USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1183 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 3 SER OG : rot -12:sc= 1.05 USER MOD Set 1.2: A 172 THR OG1 : rot -96:sc= 1.21 USER MOD Set 2.1: A 164 THR OG1 : rot 92:sc= 0.0176 USER MOD Set 2.2: A 167 GLN :FLIP amide:sc= 0.293 F(o=-1.6,f=0.31) USER MOD Set 3.1: A 160 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 163 SER OG : rot -120:sc= 0.11 USER MOD Set 4.1: A 85 TYR OH : rot -88:sc= 0.0168 USER MOD Set 4.2: A 123 GLN : amide:sc= -1.51 K(o=-1.5,f=-2.6!) USER MOD Set 5.1: A 92 SER OG : rot 42:sc= 1.18 USER MOD Set 5.2: A 113 SER OG : rot 180:sc= 1 USER MOD Set 6.1: A 102 THR OG1 : rot 180:sc= 0.00303 USER MOD Set 6.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 75 THR OG1 : rot 100:sc= 1.48 USER MOD Set 7.2: A 83 THR OG1 : rot 47:sc= -1.63! USER MOD Set 8.1: A 61 ASN : amide:sc= 0.216 K(o=1.5,f=-14!) USER MOD Set 8.2: A 64 THR OG1 : rot -41:sc= 1.24 USER MOD Set 9.1: A 37 THR OG1 : rot 100:sc= 0.29 USER MOD Set 9.2: A 108 GLN : amide:sc= -1.61 K(o=-1.3,f=-7.2!) USER MOD Set10.1: A 30 ASN : amide:sc= 0.588! C(o=0.87!,f=-1.4!) USER MOD Set10.2: A 32 THR OG1 : rot -57:sc= 0.277 USER MOD Set11.1: A 13 TYR OH : rot 138:sc= 0.0195 USER MOD Set11.2: A 21 GLN : amide:sc= -0.0236 X(o=-0.0041,f=0) USER MOD Single : A 1 ALA N :NH3+ 172:sc= 0 (180deg=-0.0685) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -53:sc= 0.937 USER MOD Single : A 16 HIS : no HE2:sc= 1.02 K(o=1,f=-4.9!) USER MOD Single : A 18 TYR OH : rot 30:sc= -0.337 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 39:sc= 0.718 USER MOD Single : A 31 HIS : no HE2:sc= 0.465 K(o=0.46,f=-6.2!) USER MOD Single : A 33 ASN : amide:sc= 1.28 K(o=1.3,f=-9.8!) USER MOD Single : A 35 ASN : amide:sc= -0.0089 K(o=-0.0089,f=-0.91) USER MOD Single : A 40 ASN :FLIP amide:sc= -0.465 F(o=-1.5,f=-0.46) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.855 K(o=-0.85,f=-6.2!) USER MOD Single : A 54 TYR OH : rot -133:sc= 1.24 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 58 SER OG : rot 136:sc= 1.08 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00429 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0867 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 1.2 K(o=1.2,f=-0.095) USER MOD Single : A 82 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.23) USER MOD Single : A 87 GLN : amide:sc= -5.77! C(o=-5.8!,f=-6!) USER MOD Single : A 90 SER OG : rot 37:sc= 1.09 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0719 USER MOD Single : A 105 TYR OH : rot -141:sc= 1.2 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.2) USER MOD Single : A 120 SER OG : rot 24:sc= 0.0562 USER MOD Single : A 121 SER OG : rot -130:sc= -0.116 USER MOD Single : A 125 GLN : amide:sc= -0.834 K(o=-0.83,f=-4.4!) USER MOD Single : A 127 HIS : no HE2:sc= 0.436 K(o=0.44,f=-2.2!) USER MOD Single : A 132 HIS : no HE2:sc= -5.58! C(o=-5.6!,f=-9.9!) USER MOD Single : A 133 GLN : amide:sc= -2.16! C(o=-2.2!,f=-1.9!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl 164:sc= -0.366 (180deg=-1.22) USER MOD Single : A 140 SER OG : rot 74:sc= 1.28 USER MOD Single : A 143 THR OG1 : rot -140:sc= 0.0464 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0.695 K(o=0.7,f=-0.11) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 177 GLN : amide:sc= -0.992! C(o=-0.99!,f=-4!) USER MOD Single : A 178 HIS : no HD1:sc= -0.647 X(o=-0.65,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -8.413 -9.403 10.046 1.00 0.00 N ATOM 2 CA ALA A 1 -8.662 -8.085 10.680 1.00 0.00 C ATOM 3 C ALA A 1 -8.485 -6.962 9.664 1.00 0.00 C ATOM 4 O ALA A 1 -7.905 -5.918 9.966 1.00 0.00 O ATOM 5 CB ALA A 1 -7.731 -7.884 11.862 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.404 -10.143 10.776 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.166 -9.605 9.358 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.494 -9.386 9.559 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.690 -8.063 11.041 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.925 -6.913 12.317 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -7.902 -8.670 12.598 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.696 -7.925 11.521 1.00 0.00 H new ATOM 13 N PHE A 2 -8.992 -7.186 8.461 1.00 0.00 N ATOM 14 CA PHE A 2 -8.803 -6.263 7.351 1.00 0.00 C ATOM 15 C PHE A 2 -9.884 -5.192 7.328 1.00 0.00 C ATOM 16 O PHE A 2 -10.994 -5.426 7.781 1.00 0.00 O ATOM 17 CB PHE A 2 -8.800 -7.054 6.036 1.00 0.00 C ATOM 18 CG PHE A 2 -8.880 -6.217 4.786 1.00 0.00 C ATOM 19 CD1 PHE A 2 -7.844 -5.374 4.416 1.00 0.00 C ATOM 20 CD2 PHE A 2 -10.000 -6.285 3.975 1.00 0.00 C ATOM 21 CE1 PHE A 2 -7.930 -4.616 3.261 1.00 0.00 C ATOM 22 CE2 PHE A 2 -10.091 -5.537 2.824 1.00 0.00 C ATOM 23 CZ PHE A 2 -9.055 -4.698 2.464 1.00 0.00 C ATOM 0 H PHE A 2 -9.545 -8.011 8.227 1.00 0.00 H new ATOM 0 HA PHE A 2 -7.847 -5.755 7.476 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -7.892 -7.656 5.994 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -9.641 -7.747 6.045 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -6.961 -5.308 5.035 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -10.816 -6.936 4.251 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.118 -3.961 2.983 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -10.972 -5.606 2.203 1.00 0.00 H new ATOM 0 HZ PHE A 2 -9.124 -4.108 1.562 1.00 0.00 H new ATOM 33 N SER A 3 -9.515 -4.008 6.848 1.00 0.00 N ATOM 34 CA SER A 3 -10.451 -2.927 6.547 1.00 0.00 C ATOM 35 C SER A 3 -9.770 -1.913 5.629 1.00 0.00 C ATOM 36 O SER A 3 -8.551 -1.955 5.435 1.00 0.00 O ATOM 37 CB SER A 3 -10.908 -2.198 7.819 1.00 0.00 C ATOM 38 OG SER A 3 -11.531 -3.068 8.747 1.00 0.00 O ATOM 0 H SER A 3 -8.543 -3.768 6.654 1.00 0.00 H new ATOM 0 HA SER A 3 -11.324 -3.368 6.067 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.048 -1.724 8.291 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.602 -1.402 7.549 1.00 0.00 H new ATOM 0 HG SER A 3 -11.715 -3.929 8.316 1.00 0.00 H new ATOM 44 N VAL A 4 -10.558 -1.004 5.076 1.00 0.00 N ATOM 45 CA VAL A 4 -10.018 0.130 4.337 1.00 0.00 C ATOM 46 C VAL A 4 -9.799 1.269 5.298 1.00 0.00 C ATOM 47 O VAL A 4 -10.696 1.645 6.051 1.00 0.00 O ATOM 48 CB VAL A 4 -10.942 0.602 3.184 1.00 0.00 C ATOM 49 CG1 VAL A 4 -12.405 0.431 3.578 1.00 0.00 C ATOM 50 CG2 VAL A 4 -10.660 2.047 2.805 1.00 0.00 C ATOM 0 H VAL A 4 -11.577 -1.029 5.124 1.00 0.00 H new ATOM 0 HA VAL A 4 -9.083 -0.192 3.879 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.735 -0.017 2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.043 0.766 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.605 -0.620 3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.614 1.025 4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.324 2.347 1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -10.829 2.689 3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -9.624 2.142 2.479 1.00 0.00 H new ATOM 60 N ASN A 5 -8.609 1.809 5.279 1.00 0.00 N ATOM 61 CA ASN A 5 -8.269 2.881 6.186 1.00 0.00 C ATOM 62 C ASN A 5 -8.265 4.200 5.459 1.00 0.00 C ATOM 63 O ASN A 5 -7.309 4.974 5.520 1.00 0.00 O ATOM 64 CB ASN A 5 -6.921 2.654 6.816 1.00 0.00 C ATOM 65 CG ASN A 5 -6.965 1.779 8.056 1.00 0.00 C ATOM 66 OD1 ASN A 5 -7.231 2.260 9.157 1.00 0.00 O ATOM 67 ND2 ASN A 5 -6.675 0.493 7.893 1.00 0.00 N ATOM 0 H ASN A 5 -7.858 1.527 4.648 1.00 0.00 H new ATOM 0 HA ASN A 5 -9.023 2.900 6.973 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.260 2.195 6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.486 3.618 7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.668 -0.134 8.697 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -6.460 0.133 6.963 1.00 0.00 H new ATOM 74 N TYR A 6 -9.329 4.429 4.751 1.00 0.00 N ATOM 75 CA TYR A 6 -9.511 5.667 4.028 1.00 0.00 C ATOM 76 C TYR A 6 -9.777 6.789 5.021 1.00 0.00 C ATOM 77 O TYR A 6 -10.298 6.545 6.111 1.00 0.00 O ATOM 78 CB TYR A 6 -10.693 5.547 3.052 1.00 0.00 C ATOM 79 CG TYR A 6 -12.053 5.561 3.719 1.00 0.00 C ATOM 80 CD1 TYR A 6 -12.622 4.399 4.207 1.00 0.00 C ATOM 81 CD2 TYR A 6 -12.769 6.743 3.855 1.00 0.00 C ATOM 82 CE1 TYR A 6 -13.863 4.415 4.811 1.00 0.00 C ATOM 83 CE2 TYR A 6 -14.009 6.762 4.462 1.00 0.00 C ATOM 84 CZ TYR A 6 -14.548 5.595 4.942 1.00 0.00 C ATOM 85 OH TYR A 6 -15.779 5.602 5.562 1.00 0.00 O ATOM 0 H TYR A 6 -10.100 3.768 4.653 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.609 5.885 3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -10.643 6.368 2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -10.589 4.622 2.484 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -12.087 3.465 4.114 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -12.348 7.664 3.479 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -14.295 3.497 5.181 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.552 7.691 4.558 1.00 0.00 H new ATOM 0 HH TYR A 6 -16.133 6.516 5.576 1.00 0.00 H new ATOM 95 N ASP A 7 -9.403 8.005 4.664 1.00 0.00 N ATOM 96 CA ASP A 7 -9.798 9.167 5.445 1.00 0.00 C ATOM 97 C ASP A 7 -11.310 9.270 5.420 1.00 0.00 C ATOM 98 O ASP A 7 -11.861 9.597 4.374 1.00 0.00 O ATOM 99 CB ASP A 7 -9.201 10.441 4.857 1.00 0.00 C ATOM 100 CG ASP A 7 -9.517 11.671 5.686 1.00 0.00 C ATOM 101 OD1 ASP A 7 -8.814 11.921 6.688 1.00 0.00 O ATOM 102 OD2 ASP A 7 -10.460 12.407 5.331 1.00 0.00 O ATOM 0 H ASP A 7 -8.831 8.214 3.846 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.434 9.053 6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -8.120 10.328 4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -9.581 10.582 3.845 1.00 0.00 H new ATOM 107 N SER A 8 -11.943 8.864 6.532 1.00 0.00 N ATOM 108 CA SER A 8 -13.395 8.950 6.763 1.00 0.00 C ATOM 109 C SER A 8 -14.027 10.194 6.135 1.00 0.00 C ATOM 110 O SER A 8 -14.330 11.181 6.805 1.00 0.00 O ATOM 111 CB SER A 8 -13.675 8.911 8.269 1.00 0.00 C ATOM 112 OG SER A 8 -15.020 8.555 8.537 1.00 0.00 O ATOM 0 H SER A 8 -11.443 8.454 7.321 1.00 0.00 H new ATOM 0 HA SER A 8 -13.854 8.091 6.274 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.006 8.195 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.462 9.887 8.705 1.00 0.00 H new ATOM 0 HG SER A 8 -15.167 8.537 9.506 1.00 0.00 H new ATOM 118 N SER A 9 -14.200 10.104 4.835 1.00 0.00 N ATOM 119 CA SER A 9 -14.819 11.134 4.024 1.00 0.00 C ATOM 120 C SER A 9 -14.986 10.593 2.609 1.00 0.00 C ATOM 121 O SER A 9 -15.925 10.947 1.896 1.00 0.00 O ATOM 122 CB SER A 9 -13.945 12.399 4.011 1.00 0.00 C ATOM 123 OG SER A 9 -14.587 13.474 3.347 1.00 0.00 O ATOM 0 H SER A 9 -13.906 9.290 4.296 1.00 0.00 H new ATOM 0 HA SER A 9 -15.791 11.400 4.438 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.712 12.691 5.035 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.997 12.181 3.519 1.00 0.00 H new ATOM 0 HG SER A 9 -14.004 14.261 3.359 1.00 0.00 H new ATOM 129 N PHE A 10 -14.073 9.698 2.223 1.00 0.00 N ATOM 130 CA PHE A 10 -14.091 9.099 0.895 1.00 0.00 C ATOM 131 C PHE A 10 -14.805 7.749 0.913 1.00 0.00 C ATOM 132 O PHE A 10 -14.603 6.931 0.017 1.00 0.00 O ATOM 133 CB PHE A 10 -12.663 8.898 0.376 1.00 0.00 C ATOM 134 CG PHE A 10 -11.809 10.136 0.397 1.00 0.00 C ATOM 135 CD1 PHE A 10 -11.895 11.076 -0.618 1.00 0.00 C ATOM 136 CD2 PHE A 10 -10.909 10.351 1.428 1.00 0.00 C ATOM 137 CE1 PHE A 10 -11.101 12.208 -0.601 1.00 0.00 C ATOM 138 CE2 PHE A 10 -10.113 11.479 1.448 1.00 0.00 C ATOM 139 CZ PHE A 10 -10.209 12.409 0.433 1.00 0.00 C ATOM 0 H PHE A 10 -13.310 9.374 2.818 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.629 9.780 0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.178 8.128 0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.711 8.523 -0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -12.589 10.923 -1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.829 9.627 2.226 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -11.179 12.934 -1.396 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.415 11.633 2.258 1.00 0.00 H new ATOM 0 HZ PHE A 10 -9.588 13.292 0.448 1.00 0.00 H new ATOM 149 N GLY A 11 -15.625 7.507 1.938 1.00 0.00 N ATOM 150 CA GLY A 11 -16.224 6.188 2.124 1.00 0.00 C ATOM 151 C GLY A 11 -17.337 5.907 1.130 1.00 0.00 C ATOM 152 O GLY A 11 -18.476 5.649 1.507 1.00 0.00 O ATOM 0 H GLY A 11 -15.886 8.198 2.642 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.452 5.425 2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -16.619 6.112 3.137 1.00 0.00 H new ATOM 156 N GLY A 12 -16.989 5.950 -0.144 1.00 0.00 N ATOM 157 CA GLY A 12 -17.941 5.713 -1.205 1.00 0.00 C ATOM 158 C GLY A 12 -17.235 5.491 -2.526 1.00 0.00 C ATOM 159 O GLY A 12 -17.838 5.583 -3.595 1.00 0.00 O ATOM 0 H GLY A 12 -16.042 6.149 -0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -18.551 4.843 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.618 6.563 -1.288 1.00 0.00 H new ATOM 163 N TYR A 13 -15.941 5.202 -2.438 1.00 0.00 N ATOM 164 CA TYR A 13 -15.149 4.835 -3.600 1.00 0.00 C ATOM 165 C TYR A 13 -15.111 3.339 -3.750 1.00 0.00 C ATOM 166 O TYR A 13 -14.992 2.623 -2.764 1.00 0.00 O ATOM 167 CB TYR A 13 -13.700 5.306 -3.455 1.00 0.00 C ATOM 168 CG TYR A 13 -13.471 6.748 -3.852 1.00 0.00 C ATOM 169 CD1 TYR A 13 -13.832 7.793 -3.011 1.00 0.00 C ATOM 170 CD2 TYR A 13 -12.895 7.062 -5.080 1.00 0.00 C ATOM 171 CE1 TYR A 13 -13.625 9.110 -3.378 1.00 0.00 C ATOM 172 CE2 TYR A 13 -12.685 8.377 -5.452 1.00 0.00 C ATOM 173 CZ TYR A 13 -13.052 9.397 -4.599 1.00 0.00 C ATOM 174 OH TYR A 13 -12.844 10.708 -4.971 1.00 0.00 O ATOM 0 H TYR A 13 -15.417 5.216 -1.563 1.00 0.00 H new ATOM 0 HA TYR A 13 -15.614 5.308 -4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -13.389 5.173 -2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.060 4.668 -4.064 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -14.282 7.573 -2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -12.608 6.267 -5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -13.911 9.910 -2.711 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -12.235 8.605 -6.407 1.00 0.00 H new ATOM 0 HH TYR A 13 -11.965 10.792 -5.397 1.00 0.00 H new ATOM 184 N SER A 14 -15.204 2.865 -4.969 1.00 0.00 N ATOM 185 CA SER A 14 -14.770 1.524 -5.246 1.00 0.00 C ATOM 186 C SER A 14 -13.263 1.530 -5.063 1.00 0.00 C ATOM 187 O SER A 14 -12.608 2.455 -5.539 1.00 0.00 O ATOM 188 CB SER A 14 -15.154 1.118 -6.670 1.00 0.00 C ATOM 189 OG SER A 14 -16.531 1.353 -6.903 1.00 0.00 O ATOM 0 H SER A 14 -15.570 3.380 -5.770 1.00 0.00 H new ATOM 0 HA SER A 14 -15.243 0.801 -4.582 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.557 1.681 -7.388 1.00 0.00 H new ATOM 0 HB3 SER A 14 -14.928 0.063 -6.826 1.00 0.00 H new ATOM 0 HG SER A 14 -17.060 0.923 -6.199 1.00 0.00 H new ATOM 195 N ILE A 15 -12.723 0.569 -4.324 1.00 0.00 N ATOM 196 CA ILE A 15 -11.320 0.576 -3.971 1.00 0.00 C ATOM 197 C ILE A 15 -10.441 0.901 -5.177 1.00 0.00 C ATOM 198 O ILE A 15 -9.634 1.829 -5.128 1.00 0.00 O ATOM 199 CB ILE A 15 -10.888 -0.773 -3.375 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.901 -1.273 -2.331 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.539 -0.587 -2.736 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.820 -0.566 -0.997 1.00 0.00 C ATOM 0 H ILE A 15 -13.244 -0.228 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.188 1.355 -3.220 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.841 -1.521 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.907 -1.153 -2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.746 -2.340 -2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.208 -1.531 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.822 -0.261 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.609 0.166 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -12.568 -0.979 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -10.827 -0.707 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.007 0.499 -1.138 1.00 0.00 H new ATOM 214 N HIS A 16 -10.651 0.174 -6.273 1.00 0.00 N ATOM 215 CA HIS A 16 -9.893 0.386 -7.506 1.00 0.00 C ATOM 216 C HIS A 16 -10.005 1.842 -7.996 1.00 0.00 C ATOM 217 O HIS A 16 -9.043 2.397 -8.530 1.00 0.00 O ATOM 218 CB HIS A 16 -10.386 -0.590 -8.591 1.00 0.00 C ATOM 219 CG HIS A 16 -9.836 -0.330 -9.969 1.00 0.00 C ATOM 220 ND1 HIS A 16 -8.710 -0.949 -10.472 1.00 0.00 N ATOM 221 CD2 HIS A 16 -10.279 0.489 -10.953 1.00 0.00 C ATOM 222 CE1 HIS A 16 -8.487 -0.517 -11.700 1.00 0.00 C ATOM 223 NE2 HIS A 16 -9.423 0.355 -12.013 1.00 0.00 N ATOM 0 H HIS A 16 -11.344 -0.572 -6.332 1.00 0.00 H new ATOM 0 HA HIS A 16 -8.840 0.193 -7.299 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -10.121 -1.605 -8.295 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -11.474 -0.544 -8.634 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -8.140 -1.632 -9.974 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -11.147 1.130 -10.909 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -7.674 -0.827 -12.340 1.00 0.00 H new ATOM 232 N ASP A 17 -11.171 2.455 -7.788 1.00 0.00 N ATOM 233 CA ASP A 17 -11.446 3.804 -8.296 1.00 0.00 C ATOM 234 C ASP A 17 -10.516 4.831 -7.673 1.00 0.00 C ATOM 235 O ASP A 17 -9.843 5.581 -8.385 1.00 0.00 O ATOM 236 CB ASP A 17 -12.902 4.204 -8.039 1.00 0.00 C ATOM 237 CG ASP A 17 -13.284 5.481 -8.766 1.00 0.00 C ATOM 238 OD1 ASP A 17 -13.018 6.581 -8.243 1.00 0.00 O ATOM 239 OD2 ASP A 17 -13.846 5.386 -9.877 1.00 0.00 O ATOM 0 H ASP A 17 -11.944 2.039 -7.269 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.270 3.783 -9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.560 3.396 -8.358 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.057 4.338 -6.968 1.00 0.00 H new ATOM 244 N TYR A 18 -10.462 4.862 -6.348 1.00 0.00 N ATOM 245 CA TYR A 18 -9.610 5.825 -5.673 1.00 0.00 C ATOM 246 C TYR A 18 -8.146 5.493 -5.899 1.00 0.00 C ATOM 247 O TYR A 18 -7.327 6.391 -6.072 1.00 0.00 O ATOM 248 CB TYR A 18 -9.872 5.899 -4.169 1.00 0.00 C ATOM 249 CG TYR A 18 -8.983 6.914 -3.508 1.00 0.00 C ATOM 250 CD1 TYR A 18 -9.339 8.254 -3.426 1.00 0.00 C ATOM 251 CD2 TYR A 18 -7.756 6.527 -3.010 1.00 0.00 C ATOM 252 CE1 TYR A 18 -8.488 9.177 -2.852 1.00 0.00 C ATOM 253 CE2 TYR A 18 -6.900 7.432 -2.450 1.00 0.00 C ATOM 254 CZ TYR A 18 -7.266 8.762 -2.367 1.00 0.00 C ATOM 255 OH TYR A 18 -6.403 9.674 -1.815 1.00 0.00 O ATOM 0 H TYR A 18 -10.988 4.243 -5.731 1.00 0.00 H new ATOM 0 HA TYR A 18 -9.850 6.797 -6.105 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -10.916 6.157 -3.992 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -9.705 4.920 -3.720 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -10.293 8.578 -3.816 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -7.467 5.488 -3.064 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -8.777 10.215 -2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.941 7.109 -2.073 1.00 0.00 H new ATOM 0 HH TYR A 18 -6.915 10.404 -1.408 1.00 0.00 H new ATOM 265 N LEU A 19 -7.814 4.211 -5.872 1.00 0.00 N ATOM 266 CA LEU A 19 -6.433 3.795 -6.055 1.00 0.00 C ATOM 267 C LEU A 19 -5.892 4.326 -7.383 1.00 0.00 C ATOM 268 O LEU A 19 -4.748 4.775 -7.467 1.00 0.00 O ATOM 269 CB LEU A 19 -6.310 2.280 -5.998 1.00 0.00 C ATOM 270 CG LEU A 19 -6.824 1.622 -4.717 1.00 0.00 C ATOM 271 CD1 LEU A 19 -6.240 0.243 -4.610 1.00 0.00 C ATOM 272 CD2 LEU A 19 -6.495 2.446 -3.474 1.00 0.00 C ATOM 0 H LEU A 19 -8.475 3.448 -5.727 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.839 4.213 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.852 1.858 -6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.261 2.014 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.911 1.563 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.601 -0.235 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.542 -0.348 -5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.153 0.310 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.880 1.939 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.414 2.558 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.956 3.430 -3.557 1.00 0.00 H new ATOM 284 N GLY A 20 -6.730 4.269 -8.418 1.00 0.00 N ATOM 285 CA GLY A 20 -6.391 4.875 -9.696 1.00 0.00 C ATOM 286 C GLY A 20 -6.195 6.376 -9.580 1.00 0.00 C ATOM 287 O GLY A 20 -5.272 6.941 -10.166 1.00 0.00 O ATOM 0 H GLY A 20 -7.641 3.812 -8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.480 4.419 -10.083 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.182 4.667 -10.417 1.00 0.00 H new ATOM 291 N GLN A 21 -7.068 7.019 -8.812 1.00 0.00 N ATOM 292 CA GLN A 21 -6.992 8.445 -8.569 1.00 0.00 C ATOM 293 C GLN A 21 -5.696 8.820 -7.855 1.00 0.00 C ATOM 294 O GLN A 21 -5.087 9.844 -8.151 1.00 0.00 O ATOM 295 CB GLN A 21 -8.182 8.870 -7.726 1.00 0.00 C ATOM 296 CG GLN A 21 -8.721 10.202 -8.147 1.00 0.00 C ATOM 297 CD GLN A 21 -9.961 10.605 -7.391 1.00 0.00 C ATOM 298 OE1 GLN A 21 -9.886 11.245 -6.343 1.00 0.00 O ATOM 299 NE2 GLN A 21 -11.111 10.230 -7.911 1.00 0.00 N ATOM 0 H GLN A 21 -7.848 6.560 -8.342 1.00 0.00 H new ATOM 0 HA GLN A 21 -7.007 8.961 -9.529 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -8.968 8.119 -7.805 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -7.887 8.913 -6.678 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -7.952 10.961 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -8.946 10.176 -9.213 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.128 9.700 -8.782 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -11.985 10.469 -7.442 1.00 0.00 H new ATOM 308 N TRP A 22 -5.295 7.990 -6.909 1.00 0.00 N ATOM 309 CA TRP A 22 -4.029 8.162 -6.210 1.00 0.00 C ATOM 310 C TRP A 22 -2.869 8.131 -7.204 1.00 0.00 C ATOM 311 O TRP A 22 -1.938 8.934 -7.125 1.00 0.00 O ATOM 312 CB TRP A 22 -3.875 7.061 -5.153 1.00 0.00 C ATOM 313 CG TRP A 22 -2.490 6.936 -4.597 1.00 0.00 C ATOM 314 CD1 TRP A 22 -1.967 7.593 -3.523 1.00 0.00 C ATOM 315 CD2 TRP A 22 -1.448 6.096 -5.101 1.00 0.00 C ATOM 316 NE1 TRP A 22 -0.660 7.207 -3.328 1.00 0.00 N ATOM 317 CE2 TRP A 22 -0.320 6.293 -4.288 1.00 0.00 C ATOM 318 CE3 TRP A 22 -1.365 5.199 -6.167 1.00 0.00 C ATOM 319 CZ2 TRP A 22 0.879 5.622 -4.505 1.00 0.00 C ATOM 320 CZ3 TRP A 22 -0.175 4.533 -6.385 1.00 0.00 C ATOM 321 CH2 TRP A 22 0.934 4.749 -5.558 1.00 0.00 C ATOM 0 H TRP A 22 -5.834 7.180 -6.603 1.00 0.00 H new ATOM 0 HA TRP A 22 -4.018 9.131 -5.710 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -4.567 7.259 -4.334 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -4.166 6.107 -5.593 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -2.499 8.310 -2.915 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -0.045 7.547 -2.588 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -2.216 5.029 -6.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 1.735 5.784 -3.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.099 3.835 -7.206 1.00 0.00 H new ATOM 0 HH2 TRP A 22 1.852 4.216 -5.755 1.00 0.00 H new ATOM 332 N ALA A 23 -2.942 7.206 -8.151 1.00 0.00 N ATOM 333 CA ALA A 23 -1.928 7.089 -9.185 1.00 0.00 C ATOM 334 C ALA A 23 -1.937 8.310 -10.100 1.00 0.00 C ATOM 335 O ALA A 23 -0.926 8.643 -10.723 1.00 0.00 O ATOM 336 CB ALA A 23 -2.153 5.819 -9.984 1.00 0.00 C ATOM 0 H ALA A 23 -3.697 6.524 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 23 -0.949 7.039 -8.709 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.390 5.736 -10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.092 4.956 -9.321 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.139 5.851 -10.448 1.00 0.00 H new ATOM 342 N SER A 24 -3.085 8.975 -10.178 1.00 0.00 N ATOM 343 CA SER A 24 -3.210 10.192 -10.960 1.00 0.00 C ATOM 344 C SER A 24 -2.297 11.275 -10.391 1.00 0.00 C ATOM 345 O SER A 24 -1.443 11.805 -11.101 1.00 0.00 O ATOM 346 CB SER A 24 -4.665 10.665 -10.978 1.00 0.00 C ATOM 347 OG SER A 24 -4.850 11.740 -11.885 1.00 0.00 O ATOM 0 H SER A 24 -3.943 8.688 -9.706 1.00 0.00 H new ATOM 0 HA SER A 24 -2.906 9.986 -11.986 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.315 9.836 -11.257 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.960 10.978 -9.976 1.00 0.00 H new ATOM 0 HG SER A 24 -5.790 12.018 -11.875 1.00 0.00 H new ATOM 353 N THR A 25 -2.457 11.581 -9.106 1.00 0.00 N ATOM 354 CA THR A 25 -1.609 12.554 -8.444 1.00 0.00 C ATOM 355 C THR A 25 -0.156 12.088 -8.418 1.00 0.00 C ATOM 356 O THR A 25 0.766 12.900 -8.466 1.00 0.00 O ATOM 357 CB THR A 25 -2.106 12.815 -7.015 1.00 0.00 C ATOM 358 OG1 THR A 25 -2.672 11.615 -6.473 1.00 0.00 O ATOM 359 CG2 THR A 25 -3.142 13.927 -6.995 1.00 0.00 C ATOM 0 H THR A 25 -3.169 11.165 -8.506 1.00 0.00 H new ATOM 0 HA THR A 25 -1.659 13.484 -9.011 1.00 0.00 H new ATOM 0 HB THR A 25 -1.257 13.126 -6.407 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.133 10.845 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.478 14.093 -5.971 1.00 0.00 H new ATOM 0 HG22 THR A 25 -2.699 14.844 -7.384 1.00 0.00 H new ATOM 0 HG23 THR A 25 -3.992 13.643 -7.615 1.00 0.00 H new ATOM 367 N PHE A 26 0.037 10.773 -8.363 1.00 0.00 N ATOM 368 CA PHE A 26 1.373 10.182 -8.403 1.00 0.00 C ATOM 369 C PHE A 26 2.085 10.590 -9.694 1.00 0.00 C ATOM 370 O PHE A 26 3.275 10.897 -9.689 1.00 0.00 O ATOM 371 CB PHE A 26 1.261 8.651 -8.290 1.00 0.00 C ATOM 372 CG PHE A 26 2.569 7.908 -8.147 1.00 0.00 C ATOM 373 CD1 PHE A 26 3.373 7.653 -9.248 1.00 0.00 C ATOM 374 CD2 PHE A 26 2.979 7.448 -6.905 1.00 0.00 C ATOM 375 CE1 PHE A 26 4.560 6.956 -9.111 1.00 0.00 C ATOM 376 CE2 PHE A 26 4.166 6.744 -6.762 1.00 0.00 C ATOM 377 CZ PHE A 26 4.955 6.501 -7.867 1.00 0.00 C ATOM 0 H PHE A 26 -0.719 10.092 -8.290 1.00 0.00 H new ATOM 0 HA PHE A 26 1.963 10.548 -7.563 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.633 8.413 -7.431 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.746 8.276 -9.175 1.00 0.00 H new ATOM 0 HD1 PHE A 26 3.069 8.003 -10.224 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.366 7.640 -6.037 1.00 0.00 H new ATOM 0 HE1 PHE A 26 5.178 6.767 -9.976 1.00 0.00 H new ATOM 0 HE2 PHE A 26 4.471 6.388 -5.789 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.881 5.955 -7.760 1.00 0.00 H new ATOM 387 N GLY A 27 1.341 10.585 -10.795 1.00 0.00 N ATOM 388 CA GLY A 27 1.879 11.008 -12.077 1.00 0.00 C ATOM 389 C GLY A 27 2.094 12.513 -12.177 1.00 0.00 C ATOM 390 O GLY A 27 2.839 12.977 -13.037 1.00 0.00 O ATOM 0 H GLY A 27 0.364 10.292 -10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 27 2.828 10.501 -12.249 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.200 10.692 -12.869 1.00 0.00 H new ATOM 394 N ASP A 28 1.441 13.272 -11.301 1.00 0.00 N ATOM 395 CA ASP A 28 1.477 14.735 -11.365 1.00 0.00 C ATOM 396 C ASP A 28 2.815 15.285 -10.880 1.00 0.00 C ATOM 397 O ASP A 28 2.995 15.586 -9.701 1.00 0.00 O ATOM 398 CB ASP A 28 0.330 15.328 -10.553 1.00 0.00 C ATOM 399 CG ASP A 28 -0.745 15.945 -11.425 1.00 0.00 C ATOM 400 OD1 ASP A 28 -1.246 15.264 -12.345 1.00 0.00 O ATOM 401 OD2 ASP A 28 -1.083 17.127 -11.207 1.00 0.00 O ATOM 0 H ASP A 28 0.879 12.900 -10.536 1.00 0.00 H new ATOM 0 HA ASP A 28 1.360 15.026 -12.409 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.113 14.548 -9.934 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.723 16.087 -9.876 1.00 0.00 H new ATOM 406 N VAL A 29 3.732 15.433 -11.823 1.00 0.00 N ATOM 407 CA VAL A 29 5.116 15.838 -11.570 1.00 0.00 C ATOM 408 C VAL A 29 5.264 17.250 -10.981 1.00 0.00 C ATOM 409 O VAL A 29 6.383 17.698 -10.723 1.00 0.00 O ATOM 410 CB VAL A 29 5.907 15.794 -12.882 1.00 0.00 C ATOM 411 CG1 VAL A 29 6.019 14.369 -13.381 1.00 0.00 C ATOM 412 CG2 VAL A 29 5.248 16.683 -13.927 1.00 0.00 C ATOM 0 H VAL A 29 3.535 15.272 -12.811 1.00 0.00 H new ATOM 0 HA VAL A 29 5.498 15.135 -10.830 1.00 0.00 H new ATOM 0 HB VAL A 29 6.913 16.171 -12.698 1.00 0.00 H new ATOM 0 HG11 VAL A 29 6.583 14.353 -14.313 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.533 13.762 -12.636 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.022 13.964 -13.554 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.821 16.642 -14.853 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.232 16.334 -14.113 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.218 17.710 -13.564 1.00 0.00 H new ATOM 422 N ASN A 30 4.160 17.946 -10.756 1.00 0.00 N ATOM 423 CA ASN A 30 4.209 19.344 -10.353 1.00 0.00 C ATOM 424 C ASN A 30 4.491 19.508 -8.862 1.00 0.00 C ATOM 425 O ASN A 30 4.908 20.582 -8.428 1.00 0.00 O ATOM 426 CB ASN A 30 2.902 20.047 -10.718 1.00 0.00 C ATOM 427 CG ASN A 30 1.677 19.210 -10.419 1.00 0.00 C ATOM 428 OD1 ASN A 30 1.172 19.198 -9.299 1.00 0.00 O ATOM 429 ND2 ASN A 30 1.181 18.514 -11.427 1.00 0.00 N ATOM 0 H ASN A 30 3.218 17.565 -10.846 1.00 0.00 H new ATOM 0 HA ASN A 30 5.035 19.805 -10.894 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.836 20.987 -10.170 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.914 20.297 -11.779 1.00 0.00 H new ATOM 0 HD21 ASN A 30 0.349 17.940 -11.290 1.00 0.00 H new ATOM 0 HD22 ASN A 30 1.630 18.551 -12.342 1.00 0.00 H new ATOM 436 N HIS A 31 4.243 18.454 -8.079 1.00 0.00 N ATOM 437 CA HIS A 31 4.679 18.407 -6.677 1.00 0.00 C ATOM 438 C HIS A 31 3.876 19.363 -5.789 1.00 0.00 C ATOM 439 O HIS A 31 4.164 19.528 -4.607 1.00 0.00 O ATOM 440 CB HIS A 31 6.204 18.681 -6.625 1.00 0.00 C ATOM 441 CG HIS A 31 6.806 18.944 -5.267 1.00 0.00 C ATOM 442 ND1 HIS A 31 7.296 17.949 -4.452 1.00 0.00 N ATOM 443 CD2 HIS A 31 7.029 20.108 -4.603 1.00 0.00 C ATOM 444 CE1 HIS A 31 7.789 18.482 -3.350 1.00 0.00 C ATOM 445 NE2 HIS A 31 7.640 19.789 -3.417 1.00 0.00 N ATOM 0 H HIS A 31 3.743 17.621 -8.390 1.00 0.00 H new ATOM 0 HA HIS A 31 4.485 17.415 -6.270 1.00 0.00 H new ATOM 0 HB2 HIS A 31 6.717 17.825 -7.063 1.00 0.00 H new ATOM 0 HB3 HIS A 31 6.416 19.540 -7.262 1.00 0.00 H new ATOM 0 HD1 HIS A 31 7.280 16.952 -4.667 1.00 0.00 H new ATOM 0 HD2 HIS A 31 6.773 21.100 -4.945 1.00 0.00 H new ATOM 0 HE1 HIS A 31 8.238 17.939 -2.532 1.00 0.00 H new ATOM 454 N THR A 32 2.827 19.932 -6.337 1.00 0.00 N ATOM 455 CA THR A 32 2.087 20.957 -5.620 1.00 0.00 C ATOM 456 C THR A 32 1.001 20.370 -4.731 1.00 0.00 C ATOM 457 O THR A 32 0.234 19.498 -5.147 1.00 0.00 O ATOM 458 CB THR A 32 1.455 21.995 -6.558 1.00 0.00 C ATOM 459 OG1 THR A 32 0.679 21.347 -7.576 1.00 0.00 O ATOM 460 CG2 THR A 32 2.520 22.868 -7.203 1.00 0.00 C ATOM 0 H THR A 32 2.466 19.710 -7.265 1.00 0.00 H new ATOM 0 HA THR A 32 2.828 21.456 -4.995 1.00 0.00 H new ATOM 0 HB THR A 32 0.801 22.629 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 32 1.246 20.717 -8.068 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.045 23.594 -7.862 1.00 0.00 H new ATOM 0 HG22 THR A 32 3.079 23.393 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.201 22.244 -7.782 1.00 0.00 H new ATOM 468 N ASN A 33 0.960 20.872 -3.505 1.00 0.00 N ATOM 469 CA ASN A 33 -0.028 20.466 -2.507 1.00 0.00 C ATOM 470 C ASN A 33 0.024 21.431 -1.325 1.00 0.00 C ATOM 471 O ASN A 33 1.080 21.624 -0.716 1.00 0.00 O ATOM 472 CB ASN A 33 0.221 19.030 -2.025 1.00 0.00 C ATOM 473 CG ASN A 33 -0.916 18.483 -1.168 1.00 0.00 C ATOM 474 OD1 ASN A 33 -1.554 19.212 -0.411 1.00 0.00 O ATOM 475 ND2 ASN A 33 -1.179 17.192 -1.286 1.00 0.00 N ATOM 0 H ASN A 33 1.615 21.578 -3.169 1.00 0.00 H new ATOM 0 HA ASN A 33 -1.016 20.495 -2.966 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.361 18.382 -2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 33 1.147 19.001 -1.451 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -1.931 16.773 -0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -0.630 16.616 -1.924 1.00 0.00 H new ATOM 482 N GLY A 34 -1.112 22.035 -1.007 1.00 0.00 N ATOM 483 CA GLY A 34 -1.175 23.015 0.065 1.00 0.00 C ATOM 484 C GLY A 34 -0.993 22.426 1.455 1.00 0.00 C ATOM 485 O GLY A 34 -0.896 23.166 2.432 1.00 0.00 O ATOM 0 H GLY A 34 -2.001 21.863 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.407 23.770 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.138 23.525 0.021 1.00 0.00 H new ATOM 489 N ASN A 35 -0.939 21.103 1.558 1.00 0.00 N ATOM 490 CA ASN A 35 -0.851 20.452 2.855 1.00 0.00 C ATOM 491 C ASN A 35 0.490 19.756 3.041 1.00 0.00 C ATOM 492 O ASN A 35 0.789 19.232 4.114 1.00 0.00 O ATOM 493 CB ASN A 35 -1.981 19.437 2.993 1.00 0.00 C ATOM 494 CG ASN A 35 -3.337 20.085 3.182 1.00 0.00 C ATOM 495 OD1 ASN A 35 -3.452 21.156 3.777 1.00 0.00 O ATOM 496 ND2 ASN A 35 -4.375 19.441 2.671 1.00 0.00 N ATOM 0 H ASN A 35 -0.955 20.465 0.762 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.941 21.218 3.626 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -2.006 18.806 2.104 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.775 18.784 3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -5.313 19.831 2.764 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -4.237 18.555 2.185 1.00 0.00 H new ATOM 503 N VAL A 36 1.296 19.753 1.994 1.00 0.00 N ATOM 504 CA VAL A 36 2.559 19.037 2.009 1.00 0.00 C ATOM 505 C VAL A 36 3.741 19.980 2.215 1.00 0.00 C ATOM 506 O VAL A 36 3.981 20.885 1.414 1.00 0.00 O ATOM 507 CB VAL A 36 2.734 18.227 0.714 1.00 0.00 C ATOM 508 CG1 VAL A 36 4.159 17.708 0.570 1.00 0.00 C ATOM 509 CG2 VAL A 36 1.746 17.076 0.706 1.00 0.00 C ATOM 0 H VAL A 36 1.097 20.240 1.120 1.00 0.00 H new ATOM 0 HA VAL A 36 2.537 18.349 2.854 1.00 0.00 H new ATOM 0 HB VAL A 36 2.539 18.882 -0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.247 17.140 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 36 4.852 18.549 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.399 17.063 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.867 16.499 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.930 16.433 1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.730 17.468 0.757 1.00 0.00 H new ATOM 519 N THR A 37 4.461 19.757 3.302 1.00 0.00 N ATOM 520 CA THR A 37 5.643 20.534 3.634 1.00 0.00 C ATOM 521 C THR A 37 6.916 19.723 3.437 1.00 0.00 C ATOM 522 O THR A 37 7.757 20.042 2.596 1.00 0.00 O ATOM 523 CB THR A 37 5.594 21.002 5.097 1.00 0.00 C ATOM 524 OG1 THR A 37 4.925 20.024 5.909 1.00 0.00 O ATOM 525 CG2 THR A 37 4.903 22.352 5.221 1.00 0.00 C ATOM 0 H THR A 37 4.241 19.029 3.982 1.00 0.00 H new ATOM 0 HA THR A 37 5.653 21.394 2.964 1.00 0.00 H new ATOM 0 HB THR A 37 6.619 21.115 5.449 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.590 19.479 6.379 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.884 22.656 6.268 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.447 23.094 4.637 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.882 22.274 4.847 1.00 0.00 H new ATOM 533 N ASP A 38 7.021 18.659 4.212 1.00 0.00 N ATOM 534 CA ASP A 38 8.240 17.874 4.321 1.00 0.00 C ATOM 535 C ASP A 38 8.455 16.979 3.103 1.00 0.00 C ATOM 536 O ASP A 38 9.332 17.246 2.284 1.00 0.00 O ATOM 537 CB ASP A 38 8.164 17.036 5.589 1.00 0.00 C ATOM 538 CG ASP A 38 8.268 17.866 6.853 1.00 0.00 C ATOM 539 OD1 ASP A 38 7.258 18.498 7.238 1.00 0.00 O ATOM 540 OD2 ASP A 38 9.348 17.875 7.481 1.00 0.00 O ATOM 0 H ASP A 38 6.256 18.311 4.790 1.00 0.00 H new ATOM 0 HA ASP A 38 9.091 18.554 4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.223 16.485 5.599 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.966 16.297 5.579 1.00 0.00 H new ATOM 545 N ALA A 39 7.650 15.920 3.004 1.00 0.00 N ATOM 546 CA ALA A 39 7.695 14.983 1.875 1.00 0.00 C ATOM 547 C ALA A 39 8.977 14.148 1.866 1.00 0.00 C ATOM 548 O ALA A 39 9.968 14.503 1.230 1.00 0.00 O ATOM 549 CB ALA A 39 7.508 15.707 0.553 1.00 0.00 C ATOM 0 H ALA A 39 6.947 15.685 3.704 1.00 0.00 H new ATOM 0 HA ALA A 39 6.863 14.291 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.546 14.987 -0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.542 16.211 0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.302 16.443 0.426 1.00 0.00 H new ATOM 555 N ASN A 40 8.942 13.030 2.583 1.00 0.00 N ATOM 556 CA ASN A 40 10.050 12.080 2.592 1.00 0.00 C ATOM 557 C ASN A 40 9.963 11.135 1.403 1.00 0.00 C ATOM 558 O ASN A 40 8.883 10.885 0.868 1.00 0.00 O ATOM 559 CB ASN A 40 10.058 11.291 3.897 1.00 0.00 C ATOM 560 CG ASN A 40 10.669 12.074 5.042 1.00 0.00 C ATOM 561 OD1 ASN A 40 9.846 12.808 5.772 1.00 0.00 O flip ATOM 562 ND2 ASN A 40 11.876 12.015 5.269 1.00 0.00 N flip ATOM 0 H ASN A 40 8.153 12.758 3.169 1.00 0.00 H new ATOM 0 HA ASN A 40 10.982 12.640 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.037 11.012 4.156 1.00 0.00 H new ATOM 0 HB3 ASN A 40 10.616 10.365 3.755 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.478 11.437 4.682 1.00 0.00 H new ATOM 0 HD22 ASN A 40 12.276 12.544 6.044 1.00 0.00 H new ATOM 569 N SER A 41 11.119 10.616 1.009 1.00 0.00 N ATOM 570 CA SER A 41 11.262 9.880 -0.239 1.00 0.00 C ATOM 571 C SER A 41 10.833 8.420 -0.134 1.00 0.00 C ATOM 572 O SER A 41 10.262 7.871 -1.076 1.00 0.00 O ATOM 573 CB SER A 41 12.714 9.936 -0.689 1.00 0.00 C ATOM 574 OG SER A 41 13.126 11.268 -0.936 1.00 0.00 O ATOM 0 H SER A 41 11.983 10.694 1.546 1.00 0.00 H new ATOM 0 HA SER A 41 10.601 10.357 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.351 9.492 0.076 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.840 9.341 -1.593 1.00 0.00 H new ATOM 0 HG SER A 41 14.063 11.273 -1.222 1.00 0.00 H new ATOM 580 N GLY A 42 11.119 7.786 0.988 1.00 0.00 N ATOM 581 CA GLY A 42 10.847 6.365 1.096 1.00 0.00 C ATOM 582 C GLY A 42 11.309 5.771 2.401 1.00 0.00 C ATOM 583 O GLY A 42 12.013 6.421 3.171 1.00 0.00 O ATOM 0 H GLY A 42 11.528 8.218 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.776 6.197 0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 42 11.337 5.844 0.273 1.00 0.00 H new ATOM 587 N GLY A 43 10.916 4.526 2.631 1.00 0.00 N ATOM 588 CA GLY A 43 11.064 3.920 3.935 1.00 0.00 C ATOM 589 C GLY A 43 12.272 3.028 4.095 1.00 0.00 C ATOM 590 O GLY A 43 13.409 3.495 4.088 1.00 0.00 O ATOM 0 H GLY A 43 10.493 3.921 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.115 4.712 4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 43 10.169 3.336 4.150 1.00 0.00 H new ATOM 594 N PHE A 44 11.997 1.731 4.236 1.00 0.00 N ATOM 595 CA PHE A 44 12.974 0.770 4.728 1.00 0.00 C ATOM 596 C PHE A 44 13.483 1.231 6.084 1.00 0.00 C ATOM 597 O PHE A 44 14.652 1.562 6.261 1.00 0.00 O ATOM 598 CB PHE A 44 14.129 0.540 3.743 1.00 0.00 C ATOM 599 CG PHE A 44 13.784 -0.403 2.622 1.00 0.00 C ATOM 600 CD1 PHE A 44 12.926 -1.473 2.839 1.00 0.00 C ATOM 601 CD2 PHE A 44 14.321 -0.227 1.358 1.00 0.00 C ATOM 602 CE1 PHE A 44 12.611 -2.345 1.818 1.00 0.00 C ATOM 603 CE2 PHE A 44 14.009 -1.099 0.331 1.00 0.00 C ATOM 604 CZ PHE A 44 13.153 -2.160 0.561 1.00 0.00 C ATOM 0 H PHE A 44 11.090 1.321 4.011 1.00 0.00 H new ATOM 0 HA PHE A 44 12.480 -0.196 4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 44 14.432 1.498 3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 44 14.987 0.146 4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 44 12.500 -1.624 3.820 1.00 0.00 H new ATOM 0 HD2 PHE A 44 14.990 0.600 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.941 -3.172 2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 44 14.434 -0.951 -0.651 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.909 -2.842 -0.240 1.00 0.00 H new ATOM 614 N TYR A 45 12.563 1.245 7.036 1.00 0.00 N ATOM 615 CA TYR A 45 12.807 1.787 8.366 1.00 0.00 C ATOM 616 C TYR A 45 13.706 0.868 9.194 1.00 0.00 C ATOM 617 O TYR A 45 14.397 1.320 10.109 1.00 0.00 O ATOM 618 CB TYR A 45 11.442 2.017 9.035 1.00 0.00 C ATOM 619 CG TYR A 45 11.444 2.056 10.552 1.00 0.00 C ATOM 620 CD1 TYR A 45 11.372 0.880 11.294 1.00 0.00 C ATOM 621 CD2 TYR A 45 11.486 3.260 11.241 1.00 0.00 C ATOM 622 CE1 TYR A 45 11.350 0.906 12.673 1.00 0.00 C ATOM 623 CE2 TYR A 45 11.461 3.290 12.623 1.00 0.00 C ATOM 624 CZ TYR A 45 11.394 2.113 13.332 1.00 0.00 C ATOM 625 OH TYR A 45 11.367 2.145 14.706 1.00 0.00 O ATOM 0 H TYR A 45 11.620 0.879 6.908 1.00 0.00 H new ATOM 0 HA TYR A 45 13.344 2.733 8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 45 11.033 2.958 8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 45 10.764 1.227 8.712 1.00 0.00 H new ATOM 0 HD1 TYR A 45 11.333 -0.069 10.781 1.00 0.00 H new ATOM 0 HD2 TYR A 45 11.539 4.187 10.690 1.00 0.00 H new ATOM 0 HE1 TYR A 45 11.299 -0.016 13.233 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.494 4.235 13.145 1.00 0.00 H new ATOM 0 HH TYR A 45 11.406 3.075 15.012 1.00 0.00 H new ATOM 635 N GLY A 46 13.722 -0.411 8.846 1.00 0.00 N ATOM 636 CA GLY A 46 14.458 -1.385 9.629 1.00 0.00 C ATOM 637 C GLY A 46 15.940 -1.424 9.303 1.00 0.00 C ATOM 638 O GLY A 46 16.742 -1.909 10.102 1.00 0.00 O ATOM 0 H GLY A 46 13.238 -0.793 8.034 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.332 -1.159 10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 46 14.030 -2.373 9.461 1.00 0.00 H new ATOM 642 N GLY A 47 16.315 -0.914 8.139 1.00 0.00 N ATOM 643 CA GLY A 47 17.708 -0.945 7.748 1.00 0.00 C ATOM 644 C GLY A 47 17.922 -0.452 6.337 1.00 0.00 C ATOM 645 O GLY A 47 17.204 0.429 5.867 1.00 0.00 O ATOM 0 H GLY A 47 15.685 -0.482 7.463 1.00 0.00 H new ATOM 0 HA2 GLY A 47 18.289 -0.331 8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 47 18.084 -1.964 7.835 1.00 0.00 H new ATOM 649 N SER A 48 18.889 -1.041 5.652 1.00 0.00 N ATOM 650 CA SER A 48 19.234 -0.623 4.304 1.00 0.00 C ATOM 651 C SER A 48 18.191 -1.107 3.298 1.00 0.00 C ATOM 652 O SER A 48 17.934 -0.448 2.292 1.00 0.00 O ATOM 653 CB SER A 48 20.612 -1.175 3.931 1.00 0.00 C ATOM 654 OG SER A 48 21.535 -1.017 4.999 1.00 0.00 O ATOM 0 H SER A 48 19.451 -1.813 6.010 1.00 0.00 H new ATOM 0 HA SER A 48 19.256 0.466 4.275 1.00 0.00 H new ATOM 0 HB2 SER A 48 20.526 -2.231 3.674 1.00 0.00 H new ATOM 0 HB3 SER A 48 20.985 -0.661 3.045 1.00 0.00 H new ATOM 0 HG SER A 48 22.406 -1.379 4.735 1.00 0.00 H new ATOM 660 N LEU A 49 17.568 -2.246 3.590 1.00 0.00 N ATOM 661 CA LEU A 49 16.626 -2.859 2.663 1.00 0.00 C ATOM 662 C LEU A 49 15.807 -3.951 3.343 1.00 0.00 C ATOM 663 O LEU A 49 15.541 -5.003 2.765 1.00 0.00 O ATOM 664 CB LEU A 49 17.383 -3.433 1.472 1.00 0.00 C ATOM 665 CG LEU A 49 18.795 -3.918 1.785 1.00 0.00 C ATOM 666 CD1 LEU A 49 18.822 -5.412 2.048 1.00 0.00 C ATOM 667 CD2 LEU A 49 19.718 -3.520 0.664 1.00 0.00 C ATOM 0 H LEU A 49 17.700 -2.761 4.461 1.00 0.00 H new ATOM 0 HA LEU A 49 15.933 -2.091 2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 49 16.811 -4.265 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.440 -2.672 0.694 1.00 0.00 H new ATOM 0 HG LEU A 49 19.143 -3.443 2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.843 -5.724 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.181 -5.643 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.462 -5.943 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.728 -3.865 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.375 -3.972 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.720 -2.435 0.562 1.00 0.00 H new ATOM 679 N SER A 50 15.395 -3.688 4.571 1.00 0.00 N ATOM 680 CA SER A 50 14.621 -4.649 5.336 1.00 0.00 C ATOM 681 C SER A 50 13.968 -3.971 6.531 1.00 0.00 C ATOM 682 O SER A 50 14.154 -2.769 6.746 1.00 0.00 O ATOM 683 CB SER A 50 15.526 -5.794 5.800 1.00 0.00 C ATOM 684 OG SER A 50 16.682 -5.295 6.456 1.00 0.00 O ATOM 0 H SER A 50 15.585 -2.814 5.061 1.00 0.00 H new ATOM 0 HA SER A 50 13.835 -5.056 4.700 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.974 -6.448 6.475 1.00 0.00 H new ATOM 0 HB3 SER A 50 15.822 -6.398 4.943 1.00 0.00 H new ATOM 0 HG SER A 50 17.244 -6.045 6.745 1.00 0.00 H new ATOM 690 N GLY A 51 13.191 -4.734 7.286 1.00 0.00 N ATOM 691 CA GLY A 51 12.603 -4.221 8.503 1.00 0.00 C ATOM 692 C GLY A 51 11.122 -3.959 8.358 1.00 0.00 C ATOM 693 O GLY A 51 10.485 -4.438 7.419 1.00 0.00 O ATOM 0 H GLY A 51 12.957 -5.704 7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.766 -4.934 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.107 -3.297 8.786 1.00 0.00 H new ATOM 697 N SER A 52 10.578 -3.192 9.282 1.00 0.00 N ATOM 698 CA SER A 52 9.172 -2.866 9.269 1.00 0.00 C ATOM 699 C SER A 52 8.935 -1.611 8.436 1.00 0.00 C ATOM 700 O SER A 52 9.615 -0.598 8.616 1.00 0.00 O ATOM 701 CB SER A 52 8.679 -2.651 10.701 1.00 0.00 C ATOM 702 OG SER A 52 9.020 -3.755 11.526 1.00 0.00 O ATOM 0 H SER A 52 11.098 -2.781 10.057 1.00 0.00 H new ATOM 0 HA SER A 52 8.617 -3.691 8.823 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.117 -1.739 11.107 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.598 -2.513 10.701 1.00 0.00 H new ATOM 0 HG SER A 52 8.696 -3.595 12.437 1.00 0.00 H new ATOM 708 N GLN A 53 8.012 -1.726 7.489 1.00 0.00 N ATOM 709 CA GLN A 53 7.506 -0.590 6.713 1.00 0.00 C ATOM 710 C GLN A 53 8.436 -0.179 5.572 1.00 0.00 C ATOM 711 O GLN A 53 9.489 0.438 5.776 1.00 0.00 O ATOM 712 CB GLN A 53 7.225 0.612 7.621 1.00 0.00 C ATOM 713 CG GLN A 53 6.882 1.879 6.860 1.00 0.00 C ATOM 714 CD GLN A 53 7.288 3.128 7.611 1.00 0.00 C ATOM 715 OE1 GLN A 53 6.514 3.694 8.375 1.00 0.00 O ATOM 716 NE2 GLN A 53 8.516 3.567 7.392 1.00 0.00 N ATOM 0 H GLN A 53 7.587 -2.617 7.232 1.00 0.00 H new ATOM 0 HA GLN A 53 6.574 -0.927 6.259 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.401 0.366 8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.099 0.798 8.245 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.379 1.863 5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.809 1.906 6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 53 9.129 3.067 6.748 1.00 0.00 H new ATOM 0 HE22 GLN A 53 8.850 4.406 7.867 1.00 0.00 H new ATOM 725 N TYR A 54 8.020 -0.521 4.366 1.00 0.00 N ATOM 726 CA TYR A 54 8.685 -0.070 3.156 1.00 0.00 C ATOM 727 C TYR A 54 7.882 1.073 2.533 1.00 0.00 C ATOM 728 O TYR A 54 6.848 0.847 1.908 1.00 0.00 O ATOM 729 CB TYR A 54 8.840 -1.236 2.172 1.00 0.00 C ATOM 730 CG TYR A 54 9.512 -0.884 0.860 1.00 0.00 C ATOM 731 CD1 TYR A 54 10.296 0.257 0.724 1.00 0.00 C ATOM 732 CD2 TYR A 54 9.352 -1.701 -0.250 1.00 0.00 C ATOM 733 CE1 TYR A 54 10.896 0.569 -0.480 1.00 0.00 C ATOM 734 CE2 TYR A 54 9.947 -1.395 -1.456 1.00 0.00 C ATOM 735 CZ TYR A 54 10.719 -0.261 -1.567 1.00 0.00 C ATOM 736 OH TYR A 54 11.312 0.048 -2.771 1.00 0.00 O ATOM 0 H TYR A 54 7.211 -1.119 4.197 1.00 0.00 H new ATOM 0 HA TYR A 54 9.682 0.296 3.400 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.414 -2.026 2.656 1.00 0.00 H new ATOM 0 HB3 TYR A 54 7.852 -1.645 1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.438 0.909 1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 54 8.750 -2.594 -0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.501 1.459 -0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.808 -2.042 -2.309 1.00 0.00 H new ATOM 0 HH TYR A 54 10.654 -0.039 -3.492 1.00 0.00 H new ATOM 746 N ALA A 55 8.341 2.298 2.737 1.00 0.00 N ATOM 747 CA ALA A 55 7.657 3.464 2.183 1.00 0.00 C ATOM 748 C ALA A 55 8.198 3.809 0.801 1.00 0.00 C ATOM 749 O ALA A 55 9.361 3.538 0.500 1.00 0.00 O ATOM 750 CB ALA A 55 7.792 4.663 3.108 1.00 0.00 C ATOM 0 H ALA A 55 9.178 2.514 3.278 1.00 0.00 H new ATOM 0 HA ALA A 55 6.600 3.213 2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.274 5.518 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.352 4.427 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.847 4.905 3.238 1.00 0.00 H new ATOM 756 N ILE A 56 7.354 4.427 -0.011 1.00 0.00 N ATOM 757 CA ILE A 56 7.694 4.818 -1.368 1.00 0.00 C ATOM 758 C ILE A 56 6.966 6.092 -1.723 1.00 0.00 C ATOM 759 O ILE A 56 5.784 6.224 -1.459 1.00 0.00 O ATOM 760 CB ILE A 56 7.324 3.712 -2.386 1.00 0.00 C ATOM 761 CG1 ILE A 56 8.408 2.646 -2.415 1.00 0.00 C ATOM 762 CG2 ILE A 56 7.075 4.280 -3.783 1.00 0.00 C ATOM 763 CD1 ILE A 56 9.745 3.186 -2.825 1.00 0.00 C ATOM 0 H ILE A 56 6.402 4.674 0.259 1.00 0.00 H new ATOM 0 HA ILE A 56 8.772 4.976 -1.415 1.00 0.00 H new ATOM 0 HB ILE A 56 6.389 3.256 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.492 2.193 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.114 1.855 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.819 3.469 -4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 56 6.253 4.995 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.976 4.781 -4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 56 10.478 2.379 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 56 9.673 3.614 -3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 56 10.057 3.958 -2.121 1.00 0.00 H new ATOM 775 N SER A 57 7.680 7.033 -2.285 1.00 0.00 N ATOM 776 CA SER A 57 7.075 8.266 -2.731 1.00 0.00 C ATOM 777 C SER A 57 7.327 8.457 -4.222 1.00 0.00 C ATOM 778 O SER A 57 8.338 7.992 -4.755 1.00 0.00 O ATOM 779 CB SER A 57 7.632 9.428 -1.915 1.00 0.00 C ATOM 780 OG SER A 57 6.930 10.631 -2.174 1.00 0.00 O ATOM 0 H SER A 57 8.685 6.970 -2.446 1.00 0.00 H new ATOM 0 HA SER A 57 5.996 8.228 -2.578 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.569 9.191 -0.853 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.688 9.565 -2.149 1.00 0.00 H new ATOM 0 HG SER A 57 7.311 11.355 -1.634 1.00 0.00 H new ATOM 786 N SER A 58 6.380 9.118 -4.878 1.00 0.00 N ATOM 787 CA SER A 58 6.403 9.333 -6.322 1.00 0.00 C ATOM 788 C SER A 58 7.751 9.843 -6.811 1.00 0.00 C ATOM 789 O SER A 58 8.170 10.913 -6.436 1.00 0.00 O ATOM 790 CB SER A 58 5.336 10.350 -6.704 1.00 0.00 C ATOM 791 OG SER A 58 5.378 10.630 -8.093 1.00 0.00 O ATOM 0 H SER A 58 5.565 9.525 -4.418 1.00 0.00 H new ATOM 0 HA SER A 58 6.212 8.368 -6.792 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.351 9.968 -6.436 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.486 11.270 -6.139 1.00 0.00 H new ATOM 0 HG SER A 58 4.466 10.645 -8.452 1.00 0.00 H new ATOM 797 N THR A 59 8.410 9.105 -7.683 1.00 0.00 N ATOM 798 CA THR A 59 9.679 9.559 -8.247 1.00 0.00 C ATOM 799 C THR A 59 9.478 10.790 -9.136 1.00 0.00 C ATOM 800 O THR A 59 10.438 11.435 -9.559 1.00 0.00 O ATOM 801 CB THR A 59 10.347 8.439 -9.058 1.00 0.00 C ATOM 802 OG1 THR A 59 9.380 7.805 -9.909 1.00 0.00 O ATOM 803 CG2 THR A 59 10.967 7.418 -8.122 1.00 0.00 C ATOM 0 H THR A 59 8.096 8.194 -8.018 1.00 0.00 H new ATOM 0 HA THR A 59 10.329 9.831 -7.415 1.00 0.00 H new ATOM 0 HB THR A 59 11.133 8.871 -9.678 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.814 7.093 -10.424 1.00 0.00 H new ATOM 0 HG21 THR A 59 11.438 6.628 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A 59 11.717 7.904 -7.498 1.00 0.00 H new ATOM 0 HG23 THR A 59 10.192 6.987 -7.488 1.00 0.00 H new ATOM 811 N ALA A 60 8.215 11.094 -9.413 1.00 0.00 N ATOM 812 CA ALA A 60 7.844 12.227 -10.242 1.00 0.00 C ATOM 813 C ALA A 60 7.794 13.520 -9.438 1.00 0.00 C ATOM 814 O ALA A 60 8.364 14.535 -9.838 1.00 0.00 O ATOM 815 CB ALA A 60 6.501 11.968 -10.902 1.00 0.00 C ATOM 0 H ALA A 60 7.420 10.558 -9.066 1.00 0.00 H new ATOM 0 HA ALA A 60 8.609 12.345 -11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.230 12.822 -11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.567 11.075 -11.523 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.741 11.821 -10.135 1.00 0.00 H new ATOM 821 N ASN A 61 7.097 13.483 -8.307 1.00 0.00 N ATOM 822 CA ASN A 61 6.845 14.693 -7.533 1.00 0.00 C ATOM 823 C ASN A 61 7.250 14.527 -6.071 1.00 0.00 C ATOM 824 O ASN A 61 7.218 15.474 -5.292 1.00 0.00 O ATOM 825 CB ASN A 61 5.360 15.088 -7.636 1.00 0.00 C ATOM 826 CG ASN A 61 4.394 14.060 -7.042 1.00 0.00 C ATOM 827 OD1 ASN A 61 4.730 13.298 -6.139 1.00 0.00 O ATOM 828 ND2 ASN A 61 3.173 14.042 -7.543 1.00 0.00 N ATOM 0 H ASN A 61 6.699 12.633 -7.908 1.00 0.00 H new ATOM 0 HA ASN A 61 7.459 15.489 -7.954 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.214 16.042 -7.130 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.109 15.242 -8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.483 13.384 -7.180 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.920 14.686 -8.293 1.00 0.00 H new ATOM 835 N GLN A 62 7.676 13.311 -5.748 1.00 0.00 N ATOM 836 CA GLN A 62 7.938 12.850 -4.386 1.00 0.00 C ATOM 837 C GLN A 62 7.013 13.446 -3.339 1.00 0.00 C ATOM 838 O GLN A 62 7.432 13.854 -2.258 1.00 0.00 O ATOM 839 CB GLN A 62 9.401 13.018 -4.062 1.00 0.00 C ATOM 840 CG GLN A 62 10.218 12.034 -4.853 1.00 0.00 C ATOM 841 CD GLN A 62 11.695 12.318 -4.914 1.00 0.00 C ATOM 842 OE1 GLN A 62 12.289 12.882 -3.993 1.00 0.00 O ATOM 843 NE2 GLN A 62 12.293 11.916 -6.022 1.00 0.00 N ATOM 0 H GLN A 62 7.855 12.593 -6.450 1.00 0.00 H new ATOM 0 HA GLN A 62 7.702 11.787 -4.350 1.00 0.00 H new ATOM 0 HB2 GLN A 62 9.719 14.035 -4.292 1.00 0.00 H new ATOM 0 HB3 GLN A 62 9.566 12.866 -2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.074 11.042 -4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.830 12.001 -5.871 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.753 11.454 -6.754 1.00 0.00 H new ATOM 0 HE22 GLN A 62 13.294 12.068 -6.145 1.00 0.00 H new ATOM 852 N VAL A 63 5.736 13.450 -3.684 1.00 0.00 N ATOM 853 CA VAL A 63 4.673 13.739 -2.749 1.00 0.00 C ATOM 854 C VAL A 63 3.796 12.504 -2.612 1.00 0.00 C ATOM 855 O VAL A 63 3.727 11.899 -1.546 1.00 0.00 O ATOM 856 CB VAL A 63 3.787 14.916 -3.198 1.00 0.00 C ATOM 857 CG1 VAL A 63 2.919 15.374 -2.051 1.00 0.00 C ATOM 858 CG2 VAL A 63 4.618 16.059 -3.736 1.00 0.00 C ATOM 0 H VAL A 63 5.410 13.251 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 63 5.137 14.015 -1.802 1.00 0.00 H new ATOM 0 HB VAL A 63 3.146 14.572 -4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 63 2.295 16.207 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.284 14.551 -1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.550 15.696 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.961 16.873 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.296 16.413 -2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 63 5.197 15.716 -4.593 1.00 0.00 H new ATOM 868 N THR A 64 3.161 12.121 -3.715 1.00 0.00 N ATOM 869 CA THR A 64 2.222 11.016 -3.724 1.00 0.00 C ATOM 870 C THR A 64 2.923 9.723 -3.333 1.00 0.00 C ATOM 871 O THR A 64 3.658 9.132 -4.125 1.00 0.00 O ATOM 872 CB THR A 64 1.563 10.896 -5.101 1.00 0.00 C ATOM 873 OG1 THR A 64 1.069 12.183 -5.493 1.00 0.00 O ATOM 874 CG2 THR A 64 0.419 9.897 -5.075 1.00 0.00 C ATOM 0 H THR A 64 3.285 12.569 -4.623 1.00 0.00 H new ATOM 0 HA THR A 64 1.440 11.208 -2.990 1.00 0.00 H new ATOM 0 HB THR A 64 2.305 10.542 -5.816 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.662 12.626 -4.720 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.030 9.832 -6.066 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.798 8.917 -4.784 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.333 10.223 -4.356 1.00 0.00 H new ATOM 882 N ALA A 65 2.714 9.311 -2.097 1.00 0.00 N ATOM 883 CA ALA A 65 3.477 8.230 -1.518 1.00 0.00 C ATOM 884 C ALA A 65 2.615 7.016 -1.191 1.00 0.00 C ATOM 885 O ALA A 65 1.402 7.008 -1.417 1.00 0.00 O ATOM 886 CB ALA A 65 4.170 8.739 -0.271 1.00 0.00 C ATOM 0 H ALA A 65 2.015 9.715 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 65 4.211 7.898 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.751 7.933 0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.835 9.562 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.424 9.089 0.442 1.00 0.00 H new ATOM 892 N PHE A 66 3.268 6.015 -0.629 1.00 0.00 N ATOM 893 CA PHE A 66 2.644 4.768 -0.239 1.00 0.00 C ATOM 894 C PHE A 66 3.505 4.102 0.833 1.00 0.00 C ATOM 895 O PHE A 66 4.712 3.934 0.667 1.00 0.00 O ATOM 896 CB PHE A 66 2.460 3.849 -1.468 1.00 0.00 C ATOM 897 CG PHE A 66 3.043 2.468 -1.330 1.00 0.00 C ATOM 898 CD1 PHE A 66 2.405 1.510 -0.560 1.00 0.00 C ATOM 899 CD2 PHE A 66 4.231 2.124 -1.975 1.00 0.00 C ATOM 900 CE1 PHE A 66 2.934 0.243 -0.434 1.00 0.00 C ATOM 901 CE2 PHE A 66 4.756 0.863 -1.848 1.00 0.00 C ATOM 902 CZ PHE A 66 4.110 -0.079 -1.080 1.00 0.00 C ATOM 0 H PHE A 66 4.267 6.049 -0.428 1.00 0.00 H new ATOM 0 HA PHE A 66 1.653 4.960 0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.394 3.757 -1.676 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.913 4.332 -2.334 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.484 1.758 -0.053 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.743 2.858 -2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.429 -0.496 0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.677 0.609 -2.351 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.524 -1.072 -0.983 1.00 0.00 H new ATOM 912 N VAL A 67 2.885 3.780 1.952 1.00 0.00 N ATOM 913 CA VAL A 67 3.579 3.136 3.058 1.00 0.00 C ATOM 914 C VAL A 67 3.145 1.682 3.190 1.00 0.00 C ATOM 915 O VAL A 67 1.999 1.404 3.537 1.00 0.00 O ATOM 916 CB VAL A 67 3.300 3.863 4.392 1.00 0.00 C ATOM 917 CG1 VAL A 67 4.145 3.281 5.507 1.00 0.00 C ATOM 918 CG2 VAL A 67 3.587 5.342 4.267 1.00 0.00 C ATOM 0 H VAL A 67 1.895 3.954 2.123 1.00 0.00 H new ATOM 0 HA VAL A 67 4.646 3.183 2.842 1.00 0.00 H new ATOM 0 HB VAL A 67 2.246 3.723 4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.933 3.808 6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.910 2.223 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.201 3.393 5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.384 5.834 5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.633 5.488 3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.951 5.772 3.493 1.00 0.00 H new ATOM 928 N ALA A 68 4.044 0.756 2.893 1.00 0.00 N ATOM 929 CA ALA A 68 3.740 -0.655 3.062 1.00 0.00 C ATOM 930 C ALA A 68 4.124 -1.131 4.445 1.00 0.00 C ATOM 931 O ALA A 68 5.305 -1.276 4.768 1.00 0.00 O ATOM 932 CB ALA A 68 4.431 -1.507 2.024 1.00 0.00 C ATOM 0 H ALA A 68 4.980 0.953 2.538 1.00 0.00 H new ATOM 0 HA ALA A 68 2.663 -0.763 2.932 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.177 -2.555 2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 68 4.105 -1.204 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.510 -1.378 2.107 1.00 0.00 H new ATOM 938 N GLY A 69 3.119 -1.370 5.250 1.00 0.00 N ATOM 939 CA GLY A 69 3.338 -1.822 6.602 1.00 0.00 C ATOM 940 C GLY A 69 3.343 -3.330 6.697 1.00 0.00 C ATOM 941 O GLY A 69 2.348 -3.983 6.378 1.00 0.00 O ATOM 0 H GLY A 69 2.138 -1.259 4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.289 -1.432 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.559 -1.420 7.250 1.00 0.00 H new ATOM 945 N GLY A 70 4.461 -3.890 7.108 1.00 0.00 N ATOM 946 CA GLY A 70 4.552 -5.323 7.219 1.00 0.00 C ATOM 947 C GLY A 70 5.901 -5.776 7.711 1.00 0.00 C ATOM 948 O GLY A 70 6.499 -5.146 8.582 1.00 0.00 O ATOM 0 H GLY A 70 5.306 -3.380 7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.781 -5.682 7.900 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.353 -5.773 6.247 1.00 0.00 H new ATOM 952 N ASN A 71 6.391 -6.848 7.119 1.00 0.00 N ATOM 953 CA ASN A 71 7.639 -7.464 7.534 1.00 0.00 C ATOM 954 C ASN A 71 8.455 -7.816 6.305 1.00 0.00 C ATOM 955 O ASN A 71 8.956 -8.927 6.152 1.00 0.00 O ATOM 956 CB ASN A 71 7.347 -8.697 8.395 1.00 0.00 C ATOM 957 CG ASN A 71 7.207 -8.339 9.860 1.00 0.00 C ATOM 958 OD1 ASN A 71 8.158 -8.450 10.632 1.00 0.00 O ATOM 959 ND2 ASN A 71 6.026 -7.889 10.254 1.00 0.00 N ATOM 0 H ASN A 71 5.936 -7.318 6.336 1.00 0.00 H new ATOM 0 HA ASN A 71 8.220 -6.769 8.140 1.00 0.00 H new ATOM 0 HB2 ASN A 71 6.430 -9.174 8.048 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.150 -9.424 8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 71 5.881 -7.620 11.227 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.261 -7.811 9.584 1.00 0.00 H new ATOM 966 N LEU A 72 8.541 -6.832 5.426 1.00 0.00 N ATOM 967 CA LEU A 72 9.218 -6.938 4.147 1.00 0.00 C ATOM 968 C LEU A 72 10.731 -7.025 4.307 1.00 0.00 C ATOM 969 O LEU A 72 11.304 -6.491 5.259 1.00 0.00 O ATOM 970 CB LEU A 72 8.838 -5.706 3.329 1.00 0.00 C ATOM 971 CG LEU A 72 7.341 -5.459 3.229 1.00 0.00 C ATOM 972 CD1 LEU A 72 7.081 -4.114 2.595 1.00 0.00 C ATOM 973 CD2 LEU A 72 6.686 -6.574 2.441 1.00 0.00 C ATOM 0 H LEU A 72 8.130 -5.913 5.588 1.00 0.00 H new ATOM 0 HA LEU A 72 8.909 -7.855 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.310 -4.830 3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.245 -5.812 2.323 1.00 0.00 H new ATOM 0 HG LEU A 72 6.907 -5.450 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.006 -3.945 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.534 -3.331 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.515 -4.093 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.614 -6.390 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.112 -6.610 1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.860 -7.526 2.943 1.00 0.00 H new ATOM 985 N THR A 73 11.371 -7.710 3.374 1.00 0.00 N ATOM 986 CA THR A 73 12.814 -7.884 3.396 1.00 0.00 C ATOM 987 C THR A 73 13.360 -8.141 1.991 1.00 0.00 C ATOM 988 O THR A 73 12.765 -8.884 1.208 1.00 0.00 O ATOM 989 CB THR A 73 13.213 -9.051 4.317 1.00 0.00 C ATOM 990 OG1 THR A 73 12.761 -8.803 5.656 1.00 0.00 O ATOM 991 CG2 THR A 73 14.720 -9.238 4.319 1.00 0.00 C ATOM 0 H THR A 73 10.908 -8.159 2.584 1.00 0.00 H new ATOM 0 HA THR A 73 13.245 -6.960 3.781 1.00 0.00 H new ATOM 0 HB THR A 73 12.743 -9.959 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 73 13.019 -9.552 6.232 1.00 0.00 H new ATOM 0 HG21 THR A 73 14.983 -10.067 4.976 1.00 0.00 H new ATOM 0 HG22 THR A 73 15.061 -9.455 3.307 1.00 0.00 H new ATOM 0 HG23 THR A 73 15.199 -8.326 4.676 1.00 0.00 H new ATOM 999 N TYR A 74 14.475 -7.495 1.679 1.00 0.00 N ATOM 1000 CA TYR A 74 15.175 -7.698 0.419 1.00 0.00 C ATOM 1001 C TYR A 74 16.191 -8.841 0.573 1.00 0.00 C ATOM 1002 O TYR A 74 17.037 -8.816 1.465 1.00 0.00 O ATOM 1003 CB TYR A 74 15.847 -6.378 0.021 1.00 0.00 C ATOM 1004 CG TYR A 74 16.724 -6.428 -1.210 1.00 0.00 C ATOM 1005 CD1 TYR A 74 18.032 -6.855 -1.114 1.00 0.00 C ATOM 1006 CD2 TYR A 74 16.257 -6.018 -2.454 1.00 0.00 C ATOM 1007 CE1 TYR A 74 18.862 -6.880 -2.208 1.00 0.00 C ATOM 1008 CE2 TYR A 74 17.081 -6.045 -3.566 1.00 0.00 C ATOM 1009 CZ TYR A 74 18.386 -6.476 -3.437 1.00 0.00 C ATOM 1010 OH TYR A 74 19.217 -6.491 -4.534 1.00 0.00 O ATOM 0 H TYR A 74 14.920 -6.814 2.294 1.00 0.00 H new ATOM 0 HA TYR A 74 14.482 -7.985 -0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 74 15.070 -5.631 -0.141 1.00 0.00 H new ATOM 0 HB3 TYR A 74 16.451 -6.033 0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 74 18.412 -7.177 -0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 74 15.238 -5.674 -2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 74 19.884 -7.215 -2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 74 16.705 -5.731 -4.529 1.00 0.00 H new ATOM 0 HH TYR A 74 18.725 -6.177 -5.321 1.00 0.00 H new ATOM 1020 N THR A 75 16.065 -9.853 -0.281 1.00 0.00 N ATOM 1021 CA THR A 75 16.835 -11.092 -0.165 1.00 0.00 C ATOM 1022 C THR A 75 18.328 -10.946 -0.498 1.00 0.00 C ATOM 1023 O THR A 75 19.157 -11.642 0.085 1.00 0.00 O ATOM 1024 CB THR A 75 16.242 -12.182 -1.078 1.00 0.00 C ATOM 1025 OG1 THR A 75 16.343 -11.777 -2.447 1.00 0.00 O ATOM 1026 CG2 THR A 75 14.784 -12.431 -0.744 1.00 0.00 C ATOM 0 H THR A 75 15.425 -9.839 -1.075 1.00 0.00 H new ATOM 0 HA THR A 75 16.763 -11.369 0.887 1.00 0.00 H new ATOM 0 HB THR A 75 16.805 -13.101 -0.918 1.00 0.00 H new ATOM 0 HG1 THR A 75 17.114 -12.217 -2.862 1.00 0.00 H new ATOM 0 HG21 THR A 75 14.387 -13.204 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.699 -12.757 0.293 1.00 0.00 H new ATOM 0 HG23 THR A 75 14.217 -11.511 -0.883 1.00 0.00 H new ATOM 1034 N LEU A 76 18.650 -10.046 -1.429 1.00 0.00 N ATOM 1035 CA LEU A 76 19.989 -9.944 -2.047 1.00 0.00 C ATOM 1036 C LEU A 76 20.599 -11.307 -2.389 1.00 0.00 C ATOM 1037 O LEU A 76 20.343 -11.847 -3.465 1.00 0.00 O ATOM 1038 CB LEU A 76 21.002 -9.097 -1.245 1.00 0.00 C ATOM 1039 CG LEU A 76 21.072 -9.321 0.247 1.00 0.00 C ATOM 1040 CD1 LEU A 76 22.473 -9.037 0.762 1.00 0.00 C ATOM 1041 CD2 LEU A 76 20.068 -8.447 0.967 1.00 0.00 C ATOM 0 H LEU A 76 17.987 -9.357 -1.784 1.00 0.00 H new ATOM 0 HA LEU A 76 19.796 -9.409 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 76 21.994 -9.278 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 76 20.772 -8.046 -1.417 1.00 0.00 H new ATOM 0 HG LEU A 76 20.829 -10.365 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 76 22.506 -9.203 1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 76 23.183 -9.702 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 76 22.737 -8.002 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 76 20.135 -8.624 2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 76 20.282 -7.399 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 76 19.063 -8.688 0.622 1.00 0.00 H new ATOM 1053 N PHE A 77 21.385 -11.866 -1.473 1.00 0.00 N ATOM 1054 CA PHE A 77 22.138 -13.089 -1.749 1.00 0.00 C ATOM 1055 C PHE A 77 21.407 -14.354 -1.298 1.00 0.00 C ATOM 1056 O PHE A 77 21.965 -15.452 -1.328 1.00 0.00 O ATOM 1057 CB PHE A 77 23.541 -13.033 -1.125 1.00 0.00 C ATOM 1058 CG PHE A 77 23.571 -12.902 0.370 1.00 0.00 C ATOM 1059 CD1 PHE A 77 22.400 -12.818 1.068 1.00 0.00 C ATOM 1060 CD2 PHE A 77 24.768 -12.862 1.060 1.00 0.00 C ATOM 1061 CE1 PHE A 77 22.392 -12.698 2.443 1.00 0.00 C ATOM 1062 CE2 PHE A 77 24.782 -12.742 2.437 1.00 0.00 C ATOM 1063 CZ PHE A 77 23.590 -12.659 3.131 1.00 0.00 C ATOM 0 H PHE A 77 21.518 -11.493 -0.533 1.00 0.00 H new ATOM 0 HA PHE A 77 22.235 -13.144 -2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 77 24.082 -13.937 -1.405 1.00 0.00 H new ATOM 0 HB3 PHE A 77 24.081 -12.191 -1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 77 21.462 -12.846 0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 77 25.700 -12.925 0.519 1.00 0.00 H new ATOM 0 HE1 PHE A 77 21.456 -12.635 2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 77 25.722 -12.713 2.969 1.00 0.00 H new ATOM 0 HZ PHE A 77 23.595 -12.564 4.207 1.00 0.00 H new ATOM 1073 N ASN A 78 20.169 -14.189 -0.874 1.00 0.00 N ATOM 1074 CA ASN A 78 19.329 -15.321 -0.481 1.00 0.00 C ATOM 1075 C ASN A 78 18.798 -16.043 -1.715 1.00 0.00 C ATOM 1076 O ASN A 78 19.033 -15.603 -2.837 1.00 0.00 O ATOM 1077 CB ASN A 78 18.174 -14.862 0.416 1.00 0.00 C ATOM 1078 CG ASN A 78 18.602 -14.603 1.854 1.00 0.00 C ATOM 1079 OD1 ASN A 78 18.571 -15.500 2.696 1.00 0.00 O ATOM 1080 ND2 ASN A 78 19.000 -13.377 2.148 1.00 0.00 N ATOM 0 H ASN A 78 19.714 -13.280 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 78 19.942 -16.018 0.091 1.00 0.00 H new ATOM 0 HB2 ASN A 78 17.740 -13.951 0.003 1.00 0.00 H new ATOM 0 HB3 ASN A 78 17.391 -15.620 0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 78 19.294 -13.150 3.098 1.00 0.00 H new ATOM 0 HD22 ASN A 78 19.013 -12.658 1.425 1.00 0.00 H new ATOM 1087 N GLU A 79 18.074 -17.139 -1.494 1.00 0.00 N ATOM 1088 CA GLU A 79 17.675 -18.058 -2.570 1.00 0.00 C ATOM 1089 C GLU A 79 17.061 -17.354 -3.794 1.00 0.00 C ATOM 1090 O GLU A 79 17.625 -17.448 -4.884 1.00 0.00 O ATOM 1091 CB GLU A 79 16.734 -19.130 -2.028 1.00 0.00 C ATOM 1092 CG GLU A 79 17.391 -20.037 -1.008 1.00 0.00 C ATOM 1093 CD GLU A 79 16.405 -20.982 -0.363 1.00 0.00 C ATOM 1094 OE1 GLU A 79 16.030 -21.985 -1.008 1.00 0.00 O ATOM 1095 OE2 GLU A 79 15.997 -20.723 0.791 1.00 0.00 O ATOM 0 H GLU A 79 17.746 -17.418 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 79 18.591 -18.526 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 79 15.868 -18.649 -1.573 1.00 0.00 H new ATOM 0 HB3 GLU A 79 16.364 -19.733 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 79 18.180 -20.613 -1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 79 17.866 -19.430 -0.238 1.00 0.00 H new ATOM 1102 N PRO A 80 15.901 -16.660 -3.669 1.00 0.00 N ATOM 1103 CA PRO A 80 15.296 -15.955 -4.812 1.00 0.00 C ATOM 1104 C PRO A 80 16.257 -14.961 -5.458 1.00 0.00 C ATOM 1105 O PRO A 80 16.247 -14.788 -6.675 1.00 0.00 O ATOM 1106 CB PRO A 80 14.106 -15.222 -4.196 1.00 0.00 C ATOM 1107 CG PRO A 80 13.769 -16.002 -2.978 1.00 0.00 C ATOM 1108 CD PRO A 80 15.073 -16.531 -2.453 1.00 0.00 C ATOM 0 HA PRO A 80 15.020 -16.644 -5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 80 14.361 -14.192 -3.948 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.264 -15.184 -4.887 1.00 0.00 H new ATOM 0 HG2 PRO A 80 13.275 -15.374 -2.236 1.00 0.00 H new ATOM 0 HG3 PRO A 80 13.084 -16.816 -3.213 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.522 -15.849 -1.731 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.945 -17.489 -1.950 1.00 0.00 H new ATOM 1116 N ALA A 81 17.077 -14.324 -4.624 1.00 0.00 N ATOM 1117 CA ALA A 81 18.124 -13.394 -5.069 1.00 0.00 C ATOM 1118 C ALA A 81 17.555 -12.072 -5.566 1.00 0.00 C ATOM 1119 O ALA A 81 16.655 -12.039 -6.409 1.00 0.00 O ATOM 1120 CB ALA A 81 19.021 -14.033 -6.122 1.00 0.00 C ATOM 0 H ALA A 81 17.036 -14.437 -3.611 1.00 0.00 H new ATOM 0 HA ALA A 81 18.733 -13.169 -4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 81 19.785 -13.320 -6.431 1.00 0.00 H new ATOM 0 HB2 ALA A 81 19.499 -14.919 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 81 18.421 -14.319 -6.986 1.00 0.00 H new ATOM 1126 N HIS A 82 18.107 -10.989 -5.008 1.00 0.00 N ATOM 1127 CA HIS A 82 17.688 -9.610 -5.285 1.00 0.00 C ATOM 1128 C HIS A 82 16.176 -9.492 -5.445 1.00 0.00 C ATOM 1129 O HIS A 82 15.668 -9.078 -6.486 1.00 0.00 O ATOM 1130 CB HIS A 82 18.438 -8.998 -6.488 1.00 0.00 C ATOM 1131 CG HIS A 82 18.379 -9.788 -7.763 1.00 0.00 C ATOM 1132 ND1 HIS A 82 19.300 -10.760 -8.083 1.00 0.00 N ATOM 1133 CD2 HIS A 82 17.516 -9.736 -8.807 1.00 0.00 C ATOM 1134 CE1 HIS A 82 19.007 -11.270 -9.263 1.00 0.00 C ATOM 1135 NE2 HIS A 82 17.928 -10.666 -9.724 1.00 0.00 N ATOM 0 H HIS A 82 18.873 -11.048 -4.337 1.00 0.00 H new ATOM 0 HA HIS A 82 17.965 -9.023 -4.409 1.00 0.00 H new ATOM 0 HB2 HIS A 82 18.032 -8.005 -6.679 1.00 0.00 H new ATOM 0 HB3 HIS A 82 19.484 -8.867 -6.212 1.00 0.00 H new ATOM 0 HD2 HIS A 82 16.661 -9.082 -8.899 1.00 0.00 H new ATOM 0 HE1 HIS A 82 19.557 -12.051 -9.767 1.00 0.00 H new ATOM 0 HE2 HIS A 82 17.475 -10.860 -10.617 1.00 0.00 H new ATOM 1144 N THR A 83 15.466 -9.853 -4.394 1.00 0.00 N ATOM 1145 CA THR A 83 14.017 -9.901 -4.423 1.00 0.00 C ATOM 1146 C THR A 83 13.433 -9.454 -3.089 1.00 0.00 C ATOM 1147 O THR A 83 14.148 -9.361 -2.096 1.00 0.00 O ATOM 1148 CB THR A 83 13.547 -11.332 -4.733 1.00 0.00 C ATOM 1149 OG1 THR A 83 14.564 -12.262 -4.354 1.00 0.00 O ATOM 1150 CG2 THR A 83 13.223 -11.508 -6.206 1.00 0.00 C ATOM 0 H THR A 83 15.875 -10.120 -3.499 1.00 0.00 H new ATOM 0 HA THR A 83 13.669 -9.223 -5.202 1.00 0.00 H new ATOM 0 HB THR A 83 12.637 -11.518 -4.163 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.894 -12.039 -3.458 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.895 -12.532 -6.387 1.00 0.00 H new ATOM 0 HG22 THR A 83 12.429 -10.817 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.113 -11.302 -6.801 1.00 0.00 H new ATOM 1158 N LEU A 84 12.138 -9.172 -3.077 1.00 0.00 N ATOM 1159 CA LEU A 84 11.453 -8.757 -1.865 1.00 0.00 C ATOM 1160 C LEU A 84 10.531 -9.871 -1.385 1.00 0.00 C ATOM 1161 O LEU A 84 9.968 -10.602 -2.201 1.00 0.00 O ATOM 1162 CB LEU A 84 10.629 -7.496 -2.117 1.00 0.00 C ATOM 1163 CG LEU A 84 10.402 -6.624 -0.884 1.00 0.00 C ATOM 1164 CD1 LEU A 84 11.717 -6.090 -0.355 1.00 0.00 C ATOM 1165 CD2 LEU A 84 9.485 -5.485 -1.239 1.00 0.00 C ATOM 0 H LEU A 84 11.538 -9.224 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 84 12.203 -8.544 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.128 -6.899 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.660 -7.787 -2.523 1.00 0.00 H new ATOM 0 HG LEU A 84 9.943 -7.230 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.532 -5.472 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.365 -6.923 -0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.202 -5.490 -1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.322 -4.862 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.938 -4.886 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.530 -5.881 -1.585 1.00 0.00 H new ATOM 1177 N TYR A 85 10.373 -9.986 -0.077 1.00 0.00 N ATOM 1178 CA TYR A 85 9.444 -10.946 0.508 1.00 0.00 C ATOM 1179 C TYR A 85 9.000 -10.426 1.873 1.00 0.00 C ATOM 1180 O TYR A 85 9.147 -9.237 2.158 1.00 0.00 O ATOM 1181 CB TYR A 85 10.092 -12.349 0.625 1.00 0.00 C ATOM 1182 CG TYR A 85 11.070 -12.517 1.782 1.00 0.00 C ATOM 1183 CD1 TYR A 85 12.364 -12.021 1.716 1.00 0.00 C ATOM 1184 CD2 TYR A 85 10.685 -13.173 2.949 1.00 0.00 C ATOM 1185 CE1 TYR A 85 13.244 -12.171 2.774 1.00 0.00 C ATOM 1186 CE2 TYR A 85 11.555 -13.327 4.008 1.00 0.00 C ATOM 1187 CZ TYR A 85 12.832 -12.823 3.918 1.00 0.00 C ATOM 1188 OH TYR A 85 13.702 -12.977 4.977 1.00 0.00 O ATOM 0 H TYR A 85 10.879 -9.423 0.607 1.00 0.00 H new ATOM 0 HA TYR A 85 8.574 -11.053 -0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.300 -13.090 0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.614 -12.569 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.691 -11.509 0.823 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.683 -13.570 3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 85 14.248 -11.780 2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.236 -13.840 4.903 1.00 0.00 H new ATOM 0 HH TYR A 85 14.223 -13.798 4.855 1.00 0.00 H new ATOM 1198 N GLY A 86 8.485 -11.306 2.714 1.00 0.00 N ATOM 1199 CA GLY A 86 8.057 -10.908 4.031 1.00 0.00 C ATOM 1200 C GLY A 86 6.567 -10.682 4.122 1.00 0.00 C ATOM 1201 O GLY A 86 5.810 -11.089 3.241 1.00 0.00 O ATOM 0 H GLY A 86 8.356 -12.296 2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.347 -11.675 4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.576 -9.993 4.315 1.00 0.00 H new ATOM 1205 N GLN A 87 6.142 -10.058 5.204 1.00 0.00 N ATOM 1206 CA GLN A 87 4.736 -9.918 5.500 1.00 0.00 C ATOM 1207 C GLN A 87 4.172 -8.623 4.960 1.00 0.00 C ATOM 1208 O GLN A 87 4.883 -7.640 4.768 1.00 0.00 O ATOM 1209 CB GLN A 87 4.537 -9.983 7.006 1.00 0.00 C ATOM 1210 CG GLN A 87 3.164 -10.416 7.436 1.00 0.00 C ATOM 1211 CD GLN A 87 2.207 -9.277 7.678 1.00 0.00 C ATOM 1212 OE1 GLN A 87 2.616 -8.165 8.008 1.00 0.00 O ATOM 1213 NE2 GLN A 87 0.926 -9.563 7.541 1.00 0.00 N ATOM 0 H GLN A 87 6.761 -9.637 5.897 1.00 0.00 H new ATOM 0 HA GLN A 87 4.201 -10.733 5.013 1.00 0.00 H new ATOM 0 HB2 GLN A 87 5.270 -10.672 7.427 1.00 0.00 H new ATOM 0 HB3 GLN A 87 4.743 -9.000 7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 87 2.746 -11.072 6.672 1.00 0.00 H new ATOM 0 HG3 GLN A 87 3.250 -11.005 8.349 1.00 0.00 H new ATOM 0 HE21 GLN A 87 0.640 -10.502 7.265 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.222 -8.845 7.711 1.00 0.00 H new ATOM 1222 N LEU A 88 2.877 -8.641 4.791 1.00 0.00 N ATOM 1223 CA LEU A 88 2.127 -7.517 4.282 1.00 0.00 C ATOM 1224 C LEU A 88 0.788 -7.457 4.986 1.00 0.00 C ATOM 1225 O LEU A 88 -0.073 -8.316 4.789 1.00 0.00 O ATOM 1226 CB LEU A 88 1.895 -7.638 2.781 1.00 0.00 C ATOM 1227 CG LEU A 88 1.167 -6.446 2.186 1.00 0.00 C ATOM 1228 CD1 LEU A 88 2.008 -5.204 2.386 1.00 0.00 C ATOM 1229 CD2 LEU A 88 0.863 -6.678 0.720 1.00 0.00 C ATOM 0 H LEU A 88 2.299 -9.453 5.007 1.00 0.00 H new ATOM 0 HA LEU A 88 2.701 -6.609 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.856 -7.754 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.320 -8.542 2.581 1.00 0.00 H new ATOM 0 HG LEU A 88 0.212 -6.312 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.492 -4.343 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.169 -5.041 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.970 -5.332 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.341 -5.811 0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.795 -6.828 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.234 -7.562 0.614 1.00 0.00 H new ATOM 1241 N ASP A 89 0.618 -6.458 5.817 1.00 0.00 N ATOM 1242 CA ASP A 89 -0.579 -6.356 6.627 1.00 0.00 C ATOM 1243 C ASP A 89 -1.235 -5.016 6.447 1.00 0.00 C ATOM 1244 O ASP A 89 -2.446 -4.877 6.590 1.00 0.00 O ATOM 1245 CB ASP A 89 -0.222 -6.549 8.088 1.00 0.00 C ATOM 1246 CG ASP A 89 -1.446 -6.623 8.979 1.00 0.00 C ATOM 1247 OD1 ASP A 89 -2.222 -7.591 8.847 1.00 0.00 O ATOM 1248 OD2 ASP A 89 -1.642 -5.702 9.804 1.00 0.00 O ATOM 0 H ASP A 89 1.290 -5.703 5.953 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.277 -7.131 6.309 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.360 -7.464 8.199 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.413 -5.726 8.416 1.00 0.00 H new ATOM 1253 N SER A 90 -0.428 -4.035 6.144 1.00 0.00 N ATOM 1254 CA SER A 90 -0.938 -2.701 5.933 1.00 0.00 C ATOM 1255 C SER A 90 -0.342 -2.043 4.697 1.00 0.00 C ATOM 1256 O SER A 90 0.720 -2.421 4.204 1.00 0.00 O ATOM 1257 CB SER A 90 -0.661 -1.834 7.160 1.00 0.00 C ATOM 1258 OG SER A 90 -1.239 -0.546 7.040 1.00 0.00 O ATOM 0 H SER A 90 0.582 -4.130 6.037 1.00 0.00 H new ATOM 0 HA SER A 90 -2.013 -2.789 5.774 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.055 -2.327 8.049 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.416 -1.737 7.300 1.00 0.00 H new ATOM 0 HG SER A 90 -2.107 -0.618 6.591 1.00 0.00 H new ATOM 1264 N LEU A 91 -1.060 -1.039 4.249 1.00 0.00 N ATOM 1265 CA LEU A 91 -0.687 -0.172 3.140 1.00 0.00 C ATOM 1266 C LEU A 91 -1.195 1.203 3.508 1.00 0.00 C ATOM 1267 O LEU A 91 -2.026 1.326 4.402 1.00 0.00 O ATOM 1268 CB LEU A 91 -1.305 -0.572 1.778 1.00 0.00 C ATOM 1269 CG LEU A 91 -0.835 -1.888 1.152 1.00 0.00 C ATOM 1270 CD1 LEU A 91 0.680 -1.992 1.180 1.00 0.00 C ATOM 1271 CD2 LEU A 91 -1.485 -3.089 1.822 1.00 0.00 C ATOM 0 H LEU A 91 -1.959 -0.788 4.661 1.00 0.00 H new ATOM 0 HA LEU A 91 0.393 -0.233 3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.387 -0.625 1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.104 0.230 1.068 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.151 -1.890 0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.988 -2.936 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.112 -1.164 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.028 -1.952 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.128 -4.005 1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.226 -3.100 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.568 -3.024 1.714 1.00 0.00 H new ATOM 1283 N SER A 92 -0.720 2.229 2.851 1.00 0.00 N ATOM 1284 CA SER A 92 -1.158 3.566 3.183 1.00 0.00 C ATOM 1285 C SER A 92 -0.822 4.519 2.058 1.00 0.00 C ATOM 1286 O SER A 92 0.341 4.846 1.835 1.00 0.00 O ATOM 1287 CB SER A 92 -0.501 4.011 4.489 1.00 0.00 C ATOM 1288 OG SER A 92 -1.049 5.229 4.956 1.00 0.00 O ATOM 0 H SER A 92 -0.040 2.171 2.093 1.00 0.00 H new ATOM 0 HA SER A 92 -2.240 3.570 3.318 1.00 0.00 H new ATOM 0 HB2 SER A 92 -0.633 3.238 5.246 1.00 0.00 H new ATOM 0 HB3 SER A 92 0.572 4.128 4.336 1.00 0.00 H new ATOM 0 HG SER A 92 -2.023 5.212 4.848 1.00 0.00 H new ATOM 1294 N PHE A 93 -1.838 4.932 1.329 1.00 0.00 N ATOM 1295 CA PHE A 93 -1.644 5.849 0.229 1.00 0.00 C ATOM 1296 C PHE A 93 -1.954 7.250 0.711 1.00 0.00 C ATOM 1297 O PHE A 93 -2.939 7.458 1.415 1.00 0.00 O ATOM 1298 CB PHE A 93 -2.555 5.504 -0.955 1.00 0.00 C ATOM 1299 CG PHE A 93 -2.510 4.067 -1.415 1.00 0.00 C ATOM 1300 CD1 PHE A 93 -1.602 3.153 -0.892 1.00 0.00 C ATOM 1301 CD2 PHE A 93 -3.399 3.630 -2.378 1.00 0.00 C ATOM 1302 CE1 PHE A 93 -1.603 1.841 -1.315 1.00 0.00 C ATOM 1303 CE2 PHE A 93 -3.391 2.319 -2.804 1.00 0.00 C ATOM 1304 CZ PHE A 93 -2.492 1.428 -2.268 1.00 0.00 C ATOM 0 H PHE A 93 -2.806 4.646 1.479 1.00 0.00 H new ATOM 0 HA PHE A 93 -0.611 5.776 -0.111 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.582 5.748 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.287 6.144 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.889 3.474 -0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.109 4.324 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -0.900 1.138 -0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.091 1.992 -3.559 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.488 0.400 -2.600 1.00 0.00 H new ATOM 1314 N GLY A 94 -1.110 8.196 0.368 1.00 0.00 N ATOM 1315 CA GLY A 94 -1.370 9.565 0.741 1.00 0.00 C ATOM 1316 C GLY A 94 -0.336 10.508 0.184 1.00 0.00 C ATOM 1317 O GLY A 94 0.762 10.087 -0.195 1.00 0.00 O ATOM 0 H GLY A 94 -0.251 8.046 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.357 9.857 0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -1.388 9.647 1.828 1.00 0.00 H new ATOM 1321 N ASP A 95 -0.680 11.779 0.129 1.00 0.00 N ATOM 1322 CA ASP A 95 0.222 12.783 -0.405 1.00 0.00 C ATOM 1323 C ASP A 95 1.155 13.304 0.683 1.00 0.00 C ATOM 1324 O ASP A 95 0.725 13.967 1.633 1.00 0.00 O ATOM 1325 CB ASP A 95 -0.567 13.937 -1.031 1.00 0.00 C ATOM 1326 CG ASP A 95 -0.266 14.126 -2.509 1.00 0.00 C ATOM 1327 OD1 ASP A 95 -0.057 13.118 -3.220 1.00 0.00 O ATOM 1328 OD2 ASP A 95 -0.232 15.294 -2.961 1.00 0.00 O ATOM 0 H ASP A 95 -1.578 12.143 0.448 1.00 0.00 H new ATOM 0 HA ASP A 95 0.828 12.317 -1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.634 13.753 -0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.337 14.859 -0.498 1.00 0.00 H new ATOM 1333 N GLY A 96 2.429 12.960 0.557 1.00 0.00 N ATOM 1334 CA GLY A 96 3.449 13.512 1.418 1.00 0.00 C ATOM 1335 C GLY A 96 3.772 12.645 2.616 1.00 0.00 C ATOM 1336 O GLY A 96 2.965 12.514 3.531 1.00 0.00 O ATOM 0 H GLY A 96 2.775 12.298 -0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.358 13.665 0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.125 14.492 1.767 1.00 0.00 H new ATOM 1340 N LEU A 97 4.962 12.059 2.622 1.00 0.00 N ATOM 1341 CA LEU A 97 5.460 11.380 3.807 1.00 0.00 C ATOM 1342 C LEU A 97 6.101 12.383 4.743 1.00 0.00 C ATOM 1343 O LEU A 97 6.573 13.437 4.319 1.00 0.00 O ATOM 1344 CB LEU A 97 6.490 10.302 3.468 1.00 0.00 C ATOM 1345 CG LEU A 97 5.938 9.021 2.873 1.00 0.00 C ATOM 1346 CD1 LEU A 97 6.925 8.417 1.884 1.00 0.00 C ATOM 1347 CD2 LEU A 97 5.673 8.055 3.994 1.00 0.00 C ATOM 0 H LEU A 97 5.596 12.041 1.823 1.00 0.00 H new ATOM 0 HA LEU A 97 4.605 10.899 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.211 10.724 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.037 10.051 4.377 1.00 0.00 H new ATOM 0 HG LEU A 97 5.015 9.236 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.509 7.499 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.113 9.127 1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.861 8.192 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.275 7.126 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.603 7.850 4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.949 8.488 4.684 1.00 0.00 H new ATOM 1359 N SER A 98 6.127 12.036 6.002 1.00 0.00 N ATOM 1360 CA SER A 98 6.728 12.873 7.019 1.00 0.00 C ATOM 1361 C SER A 98 7.365 12.006 8.093 1.00 0.00 C ATOM 1362 O SER A 98 7.172 10.786 8.116 1.00 0.00 O ATOM 1363 CB SER A 98 5.687 13.807 7.635 1.00 0.00 C ATOM 1364 OG SER A 98 6.301 14.781 8.460 1.00 0.00 O ATOM 0 H SER A 98 5.733 11.165 6.357 1.00 0.00 H new ATOM 0 HA SER A 98 7.501 13.486 6.555 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.122 14.300 6.844 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.974 13.227 8.221 1.00 0.00 H new ATOM 0 HG SER A 98 5.614 15.367 8.841 1.00 0.00 H new ATOM 1370 N GLY A 99 8.119 12.644 8.970 1.00 0.00 N ATOM 1371 CA GLY A 99 8.824 11.943 10.008 1.00 0.00 C ATOM 1372 C GLY A 99 10.073 11.287 9.482 1.00 0.00 C ATOM 1373 O GLY A 99 10.837 11.893 8.725 1.00 0.00 O ATOM 0 H GLY A 99 8.254 13.655 8.977 1.00 0.00 H new ATOM 0 HA2 GLY A 99 9.086 12.639 10.805 1.00 0.00 H new ATOM 0 HA3 GLY A 99 8.172 11.187 10.446 1.00 0.00 H new ATOM 1377 N GLY A 100 10.262 10.044 9.860 1.00 0.00 N ATOM 1378 CA GLY A 100 11.423 9.297 9.426 1.00 0.00 C ATOM 1379 C GLY A 100 12.649 9.622 10.248 1.00 0.00 C ATOM 1380 O GLY A 100 13.771 9.602 9.741 1.00 0.00 O ATOM 0 H GLY A 100 9.627 9.527 10.468 1.00 0.00 H new ATOM 0 HA2 GLY A 100 11.213 8.230 9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 100 11.622 9.515 8.377 1.00 0.00 H new ATOM 1384 N ASP A 101 12.431 9.916 11.521 1.00 0.00 N ATOM 1385 CA ASP A 101 13.526 10.207 12.433 1.00 0.00 C ATOM 1386 C ASP A 101 14.034 8.913 13.050 1.00 0.00 C ATOM 1387 O ASP A 101 14.749 8.140 12.412 1.00 0.00 O ATOM 1388 CB ASP A 101 13.069 11.153 13.551 1.00 0.00 C ATOM 1389 CG ASP A 101 12.551 12.482 13.047 1.00 0.00 C ATOM 1390 OD1 ASP A 101 13.373 13.360 12.722 1.00 0.00 O ATOM 1391 OD2 ASP A 101 11.316 12.666 13.007 1.00 0.00 O ATOM 0 H ASP A 101 11.505 9.959 11.946 1.00 0.00 H new ATOM 0 HA ASP A 101 14.323 10.690 11.868 1.00 0.00 H new ATOM 0 HB2 ASP A 101 12.287 10.664 14.132 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.904 11.331 14.228 1.00 0.00 H new ATOM 1396 N THR A 102 13.634 8.672 14.287 1.00 0.00 N ATOM 1397 CA THR A 102 13.938 7.429 14.969 1.00 0.00 C ATOM 1398 C THR A 102 12.696 6.558 15.012 1.00 0.00 C ATOM 1399 O THR A 102 12.674 5.493 15.625 1.00 0.00 O ATOM 1400 CB THR A 102 14.437 7.697 16.397 1.00 0.00 C ATOM 1401 OG1 THR A 102 13.549 8.611 17.056 1.00 0.00 O ATOM 1402 CG2 THR A 102 15.842 8.272 16.373 1.00 0.00 C ATOM 0 H THR A 102 13.091 9.332 14.844 1.00 0.00 H new ATOM 0 HA THR A 102 14.728 6.915 14.421 1.00 0.00 H new ATOM 0 HB THR A 102 14.458 6.753 16.942 1.00 0.00 H new ATOM 0 HG1 THR A 102 13.869 8.779 17.967 1.00 0.00 H new ATOM 0 HG21 THR A 102 16.178 8.455 17.394 1.00 0.00 H new ATOM 0 HG22 THR A 102 16.516 7.565 15.890 1.00 0.00 H new ATOM 0 HG23 THR A 102 15.842 9.210 15.817 1.00 0.00 H new ATOM 1410 N SER A 103 11.656 7.034 14.352 1.00 0.00 N ATOM 1411 CA SER A 103 10.397 6.330 14.295 1.00 0.00 C ATOM 1412 C SER A 103 9.943 6.224 12.841 1.00 0.00 C ATOM 1413 O SER A 103 10.510 6.880 11.964 1.00 0.00 O ATOM 1414 CB SER A 103 9.353 7.066 15.134 1.00 0.00 C ATOM 1415 OG SER A 103 9.949 7.669 16.273 1.00 0.00 O ATOM 0 H SER A 103 11.664 7.918 13.843 1.00 0.00 H new ATOM 0 HA SER A 103 10.518 5.326 14.701 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.866 7.829 14.527 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.578 6.368 15.451 1.00 0.00 H new ATOM 0 HG SER A 103 9.262 8.135 16.793 1.00 0.00 H new ATOM 1421 N PRO A 104 8.932 5.393 12.563 1.00 0.00 N ATOM 1422 CA PRO A 104 8.445 5.150 11.203 1.00 0.00 C ATOM 1423 C PRO A 104 7.761 6.375 10.602 1.00 0.00 C ATOM 1424 O PRO A 104 7.548 7.384 11.282 1.00 0.00 O ATOM 1425 CB PRO A 104 7.454 3.987 11.385 1.00 0.00 C ATOM 1426 CG PRO A 104 7.794 3.419 12.720 1.00 0.00 C ATOM 1427 CD PRO A 104 8.184 4.602 13.540 1.00 0.00 C ATOM 0 HA PRO A 104 9.254 4.924 10.508 1.00 0.00 H new ATOM 0 HB2 PRO A 104 6.422 4.335 11.352 1.00 0.00 H new ATOM 0 HB3 PRO A 104 7.565 3.243 10.596 1.00 0.00 H new ATOM 0 HG2 PRO A 104 6.944 2.896 13.157 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.609 2.699 12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 104 7.317 5.138 13.926 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.795 4.324 14.398 1.00 0.00 H new ATOM 1435 N TYR A 105 7.432 6.282 9.325 1.00 0.00 N ATOM 1436 CA TYR A 105 6.867 7.400 8.591 1.00 0.00 C ATOM 1437 C TYR A 105 5.406 7.639 8.934 1.00 0.00 C ATOM 1438 O TYR A 105 4.738 6.784 9.517 1.00 0.00 O ATOM 1439 CB TYR A 105 7.025 7.172 7.093 1.00 0.00 C ATOM 1440 CG TYR A 105 8.433 7.404 6.612 1.00 0.00 C ATOM 1441 CD1 TYR A 105 8.985 8.676 6.616 1.00 0.00 C ATOM 1442 CD2 TYR A 105 9.214 6.354 6.168 1.00 0.00 C ATOM 1443 CE1 TYR A 105 10.278 8.894 6.186 1.00 0.00 C ATOM 1444 CE2 TYR A 105 10.507 6.561 5.739 1.00 0.00 C ATOM 1445 CZ TYR A 105 11.036 7.833 5.749 1.00 0.00 C ATOM 1446 OH TYR A 105 12.323 8.041 5.310 1.00 0.00 O ATOM 0 H TYR A 105 7.548 5.434 8.771 1.00 0.00 H new ATOM 0 HA TYR A 105 7.416 8.294 8.886 1.00 0.00 H new ATOM 0 HB2 TYR A 105 6.727 6.151 6.852 1.00 0.00 H new ATOM 0 HB3 TYR A 105 6.348 7.837 6.556 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.393 9.510 6.962 1.00 0.00 H new ATOM 0 HD2 TYR A 105 8.804 5.355 6.157 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.692 9.891 6.193 1.00 0.00 H new ATOM 0 HE2 TYR A 105 11.104 5.729 5.396 1.00 0.00 H new ATOM 0 HH TYR A 105 12.501 7.467 4.536 1.00 0.00 H new ATOM 1456 N SER A 106 4.925 8.806 8.544 1.00 0.00 N ATOM 1457 CA SER A 106 3.546 9.194 8.759 1.00 0.00 C ATOM 1458 C SER A 106 3.099 10.089 7.613 1.00 0.00 C ATOM 1459 O SER A 106 3.870 10.915 7.126 1.00 0.00 O ATOM 1460 CB SER A 106 3.405 9.917 10.101 1.00 0.00 C ATOM 1461 OG SER A 106 4.351 10.967 10.218 1.00 0.00 O ATOM 0 H SER A 106 5.484 9.513 8.067 1.00 0.00 H new ATOM 0 HA SER A 106 2.913 8.307 8.787 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.397 10.320 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.543 9.207 10.916 1.00 0.00 H new ATOM 0 HG SER A 106 4.239 11.414 11.083 1.00 0.00 H new ATOM 1467 N ILE A 107 1.877 9.896 7.155 1.00 0.00 N ATOM 1468 CA ILE A 107 1.379 10.614 5.993 1.00 0.00 C ATOM 1469 C ILE A 107 0.900 12.007 6.387 1.00 0.00 C ATOM 1470 O ILE A 107 0.114 12.160 7.326 1.00 0.00 O ATOM 1471 CB ILE A 107 0.219 9.867 5.291 1.00 0.00 C ATOM 1472 CG1 ILE A 107 0.412 8.346 5.336 1.00 0.00 C ATOM 1473 CG2 ILE A 107 0.123 10.320 3.846 1.00 0.00 C ATOM 1474 CD1 ILE A 107 -0.048 7.703 6.625 1.00 0.00 C ATOM 0 H ILE A 107 1.208 9.247 7.569 1.00 0.00 H new ATOM 0 HA ILE A 107 2.213 10.687 5.294 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.702 10.106 5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.131 7.897 4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 107 1.468 8.120 5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.694 9.793 3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.065 11.393 3.813 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.059 10.099 3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.123 6.628 6.576 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.512 8.122 7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.111 7.895 6.768 1.00 0.00 H new ATOM 1486 N GLN A 108 1.391 13.016 5.665 1.00 0.00 N ATOM 1487 CA GLN A 108 0.983 14.396 5.879 1.00 0.00 C ATOM 1488 C GLN A 108 -0.491 14.558 5.560 1.00 0.00 C ATOM 1489 O GLN A 108 -1.245 15.157 6.327 1.00 0.00 O ATOM 1490 CB GLN A 108 1.807 15.340 5.015 1.00 0.00 C ATOM 1491 CG GLN A 108 3.242 15.450 5.474 1.00 0.00 C ATOM 1492 CD GLN A 108 4.082 16.301 4.551 1.00 0.00 C ATOM 1493 OE1 GLN A 108 4.189 17.507 4.729 1.00 0.00 O ATOM 1494 NE2 GLN A 108 4.689 15.683 3.559 1.00 0.00 N ATOM 0 H GLN A 108 2.078 12.896 4.921 1.00 0.00 H new ATOM 0 HA GLN A 108 1.153 14.647 6.926 1.00 0.00 H new ATOM 0 HB2 GLN A 108 1.786 14.992 3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 108 1.349 16.329 5.027 1.00 0.00 H new ATOM 0 HG2 GLN A 108 3.267 15.875 6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 108 3.677 14.453 5.539 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.577 14.676 3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.271 16.211 2.909 1.00 0.00 H new ATOM 1503 N VAL A 109 -0.888 14.037 4.409 1.00 0.00 N ATOM 1504 CA VAL A 109 -2.293 13.938 4.059 1.00 0.00 C ATOM 1505 C VAL A 109 -2.703 12.472 4.065 1.00 0.00 C ATOM 1506 O VAL A 109 -2.595 11.782 3.055 1.00 0.00 O ATOM 1507 CB VAL A 109 -2.596 14.554 2.683 1.00 0.00 C ATOM 1508 CG1 VAL A 109 -4.095 14.607 2.462 1.00 0.00 C ATOM 1509 CG2 VAL A 109 -1.993 15.942 2.586 1.00 0.00 C ATOM 0 H VAL A 109 -0.251 13.675 3.699 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.864 14.500 4.798 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.150 13.932 1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -4.304 15.044 1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -4.505 13.598 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -4.556 15.217 3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.214 16.367 1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.418 16.578 3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.913 15.880 2.718 1.00 0.00 H new ATOM 1519 N PRO A 110 -3.126 11.975 5.231 1.00 0.00 N ATOM 1520 CA PRO A 110 -3.520 10.577 5.409 1.00 0.00 C ATOM 1521 C PRO A 110 -4.741 10.209 4.577 1.00 0.00 C ATOM 1522 O PRO A 110 -5.883 10.418 4.991 1.00 0.00 O ATOM 1523 CB PRO A 110 -3.835 10.477 6.906 1.00 0.00 C ATOM 1524 CG PRO A 110 -4.107 11.876 7.336 1.00 0.00 C ATOM 1525 CD PRO A 110 -3.251 12.746 6.473 1.00 0.00 C ATOM 0 HA PRO A 110 -2.739 9.891 5.083 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.697 9.834 7.086 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.998 10.050 7.458 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.162 12.123 7.215 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.866 12.014 8.390 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.713 13.718 6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.279 12.933 6.930 1.00 0.00 H new ATOM 1533 N ASP A 111 -4.493 9.681 3.393 1.00 0.00 N ATOM 1534 CA ASP A 111 -5.562 9.243 2.518 1.00 0.00 C ATOM 1535 C ASP A 111 -5.846 7.764 2.727 1.00 0.00 C ATOM 1536 O ASP A 111 -5.577 7.218 3.799 1.00 0.00 O ATOM 1537 CB ASP A 111 -5.214 9.517 1.056 1.00 0.00 C ATOM 1538 CG ASP A 111 -5.236 10.993 0.723 1.00 0.00 C ATOM 1539 OD1 ASP A 111 -6.342 11.582 0.714 1.00 0.00 O ATOM 1540 OD2 ASP A 111 -4.161 11.570 0.460 1.00 0.00 O ATOM 0 H ASP A 111 -3.556 9.545 3.015 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.460 9.809 2.767 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.225 9.113 0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.920 8.992 0.413 1.00 0.00 H new ATOM 1545 N VAL A 112 -6.401 7.124 1.711 1.00 0.00 N ATOM 1546 CA VAL A 112 -6.815 5.735 1.827 1.00 0.00 C ATOM 1547 C VAL A 112 -5.654 4.809 2.115 1.00 0.00 C ATOM 1548 O VAL A 112 -4.748 4.617 1.307 1.00 0.00 O ATOM 1549 CB VAL A 112 -7.531 5.230 0.600 1.00 0.00 C ATOM 1550 CG1 VAL A 112 -8.124 3.854 0.852 1.00 0.00 C ATOM 1551 CG2 VAL A 112 -8.601 6.198 0.190 1.00 0.00 C ATOM 0 H VAL A 112 -6.575 7.543 0.798 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.507 5.725 2.669 1.00 0.00 H new ATOM 0 HB VAL A 112 -6.809 5.144 -0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.636 3.508 -0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.327 3.155 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.835 3.910 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -9.111 5.822 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -9.320 6.311 1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.151 7.165 -0.033 1.00 0.00 H new ATOM 1561 N SER A 113 -5.709 4.254 3.280 1.00 0.00 N ATOM 1562 CA SER A 113 -4.777 3.245 3.709 1.00 0.00 C ATOM 1563 C SER A 113 -5.443 1.878 3.631 1.00 0.00 C ATOM 1564 O SER A 113 -6.633 1.771 3.322 1.00 0.00 O ATOM 1565 CB SER A 113 -4.346 3.536 5.134 1.00 0.00 C ATOM 1566 OG SER A 113 -3.659 4.773 5.220 1.00 0.00 O ATOM 0 H SER A 113 -6.414 4.488 3.979 1.00 0.00 H new ATOM 0 HA SER A 113 -3.899 3.250 3.063 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.221 3.557 5.784 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.701 2.733 5.493 1.00 0.00 H new ATOM 0 HG SER A 113 -3.394 4.936 6.149 1.00 0.00 H new ATOM 1572 N PHE A 114 -4.688 0.846 3.929 1.00 0.00 N ATOM 1573 CA PHE A 114 -5.216 -0.507 3.986 1.00 0.00 C ATOM 1574 C PHE A 114 -4.646 -1.197 5.209 1.00 0.00 C ATOM 1575 O PHE A 114 -3.491 -0.990 5.532 1.00 0.00 O ATOM 1576 CB PHE A 114 -4.856 -1.295 2.730 1.00 0.00 C ATOM 1577 CG PHE A 114 -5.446 -0.719 1.481 1.00 0.00 C ATOM 1578 CD1 PHE A 114 -4.775 0.268 0.792 1.00 0.00 C ATOM 1579 CD2 PHE A 114 -6.667 -1.160 1.003 1.00 0.00 C ATOM 1580 CE1 PHE A 114 -5.304 0.813 -0.360 1.00 0.00 C ATOM 1581 CE2 PHE A 114 -7.207 -0.622 -0.146 1.00 0.00 C ATOM 1582 CZ PHE A 114 -6.525 0.367 -0.828 1.00 0.00 C ATOM 0 H PHE A 114 -3.692 0.915 4.139 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.303 -0.461 4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.771 -1.329 2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -5.198 -2.324 2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.822 0.620 1.159 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -7.202 -1.933 1.535 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -4.767 1.584 -0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.161 -0.973 -0.512 1.00 0.00 H new ATOM 0 HZ PHE A 114 -6.946 0.792 -1.727 1.00 0.00 H new ATOM 1592 N GLY A 115 -5.436 -1.997 5.900 1.00 0.00 N ATOM 1593 CA GLY A 115 -4.921 -2.641 7.091 1.00 0.00 C ATOM 1594 C GLY A 115 -5.667 -3.902 7.450 1.00 0.00 C ATOM 1595 O GLY A 115 -6.892 -3.903 7.509 1.00 0.00 O ATOM 0 H GLY A 115 -6.406 -2.211 5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -3.868 -2.879 6.942 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -4.975 -1.943 7.927 1.00 0.00 H new ATOM 1599 N GLY A 116 -4.924 -4.980 7.661 1.00 0.00 N ATOM 1600 CA GLY A 116 -5.517 -6.216 8.130 1.00 0.00 C ATOM 1601 C GLY A 116 -5.486 -7.299 7.080 1.00 0.00 C ATOM 1602 O GLY A 116 -6.120 -8.345 7.234 1.00 0.00 O ATOM 0 H GLY A 116 -3.915 -5.020 7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.985 -6.558 9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.549 -6.031 8.428 1.00 0.00 H new ATOM 1606 N LEU A 117 -4.756 -7.023 6.009 1.00 0.00 N ATOM 1607 CA LEU A 117 -4.503 -7.957 4.943 1.00 0.00 C ATOM 1608 C LEU A 117 -4.017 -9.290 5.504 1.00 0.00 C ATOM 1609 O LEU A 117 -4.576 -10.343 5.202 1.00 0.00 O ATOM 1610 CB LEU A 117 -3.389 -7.362 4.088 1.00 0.00 C ATOM 1611 CG LEU A 117 -3.706 -6.095 3.301 1.00 0.00 C ATOM 1612 CD1 LEU A 117 -4.691 -6.408 2.217 1.00 0.00 C ATOM 1613 CD2 LEU A 117 -4.225 -4.969 4.167 1.00 0.00 C ATOM 0 H LEU A 117 -4.315 -6.115 5.862 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.415 -8.129 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.542 -7.150 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.064 -8.125 3.381 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.768 -5.746 2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.916 -5.501 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.267 -7.154 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.608 -6.797 2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.431 -4.097 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.142 -5.285 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.476 -4.712 4.916 1.00 0.00 H new ATOM 1625 N ASN A 118 -2.974 -9.214 6.332 1.00 0.00 N ATOM 1626 CA ASN A 118 -2.318 -10.392 6.887 1.00 0.00 C ATOM 1627 C ASN A 118 -1.901 -11.351 5.771 1.00 0.00 C ATOM 1628 O ASN A 118 -2.167 -12.554 5.814 1.00 0.00 O ATOM 1629 CB ASN A 118 -3.220 -11.091 7.904 1.00 0.00 C ATOM 1630 CG ASN A 118 -2.490 -12.180 8.666 1.00 0.00 C ATOM 1631 OD1 ASN A 118 -1.281 -12.092 8.887 1.00 0.00 O ATOM 1632 ND2 ASN A 118 -3.215 -13.210 9.072 1.00 0.00 N ATOM 0 H ASN A 118 -2.562 -8.331 6.635 1.00 0.00 H new ATOM 0 HA ASN A 118 -1.418 -10.068 7.409 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.608 -10.355 8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.078 -11.523 7.389 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.775 -13.971 9.589 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.214 -13.243 8.868 1.00 0.00 H new ATOM 1639 N LEU A 119 -1.270 -10.799 4.749 1.00 0.00 N ATOM 1640 CA LEU A 119 -0.741 -11.595 3.658 1.00 0.00 C ATOM 1641 C LEU A 119 0.769 -11.686 3.783 1.00 0.00 C ATOM 1642 O LEU A 119 1.484 -10.739 3.469 1.00 0.00 O ATOM 1643 CB LEU A 119 -1.107 -10.978 2.308 1.00 0.00 C ATOM 1644 CG LEU A 119 -2.590 -10.683 2.093 1.00 0.00 C ATOM 1645 CD1 LEU A 119 -2.852 -10.268 0.660 1.00 0.00 C ATOM 1646 CD2 LEU A 119 -3.422 -11.889 2.467 1.00 0.00 C ATOM 0 H LEU A 119 -1.112 -9.796 4.653 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.178 -12.592 3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.550 -10.048 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.772 -11.651 1.519 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.877 -9.853 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.914 -10.063 0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.278 -9.370 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.552 -11.072 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.477 -11.666 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.133 -12.737 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.256 -12.135 3.516 1.00 0.00 H new ATOM 1658 N SER A 120 1.257 -12.811 4.258 1.00 0.00 N ATOM 1659 CA SER A 120 2.676 -12.978 4.456 1.00 0.00 C ATOM 1660 C SER A 120 3.269 -13.895 3.390 1.00 0.00 C ATOM 1661 O SER A 120 2.769 -14.993 3.141 1.00 0.00 O ATOM 1662 CB SER A 120 2.938 -13.512 5.861 1.00 0.00 C ATOM 1663 OG SER A 120 2.261 -14.739 6.085 1.00 0.00 O ATOM 0 H SER A 120 0.692 -13.621 4.513 1.00 0.00 H new ATOM 0 HA SER A 120 3.167 -12.010 4.357 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.009 -13.655 6.003 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.614 -12.777 6.597 1.00 0.00 H new ATOM 0 HG SER A 120 2.090 -15.180 5.227 1.00 0.00 H new ATOM 1669 N SER A 121 4.324 -13.422 2.753 1.00 0.00 N ATOM 1670 CA SER A 121 4.960 -14.149 1.667 1.00 0.00 C ATOM 1671 C SER A 121 6.302 -14.692 2.103 1.00 0.00 C ATOM 1672 O SER A 121 7.206 -13.949 2.494 1.00 0.00 O ATOM 1673 CB SER A 121 5.109 -13.240 0.449 1.00 0.00 C ATOM 1674 OG SER A 121 5.677 -13.924 -0.651 1.00 0.00 O ATOM 0 H SER A 121 4.763 -12.528 2.971 1.00 0.00 H new ATOM 0 HA SER A 121 4.330 -14.996 1.393 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.132 -12.847 0.167 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.734 -12.385 0.708 1.00 0.00 H new ATOM 0 HG SER A 121 6.421 -13.399 -1.014 1.00 0.00 H new ATOM 1680 N LEU A 122 6.390 -16.003 2.047 1.00 0.00 N ATOM 1681 CA LEU A 122 7.563 -16.743 2.422 1.00 0.00 C ATOM 1682 C LEU A 122 8.802 -16.363 1.612 1.00 0.00 C ATOM 1683 O LEU A 122 8.704 -15.693 0.578 1.00 0.00 O ATOM 1684 CB LEU A 122 7.256 -18.218 2.253 1.00 0.00 C ATOM 1685 CG LEU A 122 6.414 -18.812 3.375 1.00 0.00 C ATOM 1686 CD1 LEU A 122 5.014 -18.234 3.380 1.00 0.00 C ATOM 1687 CD2 LEU A 122 6.388 -20.327 3.284 1.00 0.00 C ATOM 0 H LEU A 122 5.623 -16.595 1.730 1.00 0.00 H new ATOM 0 HA LEU A 122 7.802 -16.503 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.735 -18.363 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.195 -18.768 2.188 1.00 0.00 H new ATOM 0 HG LEU A 122 6.879 -18.541 4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.440 -18.679 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.067 -17.154 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.527 -18.452 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.781 -20.730 4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.960 -20.627 2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.404 -20.714 3.364 1.00 0.00 H new ATOM 1699 N GLN A 123 9.952 -16.821 2.086 1.00 0.00 N ATOM 1700 CA GLN A 123 11.251 -16.480 1.510 1.00 0.00 C ATOM 1701 C GLN A 123 11.313 -16.718 0.002 1.00 0.00 C ATOM 1702 O GLN A 123 11.565 -15.789 -0.772 1.00 0.00 O ATOM 1703 CB GLN A 123 12.339 -17.317 2.191 1.00 0.00 C ATOM 1704 CG GLN A 123 13.718 -17.132 1.593 1.00 0.00 C ATOM 1705 CD GLN A 123 14.355 -15.846 2.050 1.00 0.00 C ATOM 1706 OE1 GLN A 123 14.124 -15.391 3.161 1.00 0.00 O ATOM 1707 NE2 GLN A 123 15.156 -15.247 1.202 1.00 0.00 N ATOM 0 H GLN A 123 10.013 -17.446 2.889 1.00 0.00 H new ATOM 0 HA GLN A 123 11.409 -15.415 1.679 1.00 0.00 H new ATOM 0 HB2 GLN A 123 12.375 -17.058 3.249 1.00 0.00 H new ATOM 0 HB3 GLN A 123 12.065 -18.370 2.130 1.00 0.00 H new ATOM 0 HG2 GLN A 123 14.352 -17.973 1.874 1.00 0.00 H new ATOM 0 HG3 GLN A 123 13.647 -17.136 0.505 1.00 0.00 H new ATOM 0 HE21 GLN A 123 15.325 -15.657 0.283 1.00 0.00 H new ATOM 0 HE22 GLN A 123 15.610 -14.371 1.461 1.00 0.00 H new ATOM 1716 N ALA A 124 11.056 -17.952 -0.412 1.00 0.00 N ATOM 1717 CA ALA A 124 11.374 -18.386 -1.768 1.00 0.00 C ATOM 1718 C ALA A 124 10.294 -18.006 -2.777 1.00 0.00 C ATOM 1719 O ALA A 124 10.278 -18.525 -3.894 1.00 0.00 O ATOM 1720 CB ALA A 124 11.618 -19.883 -1.793 1.00 0.00 C ATOM 0 H ALA A 124 10.628 -18.671 0.171 1.00 0.00 H new ATOM 0 HA ALA A 124 12.282 -17.863 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.854 -20.196 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.452 -20.127 -1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 124 10.723 -20.403 -1.452 1.00 0.00 H new ATOM 1726 N GLN A 125 9.401 -17.101 -2.399 1.00 0.00 N ATOM 1727 CA GLN A 125 8.383 -16.619 -3.318 1.00 0.00 C ATOM 1728 C GLN A 125 8.976 -15.691 -4.371 1.00 0.00 C ATOM 1729 O GLN A 125 8.489 -15.621 -5.500 1.00 0.00 O ATOM 1730 CB GLN A 125 7.291 -15.916 -2.555 1.00 0.00 C ATOM 1731 CG GLN A 125 6.393 -16.886 -1.832 1.00 0.00 C ATOM 1732 CD GLN A 125 5.430 -17.609 -2.757 1.00 0.00 C ATOM 1733 OE1 GLN A 125 5.737 -17.884 -3.918 1.00 0.00 O ATOM 1734 NE2 GLN A 125 4.251 -17.906 -2.248 1.00 0.00 N ATOM 0 H GLN A 125 9.362 -16.689 -1.467 1.00 0.00 H new ATOM 0 HA GLN A 125 7.961 -17.480 -3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.736 -15.229 -1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.696 -15.316 -3.244 1.00 0.00 H new ATOM 0 HG2 GLN A 125 7.007 -17.620 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.824 -16.349 -1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.036 -17.661 -1.281 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.553 -18.381 -2.821 1.00 0.00 H new ATOM 1743 N GLY A 126 10.026 -14.973 -3.985 1.00 0.00 N ATOM 1744 CA GLY A 126 10.752 -14.135 -4.922 1.00 0.00 C ATOM 1745 C GLY A 126 9.932 -12.972 -5.442 1.00 0.00 C ATOM 1746 O GLY A 126 9.487 -12.126 -4.672 1.00 0.00 O ATOM 0 H GLY A 126 10.389 -14.957 -3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.649 -13.750 -4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.082 -14.744 -5.764 1.00 0.00 H new ATOM 1750 N HIS A 127 9.742 -12.930 -6.754 1.00 0.00 N ATOM 1751 CA HIS A 127 8.985 -11.856 -7.402 1.00 0.00 C ATOM 1752 C HIS A 127 7.507 -12.209 -7.460 1.00 0.00 C ATOM 1753 O HIS A 127 6.654 -11.326 -7.520 1.00 0.00 O ATOM 1754 CB HIS A 127 9.492 -11.613 -8.816 1.00 0.00 C ATOM 1755 CG HIS A 127 9.295 -10.194 -9.219 1.00 0.00 C ATOM 1756 ND1 HIS A 127 8.071 -9.569 -9.164 1.00 0.00 N ATOM 1757 CD2 HIS A 127 10.185 -9.248 -9.571 1.00 0.00 C ATOM 1758 CE1 HIS A 127 8.220 -8.296 -9.456 1.00 0.00 C ATOM 1759 NE2 HIS A 127 9.492 -8.074 -9.712 1.00 0.00 N ATOM 0 H HIS A 127 10.104 -13.632 -7.399 1.00 0.00 H new ATOM 0 HA HIS A 127 9.122 -10.950 -6.812 1.00 0.00 H new ATOM 0 HB2 HIS A 127 10.550 -11.868 -8.875 1.00 0.00 H new ATOM 0 HB3 HIS A 127 8.967 -12.268 -9.511 1.00 0.00 H new ATOM 0 HD1 HIS A 127 7.187 -10.022 -8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 127 11.246 -9.388 -9.715 1.00 0.00 H new ATOM 0 HE1 HIS A 127 7.432 -7.557 -9.482 1.00 0.00 H new ATOM 1768 N ASP A 128 7.209 -13.500 -7.416 1.00 0.00 N ATOM 1769 CA ASP A 128 5.843 -13.974 -7.598 1.00 0.00 C ATOM 1770 C ASP A 128 5.049 -13.844 -6.307 1.00 0.00 C ATOM 1771 O ASP A 128 3.819 -13.789 -6.328 1.00 0.00 O ATOM 1772 CB ASP A 128 5.844 -15.423 -8.089 1.00 0.00 C ATOM 1773 CG ASP A 128 4.447 -15.983 -8.280 1.00 0.00 C ATOM 1774 OD1 ASP A 128 3.765 -15.585 -9.250 1.00 0.00 O ATOM 1775 OD2 ASP A 128 4.026 -16.827 -7.470 1.00 0.00 O ATOM 0 H ASP A 128 7.894 -14.238 -7.256 1.00 0.00 H new ATOM 0 HA ASP A 128 5.361 -13.353 -8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 128 6.385 -15.481 -9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 128 6.384 -16.043 -7.374 1.00 0.00 H new ATOM 1780 N GLY A 129 5.760 -13.774 -5.187 1.00 0.00 N ATOM 1781 CA GLY A 129 5.110 -13.513 -3.919 1.00 0.00 C ATOM 1782 C GLY A 129 4.322 -12.220 -3.961 1.00 0.00 C ATOM 1783 O GLY A 129 4.865 -11.174 -4.323 1.00 0.00 O ATOM 0 H GLY A 129 6.772 -13.893 -5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.444 -14.340 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.858 -13.460 -3.128 1.00 0.00 H new ATOM 1787 N VAL A 130 3.042 -12.300 -3.611 1.00 0.00 N ATOM 1788 CA VAL A 130 2.121 -11.167 -3.720 1.00 0.00 C ATOM 1789 C VAL A 130 2.651 -9.891 -3.065 1.00 0.00 C ATOM 1790 O VAL A 130 2.376 -8.797 -3.548 1.00 0.00 O ATOM 1791 CB VAL A 130 0.738 -11.503 -3.134 1.00 0.00 C ATOM 1792 CG1 VAL A 130 0.055 -12.542 -4.002 1.00 0.00 C ATOM 1793 CG2 VAL A 130 0.855 -11.995 -1.697 1.00 0.00 C ATOM 0 H VAL A 130 2.612 -13.149 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 130 2.028 -10.976 -4.789 1.00 0.00 H new ATOM 0 HB VAL A 130 0.135 -10.595 -3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.924 -12.778 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.066 -12.150 -5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.663 -13.446 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.137 -12.225 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.472 -12.893 -1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.314 -11.220 -1.083 1.00 0.00 H new ATOM 1803 N VAL A 131 3.420 -10.023 -1.987 1.00 0.00 N ATOM 1804 CA VAL A 131 3.969 -8.857 -1.310 1.00 0.00 C ATOM 1805 C VAL A 131 4.939 -8.112 -2.226 1.00 0.00 C ATOM 1806 O VAL A 131 4.919 -6.887 -2.300 1.00 0.00 O ATOM 1807 CB VAL A 131 4.672 -9.241 0.015 1.00 0.00 C ATOM 1808 CG1 VAL A 131 3.710 -9.985 0.924 1.00 0.00 C ATOM 1809 CG2 VAL A 131 5.919 -10.078 -0.230 1.00 0.00 C ATOM 0 H VAL A 131 3.674 -10.918 -1.569 1.00 0.00 H new ATOM 0 HA VAL A 131 3.135 -8.199 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 131 4.985 -8.318 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.217 -10.249 1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 131 2.854 -9.348 1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.368 -10.892 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 131 6.383 -10.327 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 131 5.645 -10.996 -0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.623 -9.512 -0.840 1.00 0.00 H new ATOM 1819 N HIS A 132 5.769 -8.868 -2.935 1.00 0.00 N ATOM 1820 CA HIS A 132 6.708 -8.306 -3.892 1.00 0.00 C ATOM 1821 C HIS A 132 5.946 -7.653 -5.040 1.00 0.00 C ATOM 1822 O HIS A 132 6.320 -6.586 -5.527 1.00 0.00 O ATOM 1823 CB HIS A 132 7.629 -9.411 -4.420 1.00 0.00 C ATOM 1824 CG HIS A 132 8.824 -8.919 -5.178 1.00 0.00 C ATOM 1825 ND1 HIS A 132 10.013 -9.606 -5.218 1.00 0.00 N ATOM 1826 CD2 HIS A 132 9.010 -7.819 -5.935 1.00 0.00 C ATOM 1827 CE1 HIS A 132 10.877 -8.947 -5.964 1.00 0.00 C ATOM 1828 NE2 HIS A 132 10.292 -7.861 -6.411 1.00 0.00 N ATOM 0 H HIS A 132 5.808 -9.885 -2.861 1.00 0.00 H new ATOM 0 HA HIS A 132 7.317 -7.547 -3.401 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.972 -10.013 -3.578 1.00 0.00 H new ATOM 0 HB3 HIS A 132 7.050 -10.069 -5.068 1.00 0.00 H new ATOM 0 HD1 HIS A 132 10.199 -10.490 -4.744 1.00 0.00 H new ATOM 0 HD2 HIS A 132 8.281 -7.046 -6.130 1.00 0.00 H new ATOM 0 HE1 HIS A 132 11.893 -9.249 -6.172 1.00 0.00 H new ATOM 1837 N GLN A 133 4.882 -8.319 -5.459 1.00 0.00 N ATOM 1838 CA GLN A 133 4.034 -7.849 -6.542 1.00 0.00 C ATOM 1839 C GLN A 133 3.436 -6.493 -6.213 1.00 0.00 C ATOM 1840 O GLN A 133 3.731 -5.483 -6.857 1.00 0.00 O ATOM 1841 CB GLN A 133 2.890 -8.835 -6.739 1.00 0.00 C ATOM 1842 CG GLN A 133 3.332 -10.236 -7.068 1.00 0.00 C ATOM 1843 CD GLN A 133 3.347 -10.510 -8.556 1.00 0.00 C ATOM 1844 OE1 GLN A 133 2.552 -9.952 -9.313 1.00 0.00 O ATOM 1845 NE2 GLN A 133 4.256 -11.365 -8.987 1.00 0.00 N ATOM 0 H GLN A 133 4.581 -9.206 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 133 4.642 -7.765 -7.443 1.00 0.00 H new ATOM 0 HB2 GLN A 133 2.287 -8.860 -5.832 1.00 0.00 H new ATOM 0 HB3 GLN A 133 2.246 -8.472 -7.540 1.00 0.00 H new ATOM 0 HG2 GLN A 133 4.330 -10.402 -6.662 1.00 0.00 H new ATOM 0 HG3 GLN A 133 2.666 -10.947 -6.579 1.00 0.00 H new ATOM 0 HE21 GLN A 133 4.896 -11.805 -8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 133 4.318 -11.585 -9.981 1.00 0.00 H new ATOM 1854 N VAL A 134 2.597 -6.499 -5.190 1.00 0.00 N ATOM 1855 CA VAL A 134 1.832 -5.319 -4.795 1.00 0.00 C ATOM 1856 C VAL A 134 2.712 -4.105 -4.511 1.00 0.00 C ATOM 1857 O VAL A 134 2.361 -2.986 -4.876 1.00 0.00 O ATOM 1858 CB VAL A 134 0.966 -5.596 -3.555 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.075 -6.649 -3.872 1.00 0.00 C ATOM 1860 CG2 VAL A 134 1.815 -6.020 -2.371 1.00 0.00 C ATOM 0 H VAL A 134 2.425 -7.319 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 134 1.196 -5.091 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 134 0.459 -4.671 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.683 -6.838 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.713 -6.297 -4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.421 -7.571 -4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.172 -6.208 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.361 -6.930 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 134 2.523 -5.227 -2.128 1.00 0.00 H new ATOM 1870 N VAL A 135 3.850 -4.327 -3.868 1.00 0.00 N ATOM 1871 CA VAL A 135 4.714 -3.230 -3.462 1.00 0.00 C ATOM 1872 C VAL A 135 5.370 -2.564 -4.672 1.00 0.00 C ATOM 1873 O VAL A 135 5.360 -1.340 -4.789 1.00 0.00 O ATOM 1874 CB VAL A 135 5.786 -3.686 -2.442 1.00 0.00 C ATOM 1875 CG1 VAL A 135 6.815 -4.610 -3.067 1.00 0.00 C ATOM 1876 CG2 VAL A 135 6.453 -2.483 -1.811 1.00 0.00 C ATOM 0 H VAL A 135 4.195 -5.254 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 135 4.081 -2.493 -2.967 1.00 0.00 H new ATOM 0 HB VAL A 135 5.279 -4.258 -1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 135 7.546 -4.903 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 135 6.318 -5.499 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.322 -4.092 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 135 7.205 -2.817 -1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.931 -1.884 -2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.705 -1.881 -1.296 1.00 0.00 H new ATOM 1886 N TYR A 136 5.906 -3.365 -5.586 1.00 0.00 N ATOM 1887 CA TYR A 136 6.561 -2.830 -6.771 1.00 0.00 C ATOM 1888 C TYR A 136 5.536 -2.284 -7.751 1.00 0.00 C ATOM 1889 O TYR A 136 5.840 -1.406 -8.565 1.00 0.00 O ATOM 1890 CB TYR A 136 7.461 -3.887 -7.411 1.00 0.00 C ATOM 1891 CG TYR A 136 8.859 -3.842 -6.865 1.00 0.00 C ATOM 1892 CD1 TYR A 136 9.142 -4.440 -5.655 1.00 0.00 C ATOM 1893 CD2 TYR A 136 9.889 -3.200 -7.542 1.00 0.00 C ATOM 1894 CE1 TYR A 136 10.406 -4.408 -5.124 1.00 0.00 C ATOM 1895 CE2 TYR A 136 11.166 -3.163 -7.017 1.00 0.00 C ATOM 1896 CZ TYR A 136 11.420 -3.770 -5.804 1.00 0.00 C ATOM 1897 OH TYR A 136 12.686 -3.738 -5.270 1.00 0.00 O ATOM 0 H TYR A 136 5.899 -4.383 -5.529 1.00 0.00 H new ATOM 0 HA TYR A 136 7.199 -1.997 -6.474 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.037 -4.876 -7.239 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.488 -3.735 -8.490 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.353 -4.943 -5.115 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.688 -2.724 -8.490 1.00 0.00 H new ATOM 0 HE1 TYR A 136 10.606 -4.882 -4.174 1.00 0.00 H new ATOM 0 HE2 TYR A 136 11.960 -2.663 -7.552 1.00 0.00 H new ATOM 0 HH TYR A 136 13.284 -3.251 -5.875 1.00 0.00 H new ATOM 1907 N GLY A 137 4.320 -2.803 -7.664 1.00 0.00 N ATOM 1908 CA GLY A 137 3.215 -2.205 -8.375 1.00 0.00 C ATOM 1909 C GLY A 137 2.902 -0.831 -7.819 1.00 0.00 C ATOM 1910 O GLY A 137 2.902 0.155 -8.554 1.00 0.00 O ATOM 0 H GLY A 137 4.081 -3.628 -7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.457 -2.127 -9.435 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.336 -2.844 -8.295 1.00 0.00 H new ATOM 1914 N LEU A 138 2.663 -0.775 -6.508 1.00 0.00 N ATOM 1915 CA LEU A 138 2.414 0.478 -5.792 1.00 0.00 C ATOM 1916 C LEU A 138 3.468 1.522 -6.144 1.00 0.00 C ATOM 1917 O LEU A 138 3.147 2.650 -6.509 1.00 0.00 O ATOM 1918 CB LEU A 138 2.460 0.222 -4.285 1.00 0.00 C ATOM 1919 CG LEU A 138 1.178 0.489 -3.498 1.00 0.00 C ATOM 1920 CD1 LEU A 138 0.616 1.856 -3.821 1.00 0.00 C ATOM 1921 CD2 LEU A 138 0.150 -0.576 -3.782 1.00 0.00 C ATOM 0 H LEU A 138 2.636 -1.601 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 138 1.432 0.851 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.745 -0.818 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.253 0.838 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 138 1.426 0.463 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.296 2.019 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.349 2.621 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.390 1.914 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.756 -0.368 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.084 -0.581 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.545 -1.550 -3.493 1.00 0.00 H new ATOM 1933 N MET A 139 4.727 1.114 -6.035 1.00 0.00 N ATOM 1934 CA MET A 139 5.871 1.966 -6.356 1.00 0.00 C ATOM 1935 C MET A 139 5.762 2.572 -7.748 1.00 0.00 C ATOM 1936 O MET A 139 6.196 3.697 -7.984 1.00 0.00 O ATOM 1937 CB MET A 139 7.153 1.142 -6.280 1.00 0.00 C ATOM 1938 CG MET A 139 7.531 0.731 -4.877 1.00 0.00 C ATOM 1939 SD MET A 139 8.950 -0.381 -4.844 1.00 0.00 S ATOM 1940 CE MET A 139 10.009 0.416 -6.047 1.00 0.00 C ATOM 0 H MET A 139 4.986 0.179 -5.720 1.00 0.00 H new ATOM 0 HA MET A 139 5.887 2.780 -5.631 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.036 0.247 -6.891 1.00 0.00 H new ATOM 0 HB3 MET A 139 7.971 1.719 -6.712 1.00 0.00 H new ATOM 0 HG2 MET A 139 7.757 1.621 -4.289 1.00 0.00 H new ATOM 0 HG3 MET A 139 6.680 0.243 -4.403 1.00 0.00 H new ATOM 0 HE1 MET A 139 11.025 0.034 -5.947 1.00 0.00 H new ATOM 0 HE2 MET A 139 9.640 0.207 -7.051 1.00 0.00 H new ATOM 0 HE3 MET A 139 10.007 1.493 -5.877 1.00 0.00 H new ATOM 1950 N SER A 140 5.192 1.814 -8.663 1.00 0.00 N ATOM 1951 CA SER A 140 5.080 2.240 -10.050 1.00 0.00 C ATOM 1952 C SER A 140 3.766 2.983 -10.298 1.00 0.00 C ATOM 1953 O SER A 140 3.521 3.479 -11.396 1.00 0.00 O ATOM 1954 CB SER A 140 5.175 1.024 -10.971 1.00 0.00 C ATOM 1955 OG SER A 140 6.320 0.237 -10.665 1.00 0.00 O ATOM 0 H SER A 140 4.796 0.894 -8.473 1.00 0.00 H new ATOM 0 HA SER A 140 5.899 2.926 -10.264 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.275 0.417 -10.871 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.223 1.353 -12.009 1.00 0.00 H new ATOM 0 HG SER A 140 6.168 -0.251 -9.829 1.00 0.00 H new ATOM 1961 N GLY A 141 2.932 3.072 -9.268 1.00 0.00 N ATOM 1962 CA GLY A 141 1.629 3.689 -9.420 1.00 0.00 C ATOM 1963 C GLY A 141 0.602 2.703 -9.943 1.00 0.00 C ATOM 1964 O GLY A 141 -0.478 3.087 -10.391 1.00 0.00 O ATOM 0 H GLY A 141 3.136 2.727 -8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.299 4.084 -8.459 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.704 4.535 -10.104 1.00 0.00 H new ATOM 1968 N ASP A 142 0.945 1.425 -9.882 1.00 0.00 N ATOM 1969 CA ASP A 142 0.093 0.367 -10.392 1.00 0.00 C ATOM 1970 C ASP A 142 -0.538 -0.403 -9.242 1.00 0.00 C ATOM 1971 O ASP A 142 0.110 -1.220 -8.592 1.00 0.00 O ATOM 1972 CB ASP A 142 0.903 -0.587 -11.269 1.00 0.00 C ATOM 1973 CG ASP A 142 0.035 -1.575 -12.024 1.00 0.00 C ATOM 1974 OD1 ASP A 142 -0.612 -2.427 -11.382 1.00 0.00 O ATOM 1975 OD2 ASP A 142 0.005 -1.510 -13.272 1.00 0.00 O ATOM 0 H ASP A 142 1.821 1.095 -9.478 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.697 0.818 -10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.490 -0.008 -11.982 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.610 -1.134 -10.645 1.00 0.00 H new ATOM 1980 N THR A 143 -1.803 -0.148 -8.999 1.00 0.00 N ATOM 1981 CA THR A 143 -2.509 -0.785 -7.904 1.00 0.00 C ATOM 1982 C THR A 143 -3.206 -2.067 -8.358 1.00 0.00 C ATOM 1983 O THR A 143 -3.999 -2.651 -7.617 1.00 0.00 O ATOM 1984 CB THR A 143 -3.529 0.187 -7.295 1.00 0.00 C ATOM 1985 OG1 THR A 143 -4.183 0.926 -8.336 1.00 0.00 O ATOM 1986 CG2 THR A 143 -2.849 1.141 -6.340 1.00 0.00 C ATOM 0 H THR A 143 -2.370 0.500 -9.547 1.00 0.00 H new ATOM 0 HA THR A 143 -1.775 -1.056 -7.145 1.00 0.00 H new ATOM 0 HB THR A 143 -4.270 -0.391 -6.743 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.297 1.857 -8.054 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.588 1.822 -5.918 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.376 0.576 -5.537 1.00 0.00 H new ATOM 0 HG23 THR A 143 -2.092 1.714 -6.875 1.00 0.00 H new ATOM 1994 N GLY A 144 -2.867 -2.519 -9.564 1.00 0.00 N ATOM 1995 CA GLY A 144 -3.514 -3.682 -10.143 1.00 0.00 C ATOM 1996 C GLY A 144 -3.156 -4.968 -9.429 1.00 0.00 C ATOM 1997 O GLY A 144 -3.941 -5.916 -9.404 1.00 0.00 O ATOM 0 H GLY A 144 -2.150 -2.095 -10.153 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.595 -3.544 -10.113 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.232 -3.764 -11.193 1.00 0.00 H new ATOM 2001 N ALA A 145 -1.970 -5.016 -8.853 1.00 0.00 N ATOM 2002 CA ALA A 145 -1.570 -6.178 -8.081 1.00 0.00 C ATOM 2003 C ALA A 145 -2.184 -6.129 -6.692 1.00 0.00 C ATOM 2004 O ALA A 145 -2.557 -7.158 -6.128 1.00 0.00 O ATOM 2005 CB ALA A 145 -0.055 -6.272 -7.999 1.00 0.00 C ATOM 0 H ALA A 145 -1.273 -4.273 -8.903 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.937 -7.071 -8.586 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.224 -7.150 -7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.359 -6.357 -9.004 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.340 -5.377 -7.518 1.00 0.00 H new ATOM 2011 N LEU A 146 -2.315 -4.925 -6.148 1.00 0.00 N ATOM 2012 CA LEU A 146 -2.868 -4.770 -4.814 1.00 0.00 C ATOM 2013 C LEU A 146 -4.341 -5.131 -4.802 1.00 0.00 C ATOM 2014 O LEU A 146 -4.798 -5.812 -3.896 1.00 0.00 O ATOM 2015 CB LEU A 146 -2.682 -3.353 -4.278 1.00 0.00 C ATOM 2016 CG LEU A 146 -3.169 -3.161 -2.843 1.00 0.00 C ATOM 2017 CD1 LEU A 146 -2.438 -4.108 -1.913 1.00 0.00 C ATOM 2018 CD2 LEU A 146 -2.974 -1.731 -2.399 1.00 0.00 C ATOM 0 H LEU A 146 -2.049 -4.053 -6.606 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.321 -5.451 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.625 -3.092 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.214 -2.658 -4.927 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.235 -3.386 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.793 -3.962 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.627 -5.137 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.368 -3.907 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.328 -1.617 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.915 -1.476 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.538 -1.067 -3.054 1.00 0.00 H new ATOM 2030 N GLU A 147 -5.079 -4.681 -5.811 1.00 0.00 N ATOM 2031 CA GLU A 147 -6.501 -4.988 -5.904 1.00 0.00 C ATOM 2032 C GLU A 147 -6.734 -6.496 -5.926 1.00 0.00 C ATOM 2033 O GLU A 147 -7.746 -6.982 -5.422 1.00 0.00 O ATOM 2034 CB GLU A 147 -7.130 -4.331 -7.128 1.00 0.00 C ATOM 2035 CG GLU A 147 -6.448 -4.678 -8.415 1.00 0.00 C ATOM 2036 CD GLU A 147 -7.113 -4.041 -9.615 1.00 0.00 C ATOM 2037 OE1 GLU A 147 -6.956 -2.819 -9.815 1.00 0.00 O ATOM 2038 OE2 GLU A 147 -7.808 -4.762 -10.357 1.00 0.00 O ATOM 0 H GLU A 147 -4.718 -4.106 -6.572 1.00 0.00 H new ATOM 0 HA GLU A 147 -6.984 -4.580 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.177 -4.627 -7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -7.112 -3.249 -6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -5.407 -4.358 -8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -6.443 -5.761 -8.539 1.00 0.00 H new ATOM 2045 N THR A 148 -5.783 -7.236 -6.482 1.00 0.00 N ATOM 2046 CA THR A 148 -5.895 -8.674 -6.565 1.00 0.00 C ATOM 2047 C THR A 148 -5.602 -9.302 -5.197 1.00 0.00 C ATOM 2048 O THR A 148 -6.227 -10.289 -4.805 1.00 0.00 O ATOM 2049 CB THR A 148 -4.938 -9.195 -7.660 1.00 0.00 C ATOM 2050 OG1 THR A 148 -5.666 -9.893 -8.678 1.00 0.00 O ATOM 2051 CG2 THR A 148 -3.849 -10.078 -7.095 1.00 0.00 C ATOM 0 H THR A 148 -4.925 -6.856 -6.882 1.00 0.00 H new ATOM 0 HA THR A 148 -6.911 -8.958 -6.840 1.00 0.00 H new ATOM 0 HB THR A 148 -4.455 -8.324 -8.102 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.044 -10.214 -9.363 1.00 0.00 H new ATOM 0 HG21 THR A 148 -3.202 -10.420 -7.903 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.260 -9.513 -6.373 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.299 -10.940 -6.601 1.00 0.00 H new ATOM 2059 N ALA A 149 -4.661 -8.704 -4.474 1.00 0.00 N ATOM 2060 CA ALA A 149 -4.344 -9.123 -3.110 1.00 0.00 C ATOM 2061 C ALA A 149 -5.506 -8.826 -2.164 1.00 0.00 C ATOM 2062 O ALA A 149 -5.893 -9.663 -1.350 1.00 0.00 O ATOM 2063 CB ALA A 149 -3.077 -8.432 -2.631 1.00 0.00 C ATOM 0 H ALA A 149 -4.100 -7.922 -4.812 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.178 -10.200 -3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.851 -8.752 -1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.248 -8.696 -3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.223 -7.352 -2.648 1.00 0.00 H new ATOM 2069 N LEU A 150 -6.053 -7.620 -2.287 1.00 0.00 N ATOM 2070 CA LEU A 150 -7.196 -7.185 -1.495 1.00 0.00 C ATOM 2071 C LEU A 150 -8.360 -8.152 -1.650 1.00 0.00 C ATOM 2072 O LEU A 150 -9.062 -8.462 -0.685 1.00 0.00 O ATOM 2073 CB LEU A 150 -7.623 -5.783 -1.931 1.00 0.00 C ATOM 2074 CG LEU A 150 -6.579 -4.687 -1.725 1.00 0.00 C ATOM 2075 CD1 LEU A 150 -7.057 -3.386 -2.345 1.00 0.00 C ATOM 2076 CD2 LEU A 150 -6.301 -4.497 -0.244 1.00 0.00 C ATOM 0 H LEU A 150 -5.714 -6.915 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.903 -7.165 -0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -7.888 -5.815 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.525 -5.510 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.653 -4.987 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -6.305 -2.612 -2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.218 -3.530 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.992 -3.081 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -5.555 -3.713 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.222 -4.212 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -5.926 -5.429 0.178 1.00 0.00 H new ATOM 2088 N ASN A 151 -8.543 -8.635 -2.878 1.00 0.00 N ATOM 2089 CA ASN A 151 -9.603 -9.588 -3.205 1.00 0.00 C ATOM 2090 C ASN A 151 -9.538 -10.851 -2.346 1.00 0.00 C ATOM 2091 O ASN A 151 -10.475 -11.647 -2.346 1.00 0.00 O ATOM 2092 CB ASN A 151 -9.545 -9.966 -4.688 1.00 0.00 C ATOM 2093 CG ASN A 151 -10.547 -9.196 -5.529 1.00 0.00 C ATOM 2094 OD1 ASN A 151 -11.693 -9.609 -5.687 1.00 0.00 O ATOM 2095 ND2 ASN A 151 -10.123 -8.071 -6.079 1.00 0.00 N ATOM 0 H ASN A 151 -7.961 -8.377 -3.675 1.00 0.00 H new ATOM 0 HA ASN A 151 -10.550 -9.093 -2.990 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -8.540 -9.780 -5.067 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -9.733 -11.034 -4.794 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -10.755 -7.516 -6.656 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -9.164 -7.758 -5.926 1.00 0.00 H new ATOM 2102 N GLY A 152 -8.456 -11.019 -1.596 1.00 0.00 N ATOM 2103 CA GLY A 152 -8.311 -12.196 -0.773 1.00 0.00 C ATOM 2104 C GLY A 152 -9.256 -12.164 0.406 1.00 0.00 C ATOM 2105 O GLY A 152 -9.791 -13.195 0.815 1.00 0.00 O ATOM 0 H GLY A 152 -7.679 -10.360 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -8.504 -13.086 -1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.284 -12.268 -0.416 1.00 0.00 H new ATOM 2109 N ILE A 153 -9.474 -10.978 0.955 1.00 0.00 N ATOM 2110 CA ILE A 153 -10.441 -10.816 2.020 1.00 0.00 C ATOM 2111 C ILE A 153 -11.843 -10.634 1.448 1.00 0.00 C ATOM 2112 O ILE A 153 -12.786 -11.298 1.876 1.00 0.00 O ATOM 2113 CB ILE A 153 -10.106 -9.613 2.911 1.00 0.00 C ATOM 2114 CG1 ILE A 153 -8.683 -9.716 3.447 1.00 0.00 C ATOM 2115 CG2 ILE A 153 -11.088 -9.514 4.063 1.00 0.00 C ATOM 2116 CD1 ILE A 153 -7.691 -8.897 2.657 1.00 0.00 C ATOM 0 H ILE A 153 -8.995 -10.121 0.680 1.00 0.00 H new ATOM 0 HA ILE A 153 -10.403 -11.721 2.626 1.00 0.00 H new ATOM 0 HB ILE A 153 -10.184 -8.712 2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.668 -9.389 4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.372 -10.761 3.437 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -10.835 -8.655 4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -12.098 -9.393 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -11.038 -10.423 4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.697 -9.013 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.679 -9.239 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.980 -7.846 2.688 1.00 0.00 H new ATOM 2128 N LEU A 154 -11.968 -9.743 0.462 1.00 0.00 N ATOM 2129 CA LEU A 154 -13.267 -9.414 -0.124 1.00 0.00 C ATOM 2130 C LEU A 154 -14.001 -10.639 -0.648 1.00 0.00 C ATOM 2131 O LEU A 154 -15.196 -10.776 -0.419 1.00 0.00 O ATOM 2132 CB LEU A 154 -13.124 -8.381 -1.248 1.00 0.00 C ATOM 2133 CG LEU A 154 -12.879 -6.941 -0.806 1.00 0.00 C ATOM 2134 CD1 LEU A 154 -13.368 -6.720 0.614 1.00 0.00 C ATOM 2135 CD2 LEU A 154 -11.422 -6.580 -0.958 1.00 0.00 C ATOM 0 H LEU A 154 -11.183 -9.236 0.053 1.00 0.00 H new ATOM 0 HA LEU A 154 -13.862 -8.989 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -12.301 -8.687 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -14.030 -8.405 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 154 -13.453 -6.278 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -13.182 -5.686 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -14.437 -6.925 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -12.836 -7.389 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -11.267 -5.550 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -10.816 -7.246 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -11.129 -6.683 -2.003 1.00 0.00 H new ATOM 2147 N ASP A 155 -13.293 -11.532 -1.327 1.00 0.00 N ATOM 2148 CA ASP A 155 -13.926 -12.696 -1.954 1.00 0.00 C ATOM 2149 C ASP A 155 -14.657 -13.564 -0.933 1.00 0.00 C ATOM 2150 O ASP A 155 -15.675 -14.179 -1.247 1.00 0.00 O ATOM 2151 CB ASP A 155 -12.887 -13.526 -2.699 1.00 0.00 C ATOM 2152 CG ASP A 155 -13.487 -14.754 -3.349 1.00 0.00 C ATOM 2153 OD1 ASP A 155 -13.986 -14.645 -4.487 1.00 0.00 O ATOM 2154 OD2 ASP A 155 -13.472 -15.832 -2.726 1.00 0.00 O ATOM 0 H ASP A 155 -12.283 -11.477 -1.460 1.00 0.00 H new ATOM 0 HA ASP A 155 -14.666 -12.324 -2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -12.413 -12.909 -3.462 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -12.104 -13.832 -2.005 1.00 0.00 H new ATOM 2159 N ASP A 156 -14.153 -13.582 0.294 1.00 0.00 N ATOM 2160 CA ASP A 156 -14.781 -14.340 1.375 1.00 0.00 C ATOM 2161 C ASP A 156 -16.193 -13.820 1.655 1.00 0.00 C ATOM 2162 O ASP A 156 -17.089 -14.579 2.033 1.00 0.00 O ATOM 2163 CB ASP A 156 -13.920 -14.252 2.637 1.00 0.00 C ATOM 2164 CG ASP A 156 -14.562 -14.916 3.837 1.00 0.00 C ATOM 2165 OD1 ASP A 156 -14.565 -16.162 3.909 1.00 0.00 O ATOM 2166 OD2 ASP A 156 -15.047 -14.193 4.728 1.00 0.00 O ATOM 0 H ASP A 156 -13.309 -13.080 0.569 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.860 -15.383 1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -12.954 -14.718 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -13.728 -13.204 2.867 1.00 0.00 H new ATOM 2171 N TYR A 157 -16.384 -12.523 1.450 1.00 0.00 N ATOM 2172 CA TYR A 157 -17.688 -11.893 1.632 1.00 0.00 C ATOM 2173 C TYR A 157 -18.390 -11.730 0.286 1.00 0.00 C ATOM 2174 O TYR A 157 -19.546 -11.311 0.214 1.00 0.00 O ATOM 2175 CB TYR A 157 -17.522 -10.524 2.296 1.00 0.00 C ATOM 2176 CG TYR A 157 -16.668 -10.557 3.541 1.00 0.00 C ATOM 2177 CD1 TYR A 157 -17.177 -11.019 4.746 1.00 0.00 C ATOM 2178 CD2 TYR A 157 -15.347 -10.132 3.505 1.00 0.00 C ATOM 2179 CE1 TYR A 157 -16.393 -11.054 5.883 1.00 0.00 C ATOM 2180 CE2 TYR A 157 -14.556 -10.165 4.636 1.00 0.00 C ATOM 2181 CZ TYR A 157 -15.082 -10.628 5.822 1.00 0.00 C ATOM 2182 OH TYR A 157 -14.297 -10.662 6.952 1.00 0.00 O ATOM 0 H TYR A 157 -15.647 -11.882 1.155 1.00 0.00 H new ATOM 0 HA TYR A 157 -18.295 -12.531 2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -17.078 -9.833 1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -18.506 -10.131 2.551 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -18.202 -11.356 4.796 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.931 -9.769 2.577 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.804 -11.413 6.815 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.530 -9.830 4.591 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.401 -10.329 6.738 1.00 0.00 H new ATOM 2192 N GLY A 158 -17.668 -12.055 -0.779 1.00 0.00 N ATOM 2193 CA GLY A 158 -18.205 -11.922 -2.119 1.00 0.00 C ATOM 2194 C GLY A 158 -18.065 -10.511 -2.658 1.00 0.00 C ATOM 2195 O GLY A 158 -18.868 -10.072 -3.483 1.00 0.00 O ATOM 0 H GLY A 158 -16.713 -12.411 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -17.691 -12.615 -2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -19.258 -12.205 -2.116 1.00 0.00 H new ATOM 2199 N LEU A 159 -17.060 -9.786 -2.179 1.00 0.00 N ATOM 2200 CA LEU A 159 -16.826 -8.420 -2.620 1.00 0.00 C ATOM 2201 C LEU A 159 -15.694 -8.360 -3.631 1.00 0.00 C ATOM 2202 O LEU A 159 -15.244 -9.386 -4.138 1.00 0.00 O ATOM 2203 CB LEU A 159 -16.478 -7.541 -1.432 1.00 0.00 C ATOM 2204 CG LEU A 159 -17.653 -6.918 -0.681 1.00 0.00 C ATOM 2205 CD1 LEU A 159 -18.875 -7.822 -0.684 1.00 0.00 C ATOM 2206 CD2 LEU A 159 -17.212 -6.671 0.729 1.00 0.00 C ATOM 0 H LEU A 159 -16.394 -10.124 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.740 -8.060 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -15.898 -8.135 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.830 -6.737 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 159 -17.941 -5.991 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -19.686 -7.339 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -19.188 -8.007 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -18.628 -8.769 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -18.031 -6.225 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.925 -7.615 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -16.359 -5.992 0.730 1.00 0.00 H new ATOM 2218 N SER A 160 -15.240 -7.148 -3.904 1.00 0.00 N ATOM 2219 CA SER A 160 -14.094 -6.922 -4.762 1.00 0.00 C ATOM 2220 C SER A 160 -13.648 -5.471 -4.634 1.00 0.00 C ATOM 2221 O SER A 160 -14.296 -4.680 -3.944 1.00 0.00 O ATOM 2222 CB SER A 160 -14.445 -7.239 -6.218 1.00 0.00 C ATOM 2223 OG SER A 160 -15.561 -6.475 -6.646 1.00 0.00 O ATOM 0 H SER A 160 -15.658 -6.294 -3.535 1.00 0.00 H new ATOM 0 HA SER A 160 -13.282 -7.581 -4.455 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.588 -7.028 -6.857 1.00 0.00 H new ATOM 0 HB3 SER A 160 -14.665 -8.302 -6.320 1.00 0.00 H new ATOM 0 HG SER A 160 -15.767 -6.692 -7.579 1.00 0.00 H new ATOM 2229 N VAL A 161 -12.548 -5.120 -5.286 1.00 0.00 N ATOM 2230 CA VAL A 161 -12.116 -3.726 -5.364 1.00 0.00 C ATOM 2231 C VAL A 161 -13.151 -2.853 -6.075 1.00 0.00 C ATOM 2232 O VAL A 161 -13.079 -1.626 -6.023 1.00 0.00 O ATOM 2233 CB VAL A 161 -10.765 -3.579 -6.080 1.00 0.00 C ATOM 2234 CG1 VAL A 161 -9.631 -3.780 -5.095 1.00 0.00 C ATOM 2235 CG2 VAL A 161 -10.657 -4.558 -7.238 1.00 0.00 C ATOM 0 H VAL A 161 -11.937 -5.779 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 161 -12.007 -3.389 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 161 -10.695 -2.571 -6.489 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -8.677 -3.674 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.700 -3.034 -4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -9.699 -4.777 -4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.692 -4.435 -7.730 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.746 -5.577 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.456 -4.365 -7.954 1.00 0.00 H new ATOM 2245 N ASN A 162 -14.110 -3.490 -6.737 1.00 0.00 N ATOM 2246 CA ASN A 162 -15.146 -2.773 -7.473 1.00 0.00 C ATOM 2247 C ASN A 162 -16.347 -2.482 -6.580 1.00 0.00 C ATOM 2248 O ASN A 162 -17.403 -2.073 -7.061 1.00 0.00 O ATOM 2249 CB ASN A 162 -15.596 -3.581 -8.695 1.00 0.00 C ATOM 2250 CG ASN A 162 -14.468 -3.845 -9.675 1.00 0.00 C ATOM 2251 OD1 ASN A 162 -13.528 -3.056 -9.791 1.00 0.00 O ATOM 2252 ND2 ASN A 162 -14.553 -4.957 -10.386 1.00 0.00 N ATOM 0 H ASN A 162 -14.192 -4.506 -6.779 1.00 0.00 H new ATOM 0 HA ASN A 162 -14.721 -1.827 -7.808 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -16.012 -4.532 -8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -16.396 -3.044 -9.205 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -13.824 -5.188 -11.061 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -15.348 -5.584 -10.260 1.00 0.00 H new ATOM 2259 N SER A 163 -16.189 -2.707 -5.281 1.00 0.00 N ATOM 2260 CA SER A 163 -17.260 -2.444 -4.332 1.00 0.00 C ATOM 2261 C SER A 163 -17.229 -0.992 -3.852 1.00 0.00 C ATOM 2262 O SER A 163 -17.365 -0.069 -4.653 1.00 0.00 O ATOM 2263 CB SER A 163 -17.179 -3.424 -3.162 1.00 0.00 C ATOM 2264 OG SER A 163 -17.263 -4.763 -3.629 1.00 0.00 O ATOM 0 H SER A 163 -15.332 -3.070 -4.863 1.00 0.00 H new ATOM 0 HA SER A 163 -18.215 -2.594 -4.836 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.243 -3.279 -2.622 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.987 -3.227 -2.458 1.00 0.00 H new ATOM 0 HG SER A 163 -18.041 -5.202 -3.226 1.00 0.00 H new ATOM 2270 N THR A 164 -17.008 -0.793 -2.559 1.00 0.00 N ATOM 2271 CA THR A 164 -17.068 0.542 -1.969 1.00 0.00 C ATOM 2272 C THR A 164 -16.261 0.598 -0.670 1.00 0.00 C ATOM 2273 O THR A 164 -16.165 -0.400 0.038 1.00 0.00 O ATOM 2274 CB THR A 164 -18.534 0.933 -1.658 1.00 0.00 C ATOM 2275 OG1 THR A 164 -19.379 0.604 -2.764 1.00 0.00 O ATOM 2276 CG2 THR A 164 -18.661 2.415 -1.359 1.00 0.00 C ATOM 0 H THR A 164 -16.786 -1.537 -1.898 1.00 0.00 H new ATOM 0 HA THR A 164 -16.645 1.241 -2.691 1.00 0.00 H new ATOM 0 HB THR A 164 -18.843 0.372 -0.776 1.00 0.00 H new ATOM 0 HG1 THR A 164 -19.741 -0.299 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 164 -19.703 2.655 -1.145 1.00 0.00 H new ATOM 0 HG22 THR A 164 -18.046 2.666 -0.495 1.00 0.00 H new ATOM 0 HG23 THR A 164 -18.326 2.990 -2.222 1.00 0.00 H new ATOM 2284 N PHE A 165 -15.656 1.754 -0.386 1.00 0.00 N ATOM 2285 CA PHE A 165 -14.929 1.973 0.864 1.00 0.00 C ATOM 2286 C PHE A 165 -15.810 1.672 2.068 1.00 0.00 C ATOM 2287 O PHE A 165 -15.390 0.978 2.993 1.00 0.00 O ATOM 2288 CB PHE A 165 -14.375 3.413 0.929 1.00 0.00 C ATOM 2289 CG PHE A 165 -13.115 3.603 0.129 1.00 0.00 C ATOM 2290 CD1 PHE A 165 -12.371 2.514 -0.263 1.00 0.00 C ATOM 2291 CD2 PHE A 165 -12.664 4.864 -0.213 1.00 0.00 C ATOM 2292 CE1 PHE A 165 -11.213 2.663 -0.980 1.00 0.00 C ATOM 2293 CE2 PHE A 165 -11.499 5.024 -0.940 1.00 0.00 C ATOM 2294 CZ PHE A 165 -10.771 3.915 -1.324 1.00 0.00 C ATOM 0 H PHE A 165 -15.657 2.559 -1.012 1.00 0.00 H new ATOM 0 HA PHE A 165 -14.085 1.284 0.889 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.135 4.104 0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -14.179 3.673 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -12.707 1.522 -0.000 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.228 5.734 0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.647 1.792 -1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.159 6.014 -1.207 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.860 4.033 -1.891 1.00 0.00 H new ATOM 2304 N ASP A 166 -17.041 2.159 2.035 1.00 0.00 N ATOM 2305 CA ASP A 166 -17.978 1.915 3.122 1.00 0.00 C ATOM 2306 C ASP A 166 -18.335 0.432 3.203 1.00 0.00 C ATOM 2307 O ASP A 166 -18.396 -0.137 4.290 1.00 0.00 O ATOM 2308 CB ASP A 166 -19.240 2.758 2.937 1.00 0.00 C ATOM 2309 CG ASP A 166 -20.163 2.696 4.139 1.00 0.00 C ATOM 2310 OD1 ASP A 166 -19.751 3.142 5.230 1.00 0.00 O ATOM 2311 OD2 ASP A 166 -21.307 2.210 3.998 1.00 0.00 O ATOM 0 H ASP A 166 -17.414 2.723 1.271 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.501 2.204 4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.957 3.795 2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.777 2.413 2.053 1.00 0.00 H new ATOM 2316 N GLN A 167 -18.535 -0.196 2.044 1.00 0.00 N ATOM 2317 CA GLN A 167 -18.898 -1.612 1.985 1.00 0.00 C ATOM 2318 C GLN A 167 -17.771 -2.520 2.475 1.00 0.00 C ATOM 2319 O GLN A 167 -18.011 -3.419 3.273 1.00 0.00 O ATOM 2320 CB GLN A 167 -19.308 -2.017 0.570 1.00 0.00 C ATOM 2321 CG GLN A 167 -20.741 -1.654 0.227 1.00 0.00 C ATOM 2322 CD GLN A 167 -21.177 -2.199 -1.119 1.00 0.00 C ATOM 2323 OE1 GLN A 167 -20.261 -2.227 -2.072 1.00 0.00 O flip ATOM 2324 NE2 GLN A 167 -22.334 -2.568 -1.307 1.00 0.00 N flip ATOM 0 H GLN A 167 -18.452 0.254 1.133 1.00 0.00 H new ATOM 0 HA GLN A 167 -19.748 -1.741 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -18.639 -1.537 -0.145 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -19.177 -3.093 0.456 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -21.404 -2.038 1.002 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.846 -0.569 0.226 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -23.011 -2.531 -0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -22.617 -2.912 -2.225 1.00 0.00 H new ATOM 2333 N VAL A 168 -16.552 -2.296 1.987 1.00 0.00 N ATOM 2334 CA VAL A 168 -15.398 -3.078 2.425 1.00 0.00 C ATOM 2335 C VAL A 168 -15.247 -2.993 3.930 1.00 0.00 C ATOM 2336 O VAL A 168 -15.225 -4.011 4.616 1.00 0.00 O ATOM 2337 CB VAL A 168 -14.093 -2.604 1.750 1.00 0.00 C ATOM 2338 CG1 VAL A 168 -12.866 -2.996 2.566 1.00 0.00 C ATOM 2339 CG2 VAL A 168 -13.982 -3.193 0.373 1.00 0.00 C ATOM 0 H VAL A 168 -16.339 -1.582 1.291 1.00 0.00 H new ATOM 0 HA VAL A 168 -15.577 -4.112 2.130 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.131 -1.516 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -11.966 -2.646 2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -12.927 -2.542 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -12.827 -4.081 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -13.058 -2.853 -0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -13.974 -4.281 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -14.833 -2.874 -0.229 1.00 0.00 H new ATOM 2349 N ALA A 169 -15.170 -1.771 4.434 1.00 0.00 N ATOM 2350 CA ALA A 169 -15.009 -1.533 5.854 1.00 0.00 C ATOM 2351 C ALA A 169 -16.131 -2.195 6.651 1.00 0.00 C ATOM 2352 O ALA A 169 -15.894 -2.795 7.694 1.00 0.00 O ATOM 2353 CB ALA A 169 -14.947 -0.033 6.104 1.00 0.00 C ATOM 0 H ALA A 169 -15.217 -0.922 3.871 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.076 -1.982 6.195 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -14.826 0.153 7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -14.101 0.391 5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -15.870 0.432 5.757 1.00 0.00 H new ATOM 2359 N ALA A 170 -17.348 -2.101 6.134 1.00 0.00 N ATOM 2360 CA ALA A 170 -18.511 -2.699 6.777 1.00 0.00 C ATOM 2361 C ALA A 170 -18.486 -4.230 6.715 1.00 0.00 C ATOM 2362 O ALA A 170 -18.873 -4.908 7.669 1.00 0.00 O ATOM 2363 CB ALA A 170 -19.767 -2.159 6.129 1.00 0.00 C ATOM 0 H ALA A 170 -17.557 -1.612 5.264 1.00 0.00 H new ATOM 0 HA ALA A 170 -18.493 -2.430 7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -20.642 -2.602 6.605 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.800 -1.076 6.246 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -19.766 -2.409 5.068 1.00 0.00 H new ATOM 2369 N ALA A 171 -18.041 -4.781 5.596 1.00 0.00 N ATOM 2370 CA ALA A 171 -18.022 -6.221 5.418 1.00 0.00 C ATOM 2371 C ALA A 171 -16.887 -6.840 6.207 1.00 0.00 C ATOM 2372 O ALA A 171 -16.977 -7.974 6.667 1.00 0.00 O ATOM 2373 CB ALA A 171 -17.872 -6.560 3.955 1.00 0.00 C ATOM 0 H ALA A 171 -17.689 -4.251 4.799 1.00 0.00 H new ATOM 0 HA ALA A 171 -18.965 -6.626 5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -17.859 -7.643 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -18.710 -6.142 3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -16.939 -6.141 3.578 1.00 0.00 H new ATOM 2379 N THR A 172 -15.829 -6.073 6.374 1.00 0.00 N ATOM 2380 CA THR A 172 -14.669 -6.531 7.104 1.00 0.00 C ATOM 2381 C THR A 172 -14.873 -6.260 8.584 1.00 0.00 C ATOM 2382 O THR A 172 -14.135 -6.742 9.445 1.00 0.00 O ATOM 2383 CB THR A 172 -13.397 -5.846 6.594 1.00 0.00 C ATOM 2384 OG1 THR A 172 -13.555 -4.421 6.602 1.00 0.00 O ATOM 2385 CG2 THR A 172 -13.077 -6.310 5.191 1.00 0.00 C ATOM 0 H THR A 172 -15.751 -5.123 6.010 1.00 0.00 H new ATOM 0 HA THR A 172 -14.547 -7.603 6.949 1.00 0.00 H new ATOM 0 HB THR A 172 -12.576 -6.116 7.258 1.00 0.00 H new ATOM 0 HG1 THR A 172 -13.829 -4.117 5.712 1.00 0.00 H new ATOM 0 HG21 THR A 172 -12.171 -5.815 4.842 1.00 0.00 H new ATOM 0 HG22 THR A 172 -12.924 -7.389 5.191 1.00 0.00 H new ATOM 0 HG23 THR A 172 -13.905 -6.061 4.528 1.00 0.00 H new ATOM 2393 N ALA A 173 -15.902 -5.470 8.847 1.00 0.00 N ATOM 2394 CA ALA A 173 -16.386 -5.230 10.187 1.00 0.00 C ATOM 2395 C ALA A 173 -17.009 -6.499 10.718 1.00 0.00 C ATOM 2396 O ALA A 173 -16.736 -6.931 11.837 1.00 0.00 O ATOM 2397 CB ALA A 173 -17.415 -4.110 10.171 1.00 0.00 C ATOM 0 H ALA A 173 -16.426 -4.975 8.125 1.00 0.00 H new ATOM 0 HA ALA A 173 -15.558 -4.933 10.831 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -17.776 -3.933 11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -16.956 -3.200 9.786 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -18.251 -4.393 9.532 1.00 0.00 H new ATOM 2403 N VAL A 174 -17.830 -7.110 9.880 1.00 0.00 N ATOM 2404 CA VAL A 174 -18.544 -8.307 10.258 1.00 0.00 C ATOM 2405 C VAL A 174 -19.174 -8.964 9.035 1.00 0.00 C ATOM 2406 O VAL A 174 -19.313 -10.185 8.968 1.00 0.00 O ATOM 2407 CB VAL A 174 -19.623 -7.972 11.302 1.00 0.00 C ATOM 2408 CG1 VAL A 174 -20.766 -7.198 10.682 1.00 0.00 C ATOM 2409 CG2 VAL A 174 -20.115 -9.222 12.017 1.00 0.00 C ATOM 0 H VAL A 174 -18.016 -6.790 8.929 1.00 0.00 H new ATOM 0 HA VAL A 174 -17.836 -9.010 10.698 1.00 0.00 H new ATOM 0 HB VAL A 174 -19.164 -7.330 12.054 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -21.512 -6.977 11.445 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -20.389 -6.266 10.262 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -21.222 -7.794 9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -20.876 -8.948 12.747 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -20.542 -9.913 11.290 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -19.280 -9.702 12.527 1.00 0.00 H new ATOM 2419 N GLY A 175 -19.528 -8.140 8.058 1.00 0.00 N ATOM 2420 CA GLY A 175 -20.166 -8.636 6.866 1.00 0.00 C ATOM 2421 C GLY A 175 -21.516 -8.009 6.676 1.00 0.00 C ATOM 2422 O GLY A 175 -22.350 -8.042 7.579 1.00 0.00 O ATOM 0 H GLY A 175 -19.381 -7.131 8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -19.539 -8.426 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -20.270 -9.719 6.929 1.00 0.00 H new ATOM 2426 N VAL A 176 -21.739 -7.435 5.514 1.00 0.00 N ATOM 2427 CA VAL A 176 -22.937 -6.656 5.290 1.00 0.00 C ATOM 2428 C VAL A 176 -23.568 -6.991 3.940 1.00 0.00 C ATOM 2429 O VAL A 176 -22.895 -7.014 2.905 1.00 0.00 O ATOM 2430 CB VAL A 176 -22.622 -5.148 5.405 1.00 0.00 C ATOM 2431 CG1 VAL A 176 -22.037 -4.845 6.784 1.00 0.00 C ATOM 2432 CG2 VAL A 176 -21.666 -4.691 4.308 1.00 0.00 C ATOM 0 H VAL A 176 -21.110 -7.492 4.713 1.00 0.00 H new ATOM 0 HA VAL A 176 -23.665 -6.913 6.060 1.00 0.00 H new ATOM 0 HB VAL A 176 -23.553 -4.595 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -21.817 -3.780 6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -22.757 -5.122 7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -21.119 -5.416 6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -21.467 -3.625 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -20.731 -5.245 4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -22.116 -4.875 3.333 1.00 0.00 H new ATOM 2442 N GLN A 177 -24.858 -7.278 3.969 1.00 0.00 N ATOM 2443 CA GLN A 177 -25.579 -7.691 2.775 1.00 0.00 C ATOM 2444 C GLN A 177 -26.095 -6.479 2.010 1.00 0.00 C ATOM 2445 O GLN A 177 -26.395 -5.442 2.599 1.00 0.00 O ATOM 2446 CB GLN A 177 -26.741 -8.631 3.138 1.00 0.00 C ATOM 2447 CG GLN A 177 -27.901 -7.966 3.873 1.00 0.00 C ATOM 2448 CD GLN A 177 -27.549 -7.498 5.276 1.00 0.00 C ATOM 2449 OE1 GLN A 177 -26.688 -8.076 5.947 1.00 0.00 O ATOM 2450 NE2 GLN A 177 -28.206 -6.443 5.727 1.00 0.00 N ATOM 0 H GLN A 177 -25.431 -7.232 4.811 1.00 0.00 H new ATOM 0 HA GLN A 177 -24.886 -8.234 2.132 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.122 -9.084 2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -26.354 -9.440 3.757 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.246 -7.112 3.291 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.732 -8.668 3.932 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -28.910 -5.993 5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -28.008 -6.079 6.659 1.00 0.00 H new ATOM 2459 N HIS A 178 -26.178 -6.610 0.699 1.00 0.00 N ATOM 2460 CA HIS A 178 -26.657 -5.533 -0.151 1.00 0.00 C ATOM 2461 C HIS A 178 -27.396 -6.106 -1.352 1.00 0.00 C ATOM 2462 O HIS A 178 -26.748 -6.397 -2.373 1.00 0.00 O ATOM 2463 CB HIS A 178 -25.497 -4.616 -0.590 1.00 0.00 C ATOM 2464 CG HIS A 178 -24.280 -5.341 -1.094 1.00 0.00 C ATOM 2465 ND1 HIS A 178 -23.345 -5.910 -0.254 1.00 0.00 N ATOM 2466 CD2 HIS A 178 -23.844 -5.587 -2.355 1.00 0.00 C ATOM 2467 CE1 HIS A 178 -22.394 -6.470 -0.973 1.00 0.00 C ATOM 2468 NE2 HIS A 178 -22.670 -6.291 -2.250 1.00 0.00 N ATOM 2469 OXT HIS A 178 -28.625 -6.293 -1.250 1.00 0.00 O ATOM 0 H HIS A 178 -25.918 -7.458 0.195 1.00 0.00 H new ATOM 0 HA HIS A 178 -27.355 -4.921 0.421 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -25.856 -3.948 -1.373 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -25.207 -3.990 0.254 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -24.330 -5.285 -3.271 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -21.532 -6.989 -0.582 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -22.104 -6.621 -3.032 1.00 0.00 H new TER 2478 HIS A 178