.00 0.00 C ATOM 1625 C GLU A 128 -47.911 96.676 -22.224 1.00 0.00 C ATOM 1626 O GLU A 128 -47.881 96.947 -23.433 1.00 0.00 O ATOM 1627 CB GLU A 128 -45.925 98.208 -21.706 1.00 0.00 C ATOM 1628 CG GLU A 128 -46.773 99.492 -21.581 1.00 0.00 C ATOM 1629 CD GLU A 128 -46.021 100.752 -22.045 1.00 0.00 C ATOM 1630 OE1 GLU A 128 -45.946 100.993 -23.272 1.00 0.00 O ATOM 1631 OE2 GLU A 128 -45.485 101.499 -21.195 1.00 0.00 O ATOM 0 H GLU A 128 -44.934 95.951 -21.997 1.00 0.00 H new ATOM 0 HA GLU A 128 -47.004 96.994 -20.295 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -45.046 98.305 -21.068 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -45.567 98.124 -22.732 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -47.683 99.380 -22.171 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -47.080 99.619 -20.543 1.00 0.00 H new ATOM 1638 N ALA A 129 -48.972 96.113 -21.629 1.00 0.00 N ATOM 1639 CA ALA A 129 -50.255 95.912 -22.308 1.00 0.00 C ATOM 1640 C ALA A 129 -51.013 97.248 -22.376 1.00 0.00 C ATOM 1641 O ALA A 129 -51.374 97.809 -21.334 1.00 0.00 O ATOM 1642 CB ALA A 129 -51.080 94.836 -21.580 1.00 0.00 C ATOM 0 H ALA A 129 -48.963 95.785 -20.663 1.00 0.00 H new ATOM 0 HA ALA A 129 -50.080 95.562 -23.325 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -52.031 94.696 -22.095 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -50.528 93.896 -21.575 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -51.266 95.153 -20.554 1.00 0.00 H new ATOM 1648 N THR A 130 -51.211 97.771 -23.595 1.00 0.00 N ATOM 1649 CA THR A 130 -51.949 99.019 -23.819 1.00 0.00 C ATOM 1650 C THR A 130 -53.454 98.795 -23.564 1.00 0.00 C ATOM 1651 O THR A 130 -54.039 97.845 -24.102 1.00 0.00 O ATOM 1652 CB THR A 130 -51.721 99.555 -25.276 1.00 0.00 C ATOM 1653 OG1 THR A 130 -52.103 98.558 -26.254 1.00 0.00 O ATOM 1654 CG2 THR A 130 -50.253 99.954 -25.506 1.00 0.00 C ATOM 0 H THR A 130 -50.864 97.340 -24.452 1.00 0.00 H new ATOM 0 HA THR A 130 -51.575 99.767 -23.121 1.00 0.00 H new ATOM 0 HB THR A 130 -52.347 100.440 -25.395 1.00 0.00 H new ATOM 0 HG1 THR A 130 -52.728 97.923 -25.846 1.00 0.00 H new ATOM 0 HG21 THR A 130 -50.131 100.321 -26.525 1.00 0.00 H new ATOM 0 HG22 THR A 130 -49.975 100.739 -24.802 1.00 0.00 H new ATOM 0 HG23 THR A 130 -49.612 99.086 -25.354 1.00 0.00 H new ATOM 1662 N SER A 131 -54.054 99.655 -22.723 1.00 0.00 N ATOM 1663 CA SER A 131 -55.493 99.630 -22.418 1.00 0.00 C ATOM 1664 C SER A 131 -56.306 100.094 -23.651 1.00 0.00 C ATOM 1665 O SER A 131 -56.639 101.277 -23.804 1.00 0.00 O ATOM 1666 CB SER A 131 -55.765 100.505 -21.168 1.00 0.00 C ATOM 1667 OG SER A 131 -55.198 101.799 -21.316 1.00 0.00 O ATOM 0 H SER A 131 -53.549 100.393 -22.232 1.00 0.00 H new ATOM 0 HA SER A 131 -55.813 98.613 -22.190 1.00 0.00 H new ATOM 0 HB2 SER A 131 -56.840 100.592 -21.008 1.00 0.00 H new ATOM 0 HB3 SER A 131 -55.349 100.021 -20.284 1.00 0.00 H new ATOM 0 HG SER A 131 -55.462 102.175 -22.182 1.00 0.00 H new ATOM 1673 N ALA A 132 -56.578 99.133 -24.545 1.00 0.00 N ATOM 1674 CA ALA A 132 -57.269 99.361 -25.814 1.00 0.00 C ATOM 1675 C ALA A 132 -58.321 98.246 -26.013 1.00 0.00 C ATOM 1676 O ALA A 132 -57.952 97.131 -26.433 1.00 0.00 O ATOM 1677 CB ALA A 132 -56.245 99.441 -26.971 1.00 0.00 C ATOM 1678 OXT ALA A 132 -59.505 98.477 -25.684 1.00 0.00 O ATOM 0 H ALA A 132 -56.317 98.158 -24.400 1.00 0.00 H new ATOM 0 HA ALA A 132 -57.794 100.316 -25.804 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -56.770 99.611 -27.911 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -55.553 100.263 -26.788 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -55.689 98.505 -27.030 1.00 0.00 H new TER 1684 ALA A 132