USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1036 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 1 MET CE :methyl 178:sc= -3.01! (180deg=-2.75!) USER MOD Set 1.2: A 21 MET CE :methyl -158:sc= -13! (180deg=-6.85!) USER MOD Set 1.3: A 42 HIS : no HD1:sc= -13.5! C(o=-29!,f=-32!) USER MOD Set 1.4: A 45 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 2 ASN : amide:sc= -0.892 K(o=-3,f=-4.4!) USER MOD Set 2.2: A 4 THR OG1 : rot 112:sc= -2.08! USER MOD Single : A 1 MET N :NH3+ -134:sc= -2.31! (180deg=-2.67!) USER MOD Single : A 7 LYS NZ :NH3+ 142:sc= -10.3! (180deg=-17.4!) USER MOD Single : A 8 ASN : amide:sc= 1.08 K(o=1.1,f=-0.051) USER MOD Single : A 9 THR OG1 : rot 82:sc= 0.98 USER MOD Single : A 12 SER OG : rot 100:sc= 0.0828 USER MOD Single : A 16 THR OG1 : rot 82:sc= 0.712 USER MOD Single : A 20 ASN : amide:sc= -3.25! C(o=-3.2!,f=-9!) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 MET CE :methyl 141:sc= -7.49! (180deg=-13.2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -5.28! C(o=-5.3!,f=-11!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -1.3 K(o=-1.3,f=0.47) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -0.365 K(o=-0.37,f=-3.9!) USER MOD Single : A 67 SER OG : rot 180:sc= 0.203 USER MOD Single : A 70 SER OG : rot 180:sc= 0.18 USER MOD Single : A 71 SER OG : rot -161:sc= -0.797 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.817 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -3.66! C(o=-3.7!,f=-3.4!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 93 THR OG1 : rot 174:sc= -1.4! USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.095 USER MOD Single : A 98 SER OG : rot 170:sc= -2.56! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.00154) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -2.63! C(o=-2.6!,f=-9.4!) USER MOD Single : A 120 ASN : amide:sc= -0.657 K(o=-0.66,f=-0.12) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.49) USER MOD Single : A 129 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.25) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.742 4.802 -2.016 1.00 0.00 N ATOM 2 CA MET A 1 -5.564 5.422 -2.686 1.00 0.00 C ATOM 3 C MET A 1 -4.381 5.493 -1.712 1.00 0.00 C ATOM 4 O MET A 1 -3.486 4.673 -1.743 1.00 0.00 O ATOM 5 CB MET A 1 -6.029 6.826 -3.083 1.00 0.00 C ATOM 6 CG MET A 1 -7.153 6.723 -4.121 1.00 0.00 C ATOM 7 SD MET A 1 -8.732 6.421 -3.286 1.00 0.00 S ATOM 8 CE MET A 1 -9.456 5.335 -4.543 1.00 0.00 C ATOM 0 H1 MET A 1 -7.165 4.090 -2.646 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.438 4.346 -1.132 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.446 5.537 -1.802 1.00 0.00 H new ATOM 0 HA MET A 1 -5.226 4.849 -3.550 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.381 7.365 -2.204 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.194 7.394 -3.492 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.209 7.643 -4.703 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.941 5.915 -4.821 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.437 4.996 -4.209 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.561 5.882 -5.480 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.807 4.473 -4.697 1.00 0.00 H new ATOM 20 N ASN A 2 -4.381 6.462 -0.842 1.00 0.00 N ATOM 21 CA ASN A 2 -3.265 6.590 0.152 1.00 0.00 C ATOM 22 C ASN A 2 -3.480 5.553 1.294 1.00 0.00 C ATOM 23 O ASN A 2 -4.303 5.753 2.168 1.00 0.00 O ATOM 24 CB ASN A 2 -3.431 8.014 0.701 1.00 0.00 C ATOM 25 CG ASN A 2 -2.486 8.202 1.900 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.512 7.487 2.028 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.729 9.132 2.791 1.00 0.00 N ATOM 0 H ASN A 2 -5.105 7.177 -0.771 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.278 6.414 -0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.205 8.745 -0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.464 8.182 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.102 9.252 3.586 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -3.545 9.735 2.689 1.00 0.00 H new ATOM 34 N LEU A 3 -2.770 4.434 1.281 1.00 0.00 N ATOM 35 CA LEU A 3 -2.983 3.396 2.368 1.00 0.00 C ATOM 36 C LEU A 3 -3.137 4.081 3.731 1.00 0.00 C ATOM 37 O LEU A 3 -3.960 3.698 4.525 1.00 0.00 O ATOM 38 CB LEU A 3 -1.716 2.489 2.382 1.00 0.00 C ATOM 39 CG LEU A 3 -2.033 0.993 2.094 1.00 0.00 C ATOM 40 CD1 LEU A 3 -3.463 0.618 2.498 1.00 0.00 C ATOM 41 CD2 LEU A 3 -1.832 0.680 0.601 1.00 0.00 C ATOM 0 H LEU A 3 -2.067 4.196 0.582 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.885 2.816 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.007 2.854 1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.229 2.570 3.354 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.343 0.401 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.639 -0.435 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.597 0.794 3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.171 1.228 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.058 -0.370 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.498 1.305 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.798 0.883 0.323 1.00 0.00 H new ATOM 53 N THR A 4 -2.344 5.077 4.016 1.00 0.00 N ATOM 54 CA THR A 4 -2.468 5.751 5.349 1.00 0.00 C ATOM 55 C THR A 4 -3.899 6.294 5.490 1.00 0.00 C ATOM 56 O THR A 4 -4.494 6.240 6.551 1.00 0.00 O ATOM 57 CB THR A 4 -1.416 6.893 5.354 1.00 0.00 C ATOM 58 OG1 THR A 4 -0.256 6.474 4.653 1.00 0.00 O ATOM 59 CG2 THR A 4 -1.041 7.253 6.787 1.00 0.00 C ATOM 0 H THR A 4 -1.625 5.452 3.398 1.00 0.00 H new ATOM 0 HA THR A 4 -2.288 5.077 6.187 1.00 0.00 H new ATOM 0 HB THR A 4 -1.842 7.770 4.866 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.170 6.991 3.825 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.303 8.055 6.779 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.930 7.584 7.324 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.622 6.378 7.284 1.00 0.00 H new ATOM 67 N GLU A 5 -4.472 6.779 4.415 1.00 0.00 N ATOM 68 CA GLU A 5 -5.873 7.284 4.481 1.00 0.00 C ATOM 69 C GLU A 5 -6.822 6.085 4.617 1.00 0.00 C ATOM 70 O GLU A 5 -7.711 6.084 5.445 1.00 0.00 O ATOM 71 CB GLU A 5 -6.083 8.062 3.169 1.00 0.00 C ATOM 72 CG GLU A 5 -7.006 7.300 2.206 1.00 0.00 C ATOM 73 CD GLU A 5 -7.375 8.208 1.032 1.00 0.00 C ATOM 74 OE1 GLU A 5 -6.916 9.339 1.018 1.00 0.00 O ATOM 75 OE2 GLU A 5 -8.110 7.760 0.169 1.00 0.00 O ATOM 0 H GLU A 5 -4.029 6.846 3.499 1.00 0.00 H new ATOM 0 HA GLU A 5 -6.069 7.933 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -6.512 9.040 3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -5.120 8.237 2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.508 6.401 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -7.907 6.977 2.727 1.00 0.00 H new ATOM 82 N LEU A 6 -6.625 5.045 3.836 1.00 0.00 N ATOM 83 CA LEU A 6 -7.488 3.864 3.961 1.00 0.00 C ATOM 84 C LEU A 6 -7.538 3.423 5.427 1.00 0.00 C ATOM 85 O LEU A 6 -8.597 3.197 5.979 1.00 0.00 O ATOM 86 CB LEU A 6 -6.757 2.875 3.085 1.00 0.00 C ATOM 87 CG LEU A 6 -6.882 3.336 1.636 1.00 0.00 C ATOM 88 CD1 LEU A 6 -6.079 2.408 0.731 1.00 0.00 C ATOM 89 CD2 LEU A 6 -8.356 3.314 1.231 1.00 0.00 C ATOM 0 H LEU A 6 -5.899 4.980 3.123 1.00 0.00 H new ATOM 0 HA LEU A 6 -8.529 4.003 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.708 2.814 3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.180 1.877 3.204 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.493 4.349 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.170 2.740 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.030 2.428 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.462 1.391 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.454 3.642 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -8.745 2.300 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.921 3.984 1.879 1.00 0.00 H new ATOM 101 N LYS A 7 -6.404 3.320 6.074 1.00 0.00 N ATOM 102 CA LYS A 7 -6.414 2.916 7.517 1.00 0.00 C ATOM 103 C LYS A 7 -7.067 4.011 8.367 1.00 0.00 C ATOM 104 O LYS A 7 -7.798 3.733 9.298 1.00 0.00 O ATOM 105 CB LYS A 7 -4.938 2.740 7.917 1.00 0.00 C ATOM 106 CG LYS A 7 -4.591 1.249 7.944 1.00 0.00 C ATOM 107 CD LYS A 7 -4.280 0.770 6.525 1.00 0.00 C ATOM 108 CE LYS A 7 -5.552 0.207 5.887 1.00 0.00 C ATOM 109 NZ LYS A 7 -5.131 -0.276 4.541 1.00 0.00 N ATOM 0 H LYS A 7 -5.482 3.495 5.674 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.982 1.999 7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -4.294 3.262 7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.760 3.184 8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.733 1.077 8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.423 0.679 8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.895 1.596 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.503 0.005 6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.967 -0.604 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.325 0.972 5.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.634 -1.158 4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.359 0.445 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.106 -0.452 4.540 1.00 0.00 H new ATOM 123 N ASN A 8 -6.797 5.250 8.067 1.00 0.00 N ATOM 124 CA ASN A 8 -7.402 6.358 8.890 1.00 0.00 C ATOM 125 C ASN A 8 -8.926 6.358 8.781 1.00 0.00 C ATOM 126 O ASN A 8 -9.628 6.758 9.689 1.00 0.00 O ATOM 127 CB ASN A 8 -6.834 7.679 8.333 1.00 0.00 C ATOM 128 CG ASN A 8 -5.612 8.093 9.156 1.00 0.00 C ATOM 129 OD1 ASN A 8 -5.687 9.001 9.961 1.00 0.00 O ATOM 130 ND2 ASN A 8 -4.484 7.461 8.989 1.00 0.00 N ATOM 0 H ASN A 8 -6.194 5.551 7.301 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.157 6.227 9.944 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -6.557 7.556 7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -7.594 8.460 8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.664 7.728 9.534 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.421 6.699 8.314 1.00 0.00 H new ATOM 137 N THR A 9 -9.430 5.914 7.685 1.00 0.00 N ATOM 138 CA THR A 9 -10.920 5.879 7.498 1.00 0.00 C ATOM 139 C THR A 9 -11.516 4.720 8.317 1.00 0.00 C ATOM 140 O THR A 9 -11.110 3.591 8.127 1.00 0.00 O ATOM 141 CB THR A 9 -11.150 5.624 5.997 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.214 6.377 5.239 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.574 6.035 5.611 1.00 0.00 C ATOM 0 H THR A 9 -8.886 5.567 6.895 1.00 0.00 H new ATOM 0 HA THR A 9 -11.391 6.805 7.827 1.00 0.00 H new ATOM 0 HB THR A 9 -11.016 4.562 5.789 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.362 5.895 5.200 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.730 5.852 4.548 1.00 0.00 H new ATOM 0 HG22 THR A 9 -13.290 5.451 6.189 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.716 7.095 5.821 1.00 0.00 H new ATOM 151 N PRO A 10 -12.456 4.994 9.205 1.00 0.00 N ATOM 152 CA PRO A 10 -13.047 3.886 10.010 1.00 0.00 C ATOM 153 C PRO A 10 -13.751 2.837 9.083 1.00 0.00 C ATOM 154 O PRO A 10 -14.212 3.170 8.009 1.00 0.00 O ATOM 155 CB PRO A 10 -14.058 4.619 10.927 1.00 0.00 C ATOM 156 CG PRO A 10 -14.356 5.858 10.179 1.00 0.00 C ATOM 157 CD PRO A 10 -13.063 6.289 9.576 1.00 0.00 C ATOM 0 HA PRO A 10 -12.309 3.315 10.574 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.956 4.024 11.094 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -13.631 4.833 11.907 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -15.106 5.679 9.409 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.755 6.627 10.840 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.211 6.934 8.710 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -12.446 6.842 10.284 1.00 0.00 H new ATOM 165 N VAL A 11 -13.817 1.564 9.488 1.00 0.00 N ATOM 166 CA VAL A 11 -14.478 0.524 8.589 1.00 0.00 C ATOM 167 C VAL A 11 -15.756 1.113 7.967 1.00 0.00 C ATOM 168 O VAL A 11 -15.954 1.035 6.783 1.00 0.00 O ATOM 169 CB VAL A 11 -14.842 -0.738 9.457 1.00 0.00 C ATOM 170 CG1 VAL A 11 -16.186 -0.565 10.170 1.00 0.00 C ATOM 171 CG2 VAL A 11 -14.960 -1.967 8.553 1.00 0.00 C ATOM 0 H VAL A 11 -13.454 1.211 10.373 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.795 0.238 7.789 1.00 0.00 H new ATOM 0 HB VAL A 11 -14.051 -0.860 10.197 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -16.403 -1.456 10.759 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -16.140 0.303 10.828 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -16.974 -0.418 9.431 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.212 -2.839 9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -15.742 -1.800 7.812 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -14.010 -2.138 8.046 1.00 0.00 H new ATOM 181 N SER A 12 -16.616 1.695 8.763 1.00 0.00 N ATOM 182 CA SER A 12 -17.881 2.287 8.228 1.00 0.00 C ATOM 183 C SER A 12 -17.587 3.332 7.154 1.00 0.00 C ATOM 184 O SER A 12 -18.259 3.391 6.145 1.00 0.00 O ATOM 185 CB SER A 12 -18.551 2.924 9.440 1.00 0.00 C ATOM 186 OG SER A 12 -18.211 2.187 10.607 1.00 0.00 O ATOM 0 H SER A 12 -16.495 1.787 9.772 1.00 0.00 H new ATOM 0 HA SER A 12 -18.515 1.539 7.752 1.00 0.00 H new ATOM 0 HB2 SER A 12 -18.230 3.960 9.544 1.00 0.00 H new ATOM 0 HB3 SER A 12 -19.633 2.937 9.307 1.00 0.00 H new ATOM 0 HG SER A 12 -17.492 2.648 11.087 1.00 0.00 H new ATOM 192 N GLU A 13 -16.586 4.153 7.341 1.00 0.00 N ATOM 193 CA GLU A 13 -16.300 5.157 6.284 1.00 0.00 C ATOM 194 C GLU A 13 -15.773 4.407 5.057 1.00 0.00 C ATOM 195 O GLU A 13 -16.013 4.799 3.934 1.00 0.00 O ATOM 196 CB GLU A 13 -15.245 6.103 6.868 1.00 0.00 C ATOM 197 CG GLU A 13 -15.923 7.104 7.805 1.00 0.00 C ATOM 198 CD GLU A 13 -16.760 8.086 6.983 1.00 0.00 C ATOM 199 OE1 GLU A 13 -16.212 8.683 6.073 1.00 0.00 O ATOM 200 OE2 GLU A 13 -17.936 8.225 7.280 1.00 0.00 O ATOM 0 H GLU A 13 -15.973 4.171 8.156 1.00 0.00 H new ATOM 0 HA GLU A 13 -17.177 5.729 5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -14.491 5.533 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.730 6.631 6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -16.557 6.578 8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -15.172 7.644 8.382 1.00 0.00 H new ATOM 207 N LEU A 14 -15.103 3.291 5.257 1.00 0.00 N ATOM 208 CA LEU A 14 -14.631 2.500 4.088 1.00 0.00 C ATOM 209 C LEU A 14 -15.853 1.893 3.363 1.00 0.00 C ATOM 210 O LEU A 14 -15.924 1.915 2.151 1.00 0.00 O ATOM 211 CB LEU A 14 -13.741 1.408 4.706 1.00 0.00 C ATOM 212 CG LEU A 14 -12.235 1.749 4.588 1.00 0.00 C ATOM 213 CD1 LEU A 14 -12.007 3.217 4.219 1.00 0.00 C ATOM 214 CD2 LEU A 14 -11.555 1.486 5.932 1.00 0.00 C ATOM 0 H LEU A 14 -14.869 2.904 6.171 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.086 3.088 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.002 1.279 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.937 0.457 4.210 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.817 1.123 3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.937 3.412 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.480 3.429 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.442 3.857 4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.494 1.724 5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.013 2.110 6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.673 0.436 6.200 1.00 0.00 H new ATOM 226 N ILE A 15 -16.837 1.369 4.087 1.00 0.00 N ATOM 227 CA ILE A 15 -18.021 0.814 3.368 1.00 0.00 C ATOM 228 C ILE A 15 -18.758 1.966 2.677 1.00 0.00 C ATOM 229 O ILE A 15 -19.226 1.810 1.580 1.00 0.00 O ATOM 230 CB ILE A 15 -18.949 0.094 4.378 1.00 0.00 C ATOM 231 CG1 ILE A 15 -18.362 -1.276 4.726 1.00 0.00 C ATOM 232 CG2 ILE A 15 -20.303 -0.087 3.728 1.00 0.00 C ATOM 233 CD1 ILE A 15 -17.850 -1.259 6.166 1.00 0.00 C ATOM 0 H ILE A 15 -16.861 1.309 5.105 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.706 0.089 2.617 1.00 0.00 H new ATOM 0 HB ILE A 15 -19.043 0.682 5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.121 -2.050 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -17.549 -1.520 4.042 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.975 -0.593 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.716 0.888 3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.196 -0.687 2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -17.432 -2.234 6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -17.078 -0.496 6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.674 -1.034 6.843 1.00 0.00 H new ATOM 245 N THR A 16 -18.867 3.128 3.289 1.00 0.00 N ATOM 246 CA THR A 16 -19.566 4.232 2.583 1.00 0.00 C ATOM 247 C THR A 16 -18.755 4.624 1.324 1.00 0.00 C ATOM 248 O THR A 16 -19.316 4.898 0.278 1.00 0.00 O ATOM 249 CB THR A 16 -19.682 5.391 3.607 1.00 0.00 C ATOM 250 OG1 THR A 16 -20.318 4.914 4.788 1.00 0.00 O ATOM 251 CG2 THR A 16 -20.522 6.528 3.014 1.00 0.00 C ATOM 0 H THR A 16 -18.510 3.347 4.219 1.00 0.00 H new ATOM 0 HA THR A 16 -20.561 3.954 2.234 1.00 0.00 H new ATOM 0 HB THR A 16 -18.684 5.761 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 16 -19.658 4.463 5.355 1.00 0.00 H new ATOM 0 HG21 THR A 16 -20.600 7.339 3.738 1.00 0.00 H new ATOM 0 HG22 THR A 16 -20.045 6.897 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 16 -21.519 6.158 2.776 1.00 0.00 H new ATOM 259 N LEU A 17 -17.429 4.612 1.403 1.00 0.00 N ATOM 260 CA LEU A 17 -16.617 4.955 0.200 1.00 0.00 C ATOM 261 C LEU A 17 -16.827 3.876 -0.871 1.00 0.00 C ATOM 262 O LEU A 17 -16.907 4.172 -2.047 1.00 0.00 O ATOM 263 CB LEU A 17 -15.154 4.995 0.676 1.00 0.00 C ATOM 264 CG LEU A 17 -14.875 6.330 1.372 1.00 0.00 C ATOM 265 CD1 LEU A 17 -14.173 6.075 2.706 1.00 0.00 C ATOM 266 CD2 LEU A 17 -13.969 7.188 0.485 1.00 0.00 C ATOM 0 H LEU A 17 -16.894 4.382 2.241 1.00 0.00 H new ATOM 0 HA LEU A 17 -16.901 5.911 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -14.961 4.169 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.482 4.869 -0.173 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.817 6.849 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.975 7.026 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.811 5.461 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.231 5.555 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.770 8.139 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.028 6.665 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.463 7.372 -0.469 1.00 0.00 H new ATOM 278 N GLY A 18 -16.943 2.625 -0.481 1.00 0.00 N ATOM 279 CA GLY A 18 -17.180 1.557 -1.530 1.00 0.00 C ATOM 280 C GLY A 18 -18.604 1.721 -2.095 1.00 0.00 C ATOM 281 O GLY A 18 -18.806 1.640 -3.291 1.00 0.00 O ATOM 0 H GLY A 18 -16.887 2.297 0.483 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -16.445 1.644 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -17.060 0.566 -1.093 1.00 0.00 H new ATOM 285 N GLU A 19 -19.602 1.969 -1.266 1.00 0.00 N ATOM 286 CA GLU A 19 -20.972 2.148 -1.817 1.00 0.00 C ATOM 287 C GLU A 19 -20.942 3.334 -2.789 1.00 0.00 C ATOM 288 O GLU A 19 -21.579 3.302 -3.824 1.00 0.00 O ATOM 289 CB GLU A 19 -21.891 2.374 -0.586 1.00 0.00 C ATOM 290 CG GLU A 19 -21.972 3.851 -0.196 1.00 0.00 C ATOM 291 CD GLU A 19 -23.408 4.345 -0.393 1.00 0.00 C ATOM 292 OE1 GLU A 19 -23.966 4.075 -1.444 1.00 0.00 O ATOM 293 OE2 GLU A 19 -23.925 4.981 0.510 1.00 0.00 O ATOM 0 H GLU A 19 -19.519 2.052 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.345 1.294 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.891 2.002 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -21.515 1.796 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.669 3.983 0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.286 4.439 -0.805 1.00 0.00 H new ATOM 300 N ASN A 20 -20.191 4.378 -2.491 1.00 0.00 N ATOM 301 CA ASN A 20 -20.143 5.515 -3.458 1.00 0.00 C ATOM 302 C ASN A 20 -19.582 5.019 -4.801 1.00 0.00 C ATOM 303 O ASN A 20 -19.862 5.573 -5.845 1.00 0.00 O ATOM 304 CB ASN A 20 -19.214 6.624 -2.884 1.00 0.00 C ATOM 305 CG ASN A 20 -19.684 7.061 -1.489 1.00 0.00 C ATOM 306 OD1 ASN A 20 -18.928 7.004 -0.541 1.00 0.00 O ATOM 307 ND2 ASN A 20 -20.901 7.524 -1.326 1.00 0.00 N ATOM 0 H ASN A 20 -19.629 4.485 -1.647 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.145 5.915 -3.612 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -18.190 6.254 -2.828 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -19.207 7.482 -3.556 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -21.209 7.835 -0.405 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -21.539 7.573 -2.121 1.00 0.00 H new ATOM 314 N MET A 21 -18.778 3.984 -4.776 1.00 0.00 N ATOM 315 CA MET A 21 -18.181 3.452 -6.040 1.00 0.00 C ATOM 316 C MET A 21 -18.915 2.188 -6.514 1.00 0.00 C ATOM 317 O MET A 21 -18.449 1.505 -7.406 1.00 0.00 O ATOM 318 CB MET A 21 -16.720 3.114 -5.680 1.00 0.00 C ATOM 319 CG MET A 21 -16.112 4.273 -4.888 1.00 0.00 C ATOM 320 SD MET A 21 -15.818 5.659 -6.009 1.00 0.00 S ATOM 321 CE MET A 21 -14.784 4.754 -7.184 1.00 0.00 C ATOM 0 H MET A 21 -18.509 3.483 -3.930 1.00 0.00 H new ATOM 0 HA MET A 21 -18.255 4.175 -6.852 1.00 0.00 H new ATOM 0 HB2 MET A 21 -16.681 2.197 -5.092 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.142 2.936 -6.587 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.785 4.574 -4.085 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.178 3.961 -4.421 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.168 5.458 -7.744 1.00 0.00 H new ATOM 0 HE2 MET A 21 -14.141 4.059 -6.643 1.00 0.00 H new ATOM 0 HE3 MET A 21 -15.419 4.198 -7.874 1.00 0.00 H new ATOM 331 N GLY A 22 -20.054 1.858 -5.952 1.00 0.00 N ATOM 332 CA GLY A 22 -20.762 0.629 -6.432 1.00 0.00 C ATOM 333 C GLY A 22 -20.614 -0.521 -5.419 1.00 0.00 C ATOM 334 O GLY A 22 -21.446 -1.404 -5.365 1.00 0.00 O ATOM 0 H GLY A 22 -20.515 2.372 -5.201 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.818 0.850 -6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.356 0.324 -7.397 1.00 0.00 H new ATOM 338 N LEU A 23 -19.578 -0.531 -4.607 1.00 0.00 N ATOM 339 CA LEU A 23 -19.440 -1.647 -3.617 1.00 0.00 C ATOM 340 C LEU A 23 -20.376 -1.382 -2.431 1.00 0.00 C ATOM 341 O LEU A 23 -20.020 -0.718 -1.481 1.00 0.00 O ATOM 342 CB LEU A 23 -17.970 -1.637 -3.140 1.00 0.00 C ATOM 343 CG LEU A 23 -17.050 -1.481 -4.354 1.00 0.00 C ATOM 344 CD1 LEU A 23 -16.607 -0.028 -4.464 1.00 0.00 C ATOM 345 CD2 LEU A 23 -15.812 -2.369 -4.203 1.00 0.00 C ATOM 0 H LEU A 23 -18.838 0.171 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 23 -19.699 -2.610 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -17.808 -0.819 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -17.740 -2.562 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 23 -17.595 -1.779 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.952 0.088 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -17.482 0.611 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -16.070 0.258 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -15.168 -2.247 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -15.266 -2.082 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -16.120 -3.412 -4.123 1.00 0.00 H new ATOM 357 N GLU A 24 -21.574 -1.890 -2.491 1.00 0.00 N ATOM 358 CA GLU A 24 -22.539 -1.685 -1.381 1.00 0.00 C ATOM 359 C GLU A 24 -22.678 -2.992 -0.596 1.00 0.00 C ATOM 360 O GLU A 24 -22.206 -4.032 -1.009 1.00 0.00 O ATOM 361 CB GLU A 24 -23.870 -1.315 -2.068 1.00 0.00 C ATOM 362 CG GLU A 24 -23.690 0.015 -2.841 1.00 0.00 C ATOM 363 CD GLU A 24 -25.038 0.456 -3.415 1.00 0.00 C ATOM 364 OE1 GLU A 24 -25.811 1.046 -2.677 1.00 0.00 O ATOM 365 OE2 GLU A 24 -25.274 0.200 -4.585 1.00 0.00 O ATOM 0 H GLU A 24 -21.928 -2.444 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 24 -22.226 -0.911 -0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -24.174 -2.108 -2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -24.661 -1.214 -1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -23.296 0.784 -2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.965 -0.114 -3.645 1.00 0.00 H new ATOM 372 N ASN A 25 -23.324 -2.940 0.524 1.00 0.00 N ATOM 373 CA ASN A 25 -23.515 -4.185 1.352 1.00 0.00 C ATOM 374 C ASN A 25 -22.181 -4.670 1.963 1.00 0.00 C ATOM 375 O ASN A 25 -22.044 -5.820 2.327 1.00 0.00 O ATOM 376 CB ASN A 25 -24.050 -5.240 0.367 1.00 0.00 C ATOM 377 CG ASN A 25 -25.188 -6.026 1.031 1.00 0.00 C ATOM 378 OD1 ASN A 25 -25.024 -7.181 1.369 1.00 0.00 O ATOM 379 ND2 ASN A 25 -26.343 -5.445 1.238 1.00 0.00 N ATOM 0 H ASN A 25 -23.735 -2.093 0.917 1.00 0.00 H new ATOM 0 HA ASN A 25 -24.191 -4.003 2.187 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -24.409 -4.756 -0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -23.249 -5.918 0.072 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -27.102 -5.962 1.682 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -26.484 -4.475 0.955 1.00 0.00 H new ATOM 386 N LEU A 26 -21.204 -3.811 2.078 1.00 0.00 N ATOM 387 CA LEU A 26 -19.889 -4.237 2.665 1.00 0.00 C ATOM 388 C LEU A 26 -19.980 -4.349 4.195 1.00 0.00 C ATOM 389 O LEU A 26 -19.031 -4.737 4.841 1.00 0.00 O ATOM 390 CB LEU A 26 -18.855 -3.164 2.291 1.00 0.00 C ATOM 391 CG LEU A 26 -18.321 -3.458 0.878 1.00 0.00 C ATOM 392 CD1 LEU A 26 -18.705 -2.329 -0.074 1.00 0.00 C ATOM 393 CD2 LEU A 26 -16.795 -3.588 0.905 1.00 0.00 C ATOM 0 H LEU A 26 -21.254 -2.833 1.793 1.00 0.00 H new ATOM 0 HA LEU A 26 -19.607 -5.216 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -19.310 -2.174 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.036 -3.162 3.011 1.00 0.00 H new ATOM 0 HG LEU A 26 -18.761 -4.394 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.322 -2.548 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -19.791 -2.240 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.277 -1.392 0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.430 -3.796 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.357 -2.657 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.511 -4.404 1.570 1.00 0.00 H new ATOM 405 N ALA A 27 -21.099 -4.005 4.791 1.00 0.00 N ATOM 406 CA ALA A 27 -21.188 -4.102 6.278 1.00 0.00 C ATOM 407 C ALA A 27 -20.633 -5.452 6.713 1.00 0.00 C ATOM 408 O ALA A 27 -20.044 -5.591 7.766 1.00 0.00 O ATOM 409 CB ALA A 27 -22.680 -3.993 6.624 1.00 0.00 C ATOM 0 H ALA A 27 -21.938 -3.668 4.320 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.618 -3.322 6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -22.809 -4.058 7.704 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -23.067 -3.038 6.269 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -23.225 -4.806 6.144 1.00 0.00 H new ATOM 415 N ARG A 28 -20.818 -6.442 5.894 1.00 0.00 N ATOM 416 CA ARG A 28 -20.304 -7.801 6.233 1.00 0.00 C ATOM 417 C ARG A 28 -18.796 -7.932 5.914 1.00 0.00 C ATOM 418 O ARG A 28 -18.201 -8.965 6.149 1.00 0.00 O ATOM 419 CB ARG A 28 -21.105 -8.751 5.339 1.00 0.00 C ATOM 420 CG ARG A 28 -22.557 -8.830 5.819 1.00 0.00 C ATOM 421 CD ARG A 28 -22.595 -9.315 7.267 1.00 0.00 C ATOM 422 NE ARG A 28 -23.319 -10.616 7.218 1.00 0.00 N ATOM 423 CZ ARG A 28 -24.612 -10.638 7.037 1.00 0.00 C ATOM 424 NH1 ARG A 28 -25.398 -10.010 7.867 1.00 0.00 N ATOM 425 NH2 ARG A 28 -25.118 -11.289 6.025 1.00 0.00 N ATOM 0 H ARG A 28 -21.304 -6.373 5.000 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.416 -8.016 7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -21.074 -8.403 4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -20.655 -9.743 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -23.030 -7.851 5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -23.124 -9.510 5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.589 -9.438 7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.110 -8.601 7.909 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.804 -11.490 7.326 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -25.003 -9.501 8.658 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -26.408 -10.027 7.725 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -24.503 -11.780 5.376 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.128 -11.306 5.883 1.00 0.00 H new ATOM 439 N MET A 29 -18.180 -6.914 5.363 1.00 0.00 N ATOM 440 CA MET A 29 -16.751 -6.986 5.013 1.00 0.00 C ATOM 441 C MET A 29 -15.883 -6.278 6.062 1.00 0.00 C ATOM 442 O MET A 29 -16.302 -5.327 6.690 1.00 0.00 O ATOM 443 CB MET A 29 -16.687 -6.242 3.696 1.00 0.00 C ATOM 444 CG MET A 29 -17.383 -7.091 2.643 1.00 0.00 C ATOM 445 SD MET A 29 -16.566 -6.871 1.048 1.00 0.00 S ATOM 446 CE MET A 29 -14.906 -7.216 1.656 1.00 0.00 C ATOM 0 H MET A 29 -18.628 -6.024 5.142 1.00 0.00 H new ATOM 0 HA MET A 29 -16.381 -8.010 4.961 1.00 0.00 H new ATOM 0 HB2 MET A 29 -17.172 -5.270 3.783 1.00 0.00 H new ATOM 0 HB3 MET A 29 -15.651 -6.057 3.413 1.00 0.00 H new ATOM 0 HG2 MET A 29 -17.358 -8.141 2.934 1.00 0.00 H new ATOM 0 HG3 MET A 29 -18.432 -6.806 2.567 1.00 0.00 H new ATOM 0 HE1 MET A 29 -14.361 -7.801 0.915 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.381 -6.277 1.834 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.969 -7.778 2.588 1.00 0.00 H new ATOM 456 N ARG A 30 -14.669 -6.722 6.236 1.00 0.00 N ATOM 457 CA ARG A 30 -13.759 -6.063 7.222 1.00 0.00 C ATOM 458 C ARG A 30 -12.971 -4.925 6.548 1.00 0.00 C ATOM 459 O ARG A 30 -12.541 -5.037 5.423 1.00 0.00 O ATOM 460 CB ARG A 30 -12.815 -7.171 7.696 1.00 0.00 C ATOM 461 CG ARG A 30 -11.935 -6.643 8.834 1.00 0.00 C ATOM 462 CD ARG A 30 -12.684 -6.768 10.164 1.00 0.00 C ATOM 463 NE ARG A 30 -12.587 -8.209 10.533 1.00 0.00 N ATOM 464 CZ ARG A 30 -13.400 -8.711 11.424 1.00 0.00 C ATOM 465 NH1 ARG A 30 -13.512 -8.147 12.595 1.00 0.00 N ATOM 466 NH2 ARG A 30 -14.102 -9.774 11.143 1.00 0.00 N ATOM 0 H ARG A 30 -14.265 -7.515 5.738 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.306 -5.615 8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -13.390 -8.032 8.037 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -12.192 -7.511 6.869 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -11.002 -7.205 8.876 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.672 -5.601 8.650 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.236 -6.134 10.929 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -13.724 -6.457 10.061 1.00 0.00 H new ATOM 0 HE ARG A 30 -11.886 -8.803 10.090 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.965 -7.315 12.815 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -14.147 -8.538 13.291 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -14.016 -10.214 10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -14.736 -10.165 11.839 1.00 0.00 H new ATOM 480 N LYS A 31 -12.786 -3.842 7.261 1.00 0.00 N ATOM 481 CA LYS A 31 -12.028 -2.663 6.725 1.00 0.00 C ATOM 482 C LYS A 31 -10.953 -3.089 5.711 1.00 0.00 C ATOM 483 O LYS A 31 -10.824 -2.497 4.666 1.00 0.00 O ATOM 484 CB LYS A 31 -11.369 -2.054 7.967 1.00 0.00 C ATOM 485 CG LYS A 31 -10.385 -0.956 7.552 1.00 0.00 C ATOM 486 CD LYS A 31 -9.140 -1.026 8.439 1.00 0.00 C ATOM 487 CE LYS A 31 -9.311 -0.087 9.636 1.00 0.00 C ATOM 488 NZ LYS A 31 -8.166 -0.398 10.537 1.00 0.00 N ATOM 0 H LYS A 31 -13.135 -3.721 8.212 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.679 -1.969 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.131 -1.640 8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.847 -2.829 8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.106 -1.079 6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.856 0.023 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.984 -2.048 8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.256 -0.745 7.866 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.295 0.957 9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.264 -0.256 10.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.215 0.207 11.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.211 -1.397 10.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.272 -0.222 10.036 1.00 0.00 H new ATOM 502 N GLN A 32 -10.161 -4.085 6.035 1.00 0.00 N ATOM 503 CA GLN A 32 -9.049 -4.510 5.093 1.00 0.00 C ATOM 504 C GLN A 32 -9.593 -4.945 3.717 1.00 0.00 C ATOM 505 O GLN A 32 -9.201 -4.411 2.699 1.00 0.00 O ATOM 506 CB GLN A 32 -8.232 -5.669 5.793 1.00 0.00 C ATOM 507 CG GLN A 32 -9.111 -6.892 6.228 1.00 0.00 C ATOM 508 CD GLN A 32 -9.202 -7.889 5.068 1.00 0.00 C ATOM 509 OE1 GLN A 32 -8.800 -7.592 3.961 1.00 0.00 O ATOM 510 NE2 GLN A 32 -9.706 -9.078 5.280 1.00 0.00 N ATOM 0 H GLN A 32 -10.227 -4.623 6.899 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.393 -3.662 4.896 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.456 -6.016 5.111 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -7.728 -5.266 6.671 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -8.676 -7.374 7.103 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.108 -6.555 6.512 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -10.044 -9.330 6.209 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -9.760 -9.752 4.517 1.00 0.00 H new ATOM 519 N ASP A 33 -10.481 -5.889 3.672 1.00 0.00 N ATOM 520 CA ASP A 33 -11.039 -6.342 2.379 1.00 0.00 C ATOM 521 C ASP A 33 -11.856 -5.204 1.759 1.00 0.00 C ATOM 522 O ASP A 33 -11.825 -5.011 0.560 1.00 0.00 O ATOM 523 CB ASP A 33 -11.896 -7.553 2.734 1.00 0.00 C ATOM 524 CG ASP A 33 -12.871 -7.198 3.860 1.00 0.00 C ATOM 525 OD1 ASP A 33 -13.603 -6.237 3.707 1.00 0.00 O ATOM 526 OD2 ASP A 33 -12.867 -7.898 4.861 1.00 0.00 O ATOM 0 H ASP A 33 -10.849 -6.373 4.491 1.00 0.00 H new ATOM 0 HA ASP A 33 -10.284 -6.610 1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.449 -7.887 1.856 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -11.258 -8.381 3.043 1.00 0.00 H new ATOM 531 N ILE A 34 -12.553 -4.407 2.543 1.00 0.00 N ATOM 532 CA ILE A 34 -13.290 -3.284 1.922 1.00 0.00 C ATOM 533 C ILE A 34 -12.261 -2.355 1.236 1.00 0.00 C ATOM 534 O ILE A 34 -12.513 -1.866 0.153 1.00 0.00 O ATOM 535 CB ILE A 34 -14.016 -2.593 3.085 1.00 0.00 C ATOM 536 CG1 ILE A 34 -15.290 -3.377 3.413 1.00 0.00 C ATOM 537 CG2 ILE A 34 -14.395 -1.175 2.682 1.00 0.00 C ATOM 538 CD1 ILE A 34 -15.435 -3.540 4.930 1.00 0.00 C ATOM 0 H ILE A 34 -12.635 -4.491 3.556 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.008 -3.587 1.160 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.361 -2.560 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -16.159 -2.857 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -15.256 -4.357 2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.910 -0.687 3.509 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.494 -0.614 2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -15.053 -1.207 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.344 -4.099 5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.573 -4.080 5.322 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.491 -2.557 5.398 1.00 0.00 H new ATOM 550 N ILE A 35 -11.080 -2.133 1.810 1.00 0.00 N ATOM 551 CA ILE A 35 -10.086 -1.267 1.076 1.00 0.00 C ATOM 552 C ILE A 35 -9.754 -1.901 -0.267 1.00 0.00 C ATOM 553 O ILE A 35 -9.724 -1.255 -1.287 1.00 0.00 O ATOM 554 CB ILE A 35 -8.789 -1.221 1.874 1.00 0.00 C ATOM 555 CG1 ILE A 35 -9.090 -1.184 3.376 1.00 0.00 C ATOM 556 CG2 ILE A 35 -7.999 0.014 1.436 1.00 0.00 C ATOM 557 CD1 ILE A 35 -8.096 -0.281 4.103 1.00 0.00 C ATOM 0 H ILE A 35 -10.777 -2.498 2.713 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.511 -0.272 0.944 1.00 0.00 H new ATOM 0 HB ILE A 35 -8.196 -2.115 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.105 -0.822 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -9.041 -2.192 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -7.065 0.066 1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.780 -0.053 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.588 0.910 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.327 -0.269 5.168 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.085 -0.660 3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.165 0.731 3.705 1.00 0.00 H new ATOM 569 N PHE A 36 -9.483 -3.179 -0.253 1.00 0.00 N ATOM 570 CA PHE A 36 -9.132 -3.876 -1.526 1.00 0.00 C ATOM 571 C PHE A 36 -10.238 -3.633 -2.567 1.00 0.00 C ATOM 572 O PHE A 36 -9.962 -3.403 -3.727 1.00 0.00 O ATOM 573 CB PHE A 36 -9.011 -5.356 -1.166 1.00 0.00 C ATOM 574 CG PHE A 36 -7.636 -5.630 -0.597 1.00 0.00 C ATOM 575 CD1 PHE A 36 -6.525 -5.657 -1.449 1.00 0.00 C ATOM 576 CD2 PHE A 36 -7.470 -5.866 0.774 1.00 0.00 C ATOM 577 CE1 PHE A 36 -5.252 -5.917 -0.934 1.00 0.00 C ATOM 578 CE2 PHE A 36 -6.194 -6.127 1.289 1.00 0.00 C ATOM 579 CZ PHE A 36 -5.084 -6.153 0.434 1.00 0.00 C ATOM 0 H PHE A 36 -9.489 -3.768 0.580 1.00 0.00 H new ATOM 0 HA PHE A 36 -8.203 -3.511 -1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -9.777 -5.628 -0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -9.179 -5.971 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -6.652 -5.477 -2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -8.325 -5.847 1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -4.397 -5.936 -1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -6.065 -6.308 2.346 1.00 0.00 H new ATOM 0 HZ PHE A 36 -4.100 -6.355 0.831 1.00 0.00 H new ATOM 589 N ALA A 37 -11.493 -3.666 -2.167 1.00 0.00 N ATOM 590 CA ALA A 37 -12.591 -3.415 -3.154 1.00 0.00 C ATOM 591 C ALA A 37 -12.628 -1.930 -3.558 1.00 0.00 C ATOM 592 O ALA A 37 -12.623 -1.624 -4.726 1.00 0.00 O ATOM 593 CB ALA A 37 -13.887 -3.828 -2.447 1.00 0.00 C ATOM 0 H ALA A 37 -11.798 -3.854 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.445 -3.981 -4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.733 -3.669 -3.116 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.833 -4.882 -2.174 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.018 -3.227 -1.547 1.00 0.00 H new ATOM 599 N ILE A 38 -12.669 -0.990 -2.625 1.00 0.00 N ATOM 600 CA ILE A 38 -12.704 0.429 -3.089 1.00 0.00 C ATOM 601 C ILE A 38 -11.469 0.730 -3.954 1.00 0.00 C ATOM 602 O ILE A 38 -11.529 1.559 -4.831 1.00 0.00 O ATOM 603 CB ILE A 38 -12.771 1.358 -1.869 1.00 0.00 C ATOM 604 CG1 ILE A 38 -13.718 0.805 -0.792 1.00 0.00 C ATOM 605 CG2 ILE A 38 -13.326 2.681 -2.360 1.00 0.00 C ATOM 606 CD1 ILE A 38 -13.161 1.133 0.598 1.00 0.00 C ATOM 0 H ILE A 38 -12.679 -1.141 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 38 -13.589 0.598 -3.703 1.00 0.00 H new ATOM 0 HB ILE A 38 -11.779 1.456 -1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.711 1.239 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -13.826 -0.274 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -13.393 3.379 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -12.666 3.091 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -14.318 2.525 -2.783 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -13.833 0.741 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -12.177 0.678 0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -13.076 2.214 0.710 1.00 0.00 H new ATOM 618 N LEU A 39 -10.356 0.064 -3.754 1.00 0.00 N ATOM 619 CA LEU A 39 -9.178 0.351 -4.647 1.00 0.00 C ATOM 620 C LEU A 39 -9.443 -0.233 -6.051 1.00 0.00 C ATOM 621 O LEU A 39 -9.175 0.401 -7.054 1.00 0.00 O ATOM 622 CB LEU A 39 -7.956 -0.317 -3.997 1.00 0.00 C ATOM 623 CG LEU A 39 -7.416 0.589 -2.890 1.00 0.00 C ATOM 624 CD1 LEU A 39 -6.358 -0.163 -2.083 1.00 0.00 C ATOM 625 CD2 LEU A 39 -6.787 1.834 -3.519 1.00 0.00 C ATOM 0 H LEU A 39 -10.209 -0.645 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.009 1.422 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.233 -1.288 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.184 -0.496 -4.745 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.232 0.884 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.974 0.484 -1.294 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.804 -1.052 -1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.540 -0.458 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.401 2.483 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.971 1.536 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.541 2.371 -4.095 1.00 0.00 H new ATOM 637 N LYS A 40 -9.989 -1.423 -6.132 1.00 0.00 N ATOM 638 CA LYS A 40 -10.300 -2.044 -7.459 1.00 0.00 C ATOM 639 C LYS A 40 -11.382 -1.235 -8.184 1.00 0.00 C ATOM 640 O LYS A 40 -11.361 -1.095 -9.391 1.00 0.00 O ATOM 641 CB LYS A 40 -10.846 -3.428 -7.114 1.00 0.00 C ATOM 642 CG LYS A 40 -9.859 -4.502 -7.577 1.00 0.00 C ATOM 643 CD LYS A 40 -10.397 -5.185 -8.836 1.00 0.00 C ATOM 644 CE LYS A 40 -10.176 -6.696 -8.728 1.00 0.00 C ATOM 645 NZ LYS A 40 -9.789 -7.129 -10.100 1.00 0.00 N ATOM 0 H LYS A 40 -10.235 -1.997 -5.326 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.427 -2.081 -8.111 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.008 -3.508 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.813 -3.578 -7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.887 -4.053 -7.782 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.710 -5.238 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.459 -4.969 -8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.892 -4.795 -9.719 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.394 -6.930 -8.005 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.081 -7.204 -8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.621 -8.155 -10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.555 -6.900 -10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.921 -6.634 -10.388 1.00 0.00 H new ATOM 659 N GLN A 41 -12.337 -0.714 -7.456 1.00 0.00 N ATOM 660 CA GLN A 41 -13.431 0.071 -8.109 1.00 0.00 C ATOM 661 C GLN A 41 -12.966 1.488 -8.453 1.00 0.00 C ATOM 662 O GLN A 41 -13.109 1.930 -9.576 1.00 0.00 O ATOM 663 CB GLN A 41 -14.572 0.108 -7.092 1.00 0.00 C ATOM 664 CG GLN A 41 -15.473 -1.111 -7.300 1.00 0.00 C ATOM 665 CD GLN A 41 -16.231 -0.967 -8.623 1.00 0.00 C ATOM 666 OE1 GLN A 41 -17.195 -0.232 -8.705 1.00 0.00 O ATOM 667 NE2 GLN A 41 -15.833 -1.642 -9.666 1.00 0.00 N ATOM 0 H GLN A 41 -12.408 -0.797 -6.442 1.00 0.00 H new ATOM 0 HA GLN A 41 -13.740 -0.385 -9.049 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.171 0.110 -6.078 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.149 1.025 -7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -14.874 -2.022 -7.309 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.177 -1.201 -6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.024 -2.259 -9.596 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.331 -1.553 -10.552 1.00 0.00 H new ATOM 676 N HIS A 42 -12.410 2.212 -7.517 1.00 0.00 N ATOM 677 CA HIS A 42 -11.955 3.602 -7.870 1.00 0.00 C ATOM 678 C HIS A 42 -10.845 3.504 -8.927 1.00 0.00 C ATOM 679 O HIS A 42 -10.785 4.300 -9.842 1.00 0.00 O ATOM 680 CB HIS A 42 -11.453 4.276 -6.569 1.00 0.00 C ATOM 681 CG HIS A 42 -12.250 5.529 -6.304 1.00 0.00 C ATOM 682 ND1 HIS A 42 -12.369 6.552 -7.238 1.00 0.00 N ATOM 683 CD2 HIS A 42 -12.960 5.944 -5.204 1.00 0.00 C ATOM 684 CE1 HIS A 42 -13.126 7.522 -6.683 1.00 0.00 C ATOM 685 NE2 HIS A 42 -13.511 7.201 -5.445 1.00 0.00 N ATOM 0 H HIS A 42 -12.252 1.920 -6.553 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.763 4.202 -8.289 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -11.551 3.587 -5.730 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.394 4.519 -6.659 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -13.074 5.381 -4.290 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -13.388 8.445 -7.179 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -14.085 7.757 -4.812 1.00 0.00 H new ATOM 693 N ALA A 43 -9.991 2.509 -8.844 1.00 0.00 N ATOM 694 CA ALA A 43 -8.941 2.360 -9.884 1.00 0.00 C ATOM 695 C ALA A 43 -9.648 2.306 -11.228 1.00 0.00 C ATOM 696 O ALA A 43 -9.273 2.977 -12.168 1.00 0.00 O ATOM 697 CB ALA A 43 -8.226 1.041 -9.589 1.00 0.00 C ATOM 0 H ALA A 43 -9.981 1.805 -8.106 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.220 3.177 -9.893 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.440 0.880 -10.327 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.786 1.081 -8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.942 0.220 -9.637 1.00 0.00 H new ATOM 703 N LYS A 44 -10.708 1.541 -11.315 1.00 0.00 N ATOM 704 CA LYS A 44 -11.469 1.493 -12.587 1.00 0.00 C ATOM 705 C LYS A 44 -11.757 2.914 -13.034 1.00 0.00 C ATOM 706 O LYS A 44 -11.603 3.272 -14.185 1.00 0.00 O ATOM 707 CB LYS A 44 -12.762 0.812 -12.216 1.00 0.00 C ATOM 708 CG LYS A 44 -12.992 -0.410 -13.112 1.00 0.00 C ATOM 709 CD LYS A 44 -12.361 -1.647 -12.468 1.00 0.00 C ATOM 710 CE LYS A 44 -12.497 -2.845 -13.411 1.00 0.00 C ATOM 711 NZ LYS A 44 -13.740 -3.539 -12.971 1.00 0.00 N ATOM 0 H LYS A 44 -11.072 0.955 -10.564 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.939 0.980 -13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.733 0.505 -11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.592 1.510 -12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.060 -0.569 -13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.557 -0.238 -14.096 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.309 -1.460 -12.251 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.849 -1.863 -11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.570 -2.524 -14.450 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.631 -3.503 -13.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.902 -4.373 -13.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.638 -3.839 -11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.548 -2.890 -13.055 1.00 0.00 H new ATOM 725 N SER A 45 -12.170 3.727 -12.107 1.00 0.00 N ATOM 726 CA SER A 45 -12.468 5.145 -12.440 1.00 0.00 C ATOM 727 C SER A 45 -11.179 5.862 -12.833 1.00 0.00 C ATOM 728 O SER A 45 -11.193 6.976 -13.318 1.00 0.00 O ATOM 729 CB SER A 45 -13.011 5.750 -11.157 1.00 0.00 C ATOM 730 OG SER A 45 -14.170 5.037 -10.749 1.00 0.00 O ATOM 0 H SER A 45 -12.315 3.471 -11.130 1.00 0.00 H new ATOM 0 HA SER A 45 -13.170 5.233 -13.269 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.253 5.711 -10.375 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.254 6.801 -11.313 1.00 0.00 H new ATOM 0 HG SER A 45 -14.695 5.590 -10.133 1.00 0.00 H new ATOM 736 N GLY A 46 -10.068 5.210 -12.660 1.00 0.00 N ATOM 737 CA GLY A 46 -8.765 5.827 -13.062 1.00 0.00 C ATOM 738 C GLY A 46 -8.225 6.818 -12.006 1.00 0.00 C ATOM 739 O GLY A 46 -7.396 7.647 -12.325 1.00 0.00 O ATOM 0 H GLY A 46 -9.999 4.275 -12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.029 5.039 -13.225 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.891 6.347 -14.012 1.00 0.00 H new ATOM 743 N GLU A 47 -8.639 6.750 -10.759 1.00 0.00 N ATOM 744 CA GLU A 47 -8.068 7.708 -9.760 1.00 0.00 C ATOM 745 C GLU A 47 -6.682 7.211 -9.342 1.00 0.00 C ATOM 746 O GLU A 47 -6.321 6.078 -9.590 1.00 0.00 O ATOM 747 CB GLU A 47 -9.015 7.699 -8.550 1.00 0.00 C ATOM 748 CG GLU A 47 -9.598 9.100 -8.352 1.00 0.00 C ATOM 749 CD GLU A 47 -8.459 10.095 -8.123 1.00 0.00 C ATOM 750 OE1 GLU A 47 -7.723 9.912 -7.167 1.00 0.00 O ATOM 751 OE2 GLU A 47 -8.342 11.023 -8.906 1.00 0.00 O ATOM 0 H GLU A 47 -9.329 6.091 -10.399 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.972 8.714 -10.168 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.817 6.978 -8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.477 7.387 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.180 9.391 -9.227 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.278 9.106 -7.500 1.00 0.00 H new ATOM 758 N ASP A 48 -5.898 8.044 -8.721 1.00 0.00 N ATOM 759 CA ASP A 48 -4.539 7.610 -8.306 1.00 0.00 C ATOM 760 C ASP A 48 -4.587 6.980 -6.907 1.00 0.00 C ATOM 761 O ASP A 48 -5.436 7.307 -6.102 1.00 0.00 O ATOM 762 CB ASP A 48 -3.681 8.889 -8.295 1.00 0.00 C ATOM 763 CG ASP A 48 -2.933 9.008 -9.623 1.00 0.00 C ATOM 764 OD1 ASP A 48 -2.648 7.980 -10.216 1.00 0.00 O ATOM 765 OD2 ASP A 48 -2.657 10.126 -10.026 1.00 0.00 O ATOM 0 H ASP A 48 -6.140 9.006 -8.483 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.129 6.859 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.313 9.763 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.973 8.858 -7.467 1.00 0.00 H new ATOM 770 N ILE A 49 -3.680 6.088 -6.605 1.00 0.00 N ATOM 771 CA ILE A 49 -3.670 5.447 -5.256 1.00 0.00 C ATOM 772 C ILE A 49 -2.222 5.281 -4.807 1.00 0.00 C ATOM 773 O ILE A 49 -1.394 4.837 -5.578 1.00 0.00 O ATOM 774 CB ILE A 49 -4.309 4.066 -5.469 1.00 0.00 C ATOM 775 CG1 ILE A 49 -3.512 3.309 -6.547 1.00 0.00 C ATOM 776 CG2 ILE A 49 -5.768 4.216 -5.917 1.00 0.00 C ATOM 777 CD1 ILE A 49 -4.243 2.020 -6.959 1.00 0.00 C ATOM 0 H ILE A 49 -2.943 5.775 -7.237 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.201 6.030 -4.503 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.289 3.511 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.372 3.948 -7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.520 3.065 -6.168 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.207 3.229 -6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.330 4.753 -5.153 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.806 4.773 -6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -3.663 1.501 -7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.360 1.374 -6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.225 2.271 -7.359 1.00 0.00 H new ATOM 789 N PHE A 50 -1.865 5.630 -3.593 1.00 0.00 N ATOM 790 CA PHE A 50 -0.440 5.449 -3.246 1.00 0.00 C ATOM 791 C PHE A 50 -0.198 4.945 -1.823 1.00 0.00 C ATOM 792 O PHE A 50 -1.075 4.939 -0.988 1.00 0.00 O ATOM 793 CB PHE A 50 0.207 6.820 -3.524 1.00 0.00 C ATOM 794 CG PHE A 50 -0.586 7.912 -2.890 1.00 0.00 C ATOM 795 CD1 PHE A 50 -1.680 8.445 -3.565 1.00 0.00 C ATOM 796 CD2 PHE A 50 -0.222 8.390 -1.633 1.00 0.00 C ATOM 797 CE1 PHE A 50 -2.427 9.469 -2.978 1.00 0.00 C ATOM 798 CE2 PHE A 50 -0.965 9.413 -1.038 1.00 0.00 C ATOM 799 CZ PHE A 50 -2.072 9.955 -1.710 1.00 0.00 C ATOM 0 H PHE A 50 -2.471 6.013 -2.867 1.00 0.00 H new ATOM 0 HA PHE A 50 0.009 4.656 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.226 6.832 -3.138 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.271 6.987 -4.599 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.951 8.068 -4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.631 7.971 -1.120 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.276 9.886 -3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.688 9.786 -0.063 1.00 0.00 H new ATOM 0 HZ PHE A 50 -2.649 10.745 -1.252 1.00 0.00 H new ATOM 809 N GLY A 51 1.011 4.471 -1.567 1.00 0.00 N ATOM 810 CA GLY A 51 1.314 3.912 -0.206 1.00 0.00 C ATOM 811 C GLY A 51 2.496 4.685 0.414 1.00 0.00 C ATOM 812 O GLY A 51 3.171 5.432 -0.269 1.00 0.00 O ATOM 0 H GLY A 51 1.784 4.449 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.436 3.992 0.436 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.558 2.852 -0.282 1.00 0.00 H new ATOM 816 N ASP A 52 2.755 4.533 1.706 1.00 0.00 N ATOM 817 CA ASP A 52 3.874 5.284 2.311 1.00 0.00 C ATOM 818 C ASP A 52 4.172 4.727 3.697 1.00 0.00 C ATOM 819 O ASP A 52 3.366 4.024 4.275 1.00 0.00 O ATOM 820 CB ASP A 52 3.342 6.729 2.431 1.00 0.00 C ATOM 821 CG ASP A 52 2.061 6.712 3.266 1.00 0.00 C ATOM 822 OD1 ASP A 52 1.798 5.697 3.890 1.00 0.00 O ATOM 823 OD2 ASP A 52 1.364 7.712 3.267 1.00 0.00 O ATOM 0 H ASP A 52 2.237 3.926 2.342 1.00 0.00 H new ATOM 0 HA ASP A 52 4.791 5.222 1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.090 7.369 2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.143 7.142 1.442 1.00 0.00 H new ATOM 828 N GLY A 53 5.305 5.046 4.254 1.00 0.00 N ATOM 829 CA GLY A 53 5.588 4.520 5.631 1.00 0.00 C ATOM 830 C GLY A 53 7.060 4.126 5.777 1.00 0.00 C ATOM 831 O GLY A 53 7.949 4.830 5.340 1.00 0.00 O ATOM 0 H GLY A 53 6.031 5.629 3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.336 5.278 6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.955 3.655 5.831 1.00 0.00 H new ATOM 835 N VAL A 54 7.324 2.998 6.402 1.00 0.00 N ATOM 836 CA VAL A 54 8.727 2.568 6.584 1.00 0.00 C ATOM 837 C VAL A 54 8.858 1.124 6.098 1.00 0.00 C ATOM 838 O VAL A 54 8.134 0.250 6.531 1.00 0.00 O ATOM 839 CB VAL A 54 8.990 2.705 8.084 1.00 0.00 C ATOM 840 CG1 VAL A 54 10.493 2.735 8.334 1.00 0.00 C ATOM 841 CG2 VAL A 54 8.387 4.022 8.574 1.00 0.00 C ATOM 0 H VAL A 54 6.622 2.367 6.788 1.00 0.00 H new ATOM 0 HA VAL A 54 9.449 3.157 6.019 1.00 0.00 H new ATOM 0 HB VAL A 54 8.543 1.863 8.612 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.682 2.833 9.403 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.941 1.811 7.969 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.932 3.583 7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.569 4.130 9.643 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.848 4.854 8.042 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.313 4.022 8.387 1.00 0.00 H new ATOM 851 N LEU A 55 9.717 0.875 5.135 1.00 0.00 N ATOM 852 CA LEU A 55 9.792 -0.518 4.574 1.00 0.00 C ATOM 853 C LEU A 55 10.232 -1.588 5.602 1.00 0.00 C ATOM 854 O LEU A 55 10.758 -1.293 6.657 1.00 0.00 O ATOM 855 CB LEU A 55 10.818 -0.486 3.439 1.00 0.00 C ATOM 856 CG LEU A 55 10.091 -0.359 2.100 1.00 0.00 C ATOM 857 CD1 LEU A 55 11.129 -0.239 0.996 1.00 0.00 C ATOM 858 CD2 LEU A 55 9.231 -1.606 1.845 1.00 0.00 C ATOM 0 H LEU A 55 10.355 1.555 4.721 1.00 0.00 H new ATOM 0 HA LEU A 55 8.791 -0.801 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.501 0.352 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.421 -1.394 3.453 1.00 0.00 H new ATOM 0 HG LEU A 55 9.446 0.520 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.627 -0.147 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.744 0.644 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.761 -1.127 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.718 -1.505 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.869 -2.490 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.495 -1.710 2.642 1.00 0.00 H new ATOM 870 N GLU A 56 10.036 -2.839 5.241 1.00 0.00 N ATOM 871 CA GLU A 56 10.437 -4.010 6.086 1.00 0.00 C ATOM 872 C GLU A 56 11.023 -5.086 5.122 1.00 0.00 C ATOM 873 O GLU A 56 10.309 -5.549 4.243 1.00 0.00 O ATOM 874 CB GLU A 56 9.126 -4.510 6.696 1.00 0.00 C ATOM 875 CG GLU A 56 9.040 -4.071 8.160 1.00 0.00 C ATOM 876 CD GLU A 56 9.693 -5.130 9.048 1.00 0.00 C ATOM 877 OE1 GLU A 56 9.067 -6.151 9.278 1.00 0.00 O ATOM 878 OE2 GLU A 56 10.810 -4.904 9.483 1.00 0.00 O ATOM 0 H GLU A 56 9.597 -3.102 4.359 1.00 0.00 H new ATOM 0 HA GLU A 56 11.173 -3.778 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.279 -4.114 6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 56 9.073 -5.597 6.628 1.00 0.00 H new ATOM 0 HG2 GLU A 56 9.539 -3.111 8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.998 -3.931 8.448 1.00 0.00 H new ATOM 885 N ILE A 57 12.299 -5.482 5.229 1.00 0.00 N ATOM 886 CA ILE A 57 12.830 -6.496 4.255 1.00 0.00 C ATOM 887 C ILE A 57 12.501 -7.924 4.736 1.00 0.00 C ATOM 888 O ILE A 57 12.218 -8.134 5.899 1.00 0.00 O ATOM 889 CB ILE A 57 14.375 -6.300 4.145 1.00 0.00 C ATOM 890 CG1 ILE A 57 14.717 -4.793 4.115 1.00 0.00 C ATOM 891 CG2 ILE A 57 14.910 -6.965 2.860 1.00 0.00 C ATOM 892 CD1 ILE A 57 14.701 -4.254 2.673 1.00 0.00 C ATOM 0 H ILE A 57 12.963 -5.151 5.929 1.00 0.00 H new ATOM 0 HA ILE A 57 12.366 -6.358 3.279 1.00 0.00 H new ATOM 0 HB ILE A 57 14.843 -6.764 5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.999 -4.241 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.700 -4.630 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.988 -6.820 2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.688 -8.032 2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.432 -6.514 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.945 -3.192 2.679 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.437 -4.792 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.710 -4.396 2.242 1.00 0.00 H new ATOM 904 N LEU A 58 12.555 -8.918 3.870 1.00 0.00 N ATOM 905 CA LEU A 58 12.265 -10.316 4.324 1.00 0.00 C ATOM 906 C LEU A 58 13.368 -11.257 3.833 1.00 0.00 C ATOM 907 O LEU A 58 13.899 -11.095 2.752 1.00 0.00 O ATOM 908 CB LEU A 58 10.912 -10.699 3.707 1.00 0.00 C ATOM 909 CG LEU A 58 9.803 -10.413 4.731 1.00 0.00 C ATOM 910 CD1 LEU A 58 9.708 -8.906 4.982 1.00 0.00 C ATOM 911 CD2 LEU A 58 8.456 -10.923 4.212 1.00 0.00 C ATOM 0 H LEU A 58 12.785 -8.819 2.881 1.00 0.00 H new ATOM 0 HA LEU A 58 12.230 -10.389 5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 58 10.739 -10.130 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.908 -11.753 3.431 1.00 0.00 H new ATOM 0 HG LEU A 58 10.046 -10.927 5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.920 -8.707 5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.659 -8.541 5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 58 9.477 -8.395 4.047 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.680 -10.714 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.213 -10.421 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.515 -11.998 4.043 1.00 0.00 H new ATOM 923 N GLN A 59 13.723 -12.232 4.623 1.00 0.00 N ATOM 924 CA GLN A 59 14.798 -13.176 4.205 1.00 0.00 C ATOM 925 C GLN A 59 14.628 -13.557 2.737 1.00 0.00 C ATOM 926 O GLN A 59 15.586 -13.737 2.013 1.00 0.00 O ATOM 927 CB GLN A 59 14.621 -14.402 5.105 1.00 0.00 C ATOM 928 CG GLN A 59 15.379 -15.590 4.508 1.00 0.00 C ATOM 929 CD GLN A 59 16.339 -16.164 5.552 1.00 0.00 C ATOM 930 OE1 GLN A 59 16.461 -15.635 6.638 1.00 0.00 O ATOM 931 NE2 GLN A 59 17.033 -17.234 5.267 1.00 0.00 N ATOM 0 H GLN A 59 13.316 -12.416 5.540 1.00 0.00 H new ATOM 0 HA GLN A 59 15.792 -12.739 4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.992 -14.187 6.107 1.00 0.00 H new ATOM 0 HB3 GLN A 59 13.563 -14.645 5.203 1.00 0.00 H new ATOM 0 HG2 GLN A 59 14.676 -16.358 4.185 1.00 0.00 H new ATOM 0 HG3 GLN A 59 15.933 -15.274 3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 59 16.932 -17.680 4.355 1.00 0.00 H new ATOM 0 HE22 GLN A 59 17.676 -17.623 5.956 1.00 0.00 H new ATOM 940 N ASP A 60 13.415 -13.704 2.307 1.00 0.00 N ATOM 941 CA ASP A 60 13.172 -14.103 0.880 1.00 0.00 C ATOM 942 C ASP A 60 13.727 -13.078 -0.122 1.00 0.00 C ATOM 943 O ASP A 60 13.754 -13.330 -1.310 1.00 0.00 O ATOM 944 CB ASP A 60 11.652 -14.236 0.742 1.00 0.00 C ATOM 945 CG ASP A 60 11.136 -15.272 1.742 1.00 0.00 C ATOM 946 OD1 ASP A 60 11.874 -15.604 2.654 1.00 0.00 O ATOM 947 OD2 ASP A 60 10.011 -15.714 1.579 1.00 0.00 O ATOM 0 H ASP A 60 12.576 -13.568 2.870 1.00 0.00 H new ATOM 0 HA ASP A 60 13.689 -15.035 0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.175 -13.273 0.922 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.393 -14.535 -0.274 1.00 0.00 H new ATOM 952 N GLY A 61 14.205 -11.953 0.327 1.00 0.00 N ATOM 953 CA GLY A 61 14.796 -10.968 -0.667 1.00 0.00 C ATOM 954 C GLY A 61 13.746 -9.957 -1.177 1.00 0.00 C ATOM 955 O GLY A 61 14.033 -9.159 -2.047 1.00 0.00 O ATOM 0 H GLY A 61 14.221 -11.663 1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.619 -10.429 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 61 15.214 -11.514 -1.513 1.00 0.00 H new ATOM 959 N PHE A 62 12.557 -9.944 -0.634 1.00 0.00 N ATOM 960 CA PHE A 62 11.541 -8.956 -1.073 1.00 0.00 C ATOM 961 C PHE A 62 11.061 -8.287 0.228 1.00 0.00 C ATOM 962 O PHE A 62 11.566 -8.619 1.288 1.00 0.00 O ATOM 963 CB PHE A 62 10.450 -9.778 -1.799 1.00 0.00 C ATOM 964 CG PHE A 62 9.446 -10.314 -0.810 1.00 0.00 C ATOM 965 CD1 PHE A 62 9.827 -11.272 0.137 1.00 0.00 C ATOM 966 CD2 PHE A 62 8.129 -9.854 -0.851 1.00 0.00 C ATOM 967 CE1 PHE A 62 8.883 -11.766 1.045 1.00 0.00 C ATOM 968 CE2 PHE A 62 7.186 -10.346 0.055 1.00 0.00 C ATOM 969 CZ PHE A 62 7.562 -11.304 1.004 1.00 0.00 C ATOM 0 H PHE A 62 12.249 -10.582 0.100 1.00 0.00 H new ATOM 0 HA PHE A 62 11.880 -8.178 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 62 9.945 -9.153 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.910 -10.603 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 62 10.846 -11.629 0.167 1.00 0.00 H new ATOM 0 HD2 PHE A 62 7.838 -9.116 -1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 62 9.174 -12.504 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.168 -9.987 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.834 -11.686 1.704 1.00 0.00 H new ATOM 979 N GLY A 63 10.161 -7.343 0.223 1.00 0.00 N ATOM 980 CA GLY A 63 9.811 -6.741 1.526 1.00 0.00 C ATOM 981 C GLY A 63 8.457 -6.026 1.470 1.00 0.00 C ATOM 982 O GLY A 63 7.869 -5.917 0.402 1.00 0.00 O ATOM 0 H GLY A 63 9.673 -6.978 -0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.782 -7.517 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.586 -6.033 1.820 1.00 0.00 H new ATOM 986 N PHE A 64 7.941 -5.487 2.571 1.00 0.00 N ATOM 987 CA PHE A 64 6.652 -4.760 2.452 1.00 0.00 C ATOM 988 C PHE A 64 6.767 -3.370 3.121 1.00 0.00 C ATOM 989 O PHE A 64 7.569 -3.171 4.032 1.00 0.00 O ATOM 990 CB PHE A 64 5.575 -5.563 3.221 1.00 0.00 C ATOM 991 CG PHE A 64 5.079 -6.773 2.453 1.00 0.00 C ATOM 992 CD1 PHE A 64 3.978 -6.650 1.593 1.00 0.00 C ATOM 993 CD2 PHE A 64 5.686 -8.022 2.632 1.00 0.00 C ATOM 994 CE1 PHE A 64 3.492 -7.770 0.908 1.00 0.00 C ATOM 995 CE2 PHE A 64 5.195 -9.146 1.950 1.00 0.00 C ATOM 996 CZ PHE A 64 4.098 -9.019 1.086 1.00 0.00 C ATOM 0 H PHE A 64 8.352 -5.525 3.504 1.00 0.00 H new ATOM 0 HA PHE A 64 6.395 -4.645 1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.986 -5.889 4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 64 4.731 -4.909 3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.504 -5.689 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.533 -8.120 3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.648 -7.670 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.662 -10.109 2.091 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.721 -9.883 0.559 1.00 0.00 H new ATOM 1006 N LEU A 65 5.952 -2.432 2.707 1.00 0.00 N ATOM 1007 CA LEU A 65 5.918 -1.081 3.327 1.00 0.00 C ATOM 1008 C LEU A 65 4.734 -1.063 4.317 1.00 0.00 C ATOM 1009 O LEU A 65 3.831 -1.885 4.217 1.00 0.00 O ATOM 1010 CB LEU A 65 5.645 -0.117 2.170 1.00 0.00 C ATOM 1011 CG LEU A 65 6.369 1.212 2.410 1.00 0.00 C ATOM 1012 CD1 LEU A 65 7.134 1.618 1.149 1.00 0.00 C ATOM 1013 CD2 LEU A 65 5.341 2.298 2.740 1.00 0.00 C ATOM 0 H LEU A 65 5.290 -2.556 1.941 1.00 0.00 H new ATOM 0 HA LEU A 65 6.834 -0.816 3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.981 -0.559 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.573 0.056 2.076 1.00 0.00 H new ATOM 0 HG LEU A 65 7.067 1.096 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.647 2.563 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.865 0.848 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.435 1.732 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.854 3.244 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.647 2.407 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.790 2.017 3.637 1.00 0.00 H new ATOM 1025 N ARG A 66 4.711 -0.130 5.245 1.00 0.00 N ATOM 1026 CA ARG A 66 3.588 -0.055 6.218 1.00 0.00 C ATOM 1027 C ARG A 66 3.842 1.104 7.201 1.00 0.00 C ATOM 1028 O ARG A 66 4.663 1.965 6.953 1.00 0.00 O ATOM 1029 CB ARG A 66 3.602 -1.395 6.953 1.00 0.00 C ATOM 1030 CG ARG A 66 4.970 -1.602 7.607 1.00 0.00 C ATOM 1031 CD ARG A 66 5.466 -3.021 7.313 1.00 0.00 C ATOM 1032 NE ARG A 66 5.769 -3.609 8.648 1.00 0.00 N ATOM 1033 CZ ARG A 66 5.427 -4.841 8.908 1.00 0.00 C ATOM 1034 NH1 ARG A 66 5.382 -5.723 7.946 1.00 0.00 N ATOM 1035 NH2 ARG A 66 5.132 -5.192 10.131 1.00 0.00 N ATOM 0 H ARG A 66 5.430 0.583 5.364 1.00 0.00 H new ATOM 0 HA ARG A 66 2.627 0.126 5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 66 2.818 -1.415 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 66 3.393 -2.207 6.256 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.682 -0.870 7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.898 -1.446 8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.708 -3.603 6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.352 -3.006 6.678 1.00 0.00 H new ATOM 0 HE ARG A 66 6.243 -3.050 9.357 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.614 -5.449 6.991 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.115 -6.686 8.149 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.169 -4.503 10.882 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.865 -6.155 10.335 1.00 0.00 H new ATOM 1049 N SER A 67 3.150 1.129 8.321 1.00 0.00 N ATOM 1050 CA SER A 67 3.366 2.238 9.303 1.00 0.00 C ATOM 1051 C SER A 67 4.723 2.086 9.991 1.00 0.00 C ATOM 1052 O SER A 67 5.636 1.484 9.464 1.00 0.00 O ATOM 1053 CB SER A 67 2.233 2.090 10.323 1.00 0.00 C ATOM 1054 OG SER A 67 1.254 1.195 9.815 1.00 0.00 O ATOM 0 H SER A 67 2.453 0.436 8.592 1.00 0.00 H new ATOM 0 HA SER A 67 3.362 3.216 8.823 1.00 0.00 H new ATOM 0 HB2 SER A 67 2.627 1.717 11.269 1.00 0.00 H new ATOM 0 HB3 SER A 67 1.783 3.062 10.526 1.00 0.00 H new ATOM 0 HG SER A 67 0.529 1.098 10.468 1.00 0.00 H new ATOM 1060 N ALA A 68 4.855 2.632 11.168 1.00 0.00 N ATOM 1061 CA ALA A 68 6.157 2.524 11.902 1.00 0.00 C ATOM 1062 C ALA A 68 6.075 1.428 12.964 1.00 0.00 C ATOM 1063 O ALA A 68 6.944 0.584 13.067 1.00 0.00 O ATOM 1064 CB ALA A 68 6.369 3.892 12.556 1.00 0.00 C ATOM 0 H ALA A 68 4.123 3.148 11.656 1.00 0.00 H new ATOM 0 HA ALA A 68 6.981 2.263 11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.306 3.888 13.113 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.408 4.662 11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.544 4.102 13.236 1.00 0.00 H new ATOM 1070 N ASP A 69 5.034 1.424 13.745 1.00 0.00 N ATOM 1071 CA ASP A 69 4.901 0.358 14.793 1.00 0.00 C ATOM 1072 C ASP A 69 4.800 -1.013 14.090 1.00 0.00 C ATOM 1073 O ASP A 69 5.472 -1.241 13.105 1.00 0.00 O ATOM 1074 CB ASP A 69 3.620 0.707 15.571 1.00 0.00 C ATOM 1075 CG ASP A 69 2.396 0.273 14.765 1.00 0.00 C ATOM 1076 OD1 ASP A 69 2.132 0.889 13.746 1.00 0.00 O ATOM 1077 OD2 ASP A 69 1.741 -0.669 15.181 1.00 0.00 O ATOM 0 H ASP A 69 4.273 2.102 13.710 1.00 0.00 H new ATOM 0 HA ASP A 69 5.751 0.306 15.474 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.624 0.209 16.541 1.00 0.00 H new ATOM 0 HB3 ASP A 69 3.580 1.779 15.763 1.00 0.00 H new ATOM 1082 N SER A 70 3.980 -1.931 14.555 1.00 0.00 N ATOM 1083 CA SER A 70 3.896 -3.252 13.842 1.00 0.00 C ATOM 1084 C SER A 70 3.383 -3.027 12.417 1.00 0.00 C ATOM 1085 O SER A 70 4.120 -3.142 11.458 1.00 0.00 O ATOM 1086 CB SER A 70 2.895 -4.099 14.640 1.00 0.00 C ATOM 1087 OG SER A 70 2.568 -3.425 15.849 1.00 0.00 O ATOM 0 H SER A 70 3.381 -1.829 15.374 1.00 0.00 H new ATOM 0 HA SER A 70 4.866 -3.745 13.776 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.994 -4.270 14.050 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.323 -5.077 14.860 1.00 0.00 H new ATOM 0 HG SER A 70 1.928 -3.962 16.360 1.00 0.00 H new ATOM 1093 N SER A 71 2.126 -2.696 12.275 1.00 0.00 N ATOM 1094 CA SER A 71 1.564 -2.449 10.903 1.00 0.00 C ATOM 1095 C SER A 71 0.033 -2.392 10.954 1.00 0.00 C ATOM 1096 O SER A 71 -0.594 -1.805 10.098 1.00 0.00 O ATOM 1097 CB SER A 71 2.037 -3.638 10.041 1.00 0.00 C ATOM 1098 OG SER A 71 2.965 -3.169 9.072 1.00 0.00 O ATOM 0 H SER A 71 1.463 -2.585 13.042 1.00 0.00 H new ATOM 0 HA SER A 71 1.901 -1.497 10.492 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.502 -4.397 10.670 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.185 -4.109 9.549 1.00 0.00 H new ATOM 0 HG SER A 71 3.035 -3.821 8.344 1.00 0.00 H new ATOM 1104 N TYR A 72 -0.555 -3.007 11.949 1.00 0.00 N ATOM 1105 CA TYR A 72 -2.074 -2.995 12.091 1.00 0.00 C ATOM 1106 C TYR A 72 -2.757 -3.920 11.069 1.00 0.00 C ATOM 1107 O TYR A 72 -3.698 -4.615 11.398 1.00 0.00 O ATOM 1108 CB TYR A 72 -2.537 -1.533 11.943 1.00 0.00 C ATOM 1109 CG TYR A 72 -2.353 -0.802 13.257 1.00 0.00 C ATOM 1110 CD1 TYR A 72 -1.250 -1.078 14.076 1.00 0.00 C ATOM 1111 CD2 TYR A 72 -3.295 0.156 13.654 1.00 0.00 C ATOM 1112 CE1 TYR A 72 -1.092 -0.395 15.289 1.00 0.00 C ATOM 1113 CE2 TYR A 72 -3.135 0.837 14.867 1.00 0.00 C ATOM 1114 CZ TYR A 72 -2.033 0.561 15.683 1.00 0.00 C ATOM 1115 OH TYR A 72 -1.873 1.232 16.880 1.00 0.00 O ATOM 0 H TYR A 72 -0.062 -3.522 12.678 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.361 -3.384 13.068 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -1.965 -1.038 11.158 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -3.584 -1.502 11.642 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -0.523 -1.816 13.773 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -4.146 0.370 13.024 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -0.242 -0.607 15.921 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.862 1.575 15.172 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.613 1.862 17.003 1.00 0.00 H new ATOM 1125 N LEU A 73 -2.309 -3.949 9.840 1.00 0.00 N ATOM 1126 CA LEU A 73 -2.961 -4.839 8.840 1.00 0.00 C ATOM 1127 C LEU A 73 -2.281 -6.199 8.834 1.00 0.00 C ATOM 1128 O LEU A 73 -1.491 -6.532 9.696 1.00 0.00 O ATOM 1129 CB LEU A 73 -2.775 -4.143 7.473 1.00 0.00 C ATOM 1130 CG LEU A 73 -4.097 -3.493 7.044 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -3.970 -2.969 5.611 1.00 0.00 C ATOM 1132 CD2 LEU A 73 -5.228 -4.527 7.104 1.00 0.00 C ATOM 0 H LEU A 73 -1.525 -3.398 9.490 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.015 -5.000 9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.992 -3.388 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.455 -4.868 6.725 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.323 -2.667 7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.910 -2.508 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.171 -2.229 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.739 -3.796 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.164 -4.060 6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.000 -5.355 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.325 -4.901 8.123 1.00 0.00 H new ATOM 1144 N ALA A 74 -2.603 -6.982 7.862 1.00 0.00 N ATOM 1145 CA ALA A 74 -2.007 -8.350 7.758 1.00 0.00 C ATOM 1146 C ALA A 74 -0.595 -8.299 7.189 1.00 0.00 C ATOM 1147 O ALA A 74 -0.326 -8.875 6.168 1.00 0.00 O ATOM 1148 CB ALA A 74 -2.915 -9.117 6.819 1.00 0.00 C ATOM 0 H ALA A 74 -3.260 -6.742 7.120 1.00 0.00 H new ATOM 0 HA ALA A 74 -1.932 -8.819 8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.537 -10.132 6.696 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.922 -9.152 7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.940 -8.619 5.850 1.00 0.00 H new ATOM 1154 N GLY A 75 0.278 -7.622 7.875 1.00 0.00 N ATOM 1155 CA GLY A 75 1.757 -7.492 7.454 1.00 0.00 C ATOM 1156 C GLY A 75 2.008 -7.967 6.015 1.00 0.00 C ATOM 1157 O GLY A 75 2.259 -7.149 5.152 1.00 0.00 O ATOM 0 H GLY A 75 0.051 -7.129 8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.067 -6.451 7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.377 -8.072 8.137 1.00 0.00 H new ATOM 1161 N PRO A 76 1.943 -9.263 5.774 1.00 0.00 N ATOM 1162 CA PRO A 76 2.182 -9.765 4.395 1.00 0.00 C ATOM 1163 C PRO A 76 1.271 -9.033 3.422 1.00 0.00 C ATOM 1164 O PRO A 76 1.602 -8.808 2.277 1.00 0.00 O ATOM 1165 CB PRO A 76 1.878 -11.281 4.510 1.00 0.00 C ATOM 1166 CG PRO A 76 1.048 -11.397 5.745 1.00 0.00 C ATOM 1167 CD PRO A 76 1.615 -10.369 6.692 1.00 0.00 C ATOM 0 HA PRO A 76 3.189 -9.598 4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.342 -11.647 3.634 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.794 -11.866 4.590 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.003 -11.202 5.534 1.00 0.00 H new ATOM 0 HG3 PRO A 76 1.108 -12.400 6.168 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.892 -10.070 7.451 1.00 0.00 H new ATOM 0 HD3 PRO A 76 2.495 -10.739 7.218 1.00 0.00 H new ATOM 1175 N ASP A 77 0.132 -8.657 3.884 1.00 0.00 N ATOM 1176 CA ASP A 77 -0.828 -7.918 3.001 1.00 0.00 C ATOM 1177 C ASP A 77 -0.533 -6.396 2.964 1.00 0.00 C ATOM 1178 O ASP A 77 -1.188 -5.672 2.241 1.00 0.00 O ATOM 1179 CB ASP A 77 -2.216 -8.163 3.618 1.00 0.00 C ATOM 1180 CG ASP A 77 -2.670 -9.589 3.302 1.00 0.00 C ATOM 1181 OD1 ASP A 77 -3.249 -9.785 2.246 1.00 0.00 O ATOM 1182 OD2 ASP A 77 -2.429 -10.462 4.119 1.00 0.00 O ATOM 0 H ASP A 77 -0.193 -8.822 4.837 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.752 -8.269 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.178 -8.013 4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.934 -7.445 3.221 1.00 0.00 H new ATOM 1187 N ASP A 78 0.441 -5.895 3.703 1.00 0.00 N ATOM 1188 CA ASP A 78 0.743 -4.411 3.636 1.00 0.00 C ATOM 1189 C ASP A 78 1.093 -4.026 2.188 1.00 0.00 C ATOM 1190 O ASP A 78 0.473 -4.489 1.253 1.00 0.00 O ATOM 1191 CB ASP A 78 1.962 -4.183 4.556 1.00 0.00 C ATOM 1192 CG ASP A 78 1.661 -4.738 5.948 1.00 0.00 C ATOM 1193 OD1 ASP A 78 0.631 -5.374 6.102 1.00 0.00 O ATOM 1194 OD2 ASP A 78 2.465 -4.517 6.839 1.00 0.00 O ATOM 0 H ASP A 78 1.031 -6.433 4.338 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.108 -3.806 3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.842 -4.673 4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.190 -3.119 4.619 1.00 0.00 H new ATOM 1199 N ILE A 79 2.089 -3.204 1.975 1.00 0.00 N ATOM 1200 CA ILE A 79 2.421 -2.864 0.532 1.00 0.00 C ATOM 1201 C ILE A 79 3.511 -3.842 0.022 1.00 0.00 C ATOM 1202 O ILE A 79 4.512 -4.016 0.701 1.00 0.00 O ATOM 1203 CB ILE A 79 2.936 -1.406 0.486 1.00 0.00 C ATOM 1204 CG1 ILE A 79 1.738 -0.445 0.567 1.00 0.00 C ATOM 1205 CG2 ILE A 79 3.669 -1.158 -0.842 1.00 0.00 C ATOM 1206 CD1 ILE A 79 1.639 0.183 1.961 1.00 0.00 C ATOM 0 H ILE A 79 2.670 -2.765 2.690 1.00 0.00 H new ATOM 0 HA ILE A 79 1.541 -2.959 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 79 3.615 -1.239 1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.843 0.339 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.818 -0.983 0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 79 4.031 -0.130 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.513 -1.842 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.983 -1.325 -1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.785 0.859 1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.510 -0.603 2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.551 0.740 2.175 1.00 0.00 H new ATOM 1218 N TYR A 80 3.371 -4.492 -1.131 1.00 0.00 N ATOM 1219 CA TYR A 80 4.473 -5.445 -1.552 1.00 0.00 C ATOM 1220 C TYR A 80 5.661 -4.660 -2.172 1.00 0.00 C ATOM 1221 O TYR A 80 5.461 -3.647 -2.814 1.00 0.00 O ATOM 1222 CB TYR A 80 3.862 -6.421 -2.589 1.00 0.00 C ATOM 1223 CG TYR A 80 4.909 -7.374 -3.130 1.00 0.00 C ATOM 1224 CD1 TYR A 80 5.920 -6.906 -3.975 1.00 0.00 C ATOM 1225 CD2 TYR A 80 4.850 -8.740 -2.804 1.00 0.00 C ATOM 1226 CE1 TYR A 80 6.871 -7.794 -4.489 1.00 0.00 C ATOM 1227 CE2 TYR A 80 5.802 -9.624 -3.318 1.00 0.00 C ATOM 1228 CZ TYR A 80 6.813 -9.152 -4.160 1.00 0.00 C ATOM 1229 OH TYR A 80 7.752 -10.026 -4.669 1.00 0.00 O ATOM 0 H TYR A 80 2.580 -4.410 -1.770 1.00 0.00 H new ATOM 0 HA TYR A 80 4.860 -5.993 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.055 -6.989 -2.126 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.423 -5.855 -3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.967 -5.858 -4.231 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.068 -9.107 -2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.651 -7.430 -5.141 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.757 -10.673 -3.065 1.00 0.00 H new ATOM 0 HH TYR A 80 7.568 -10.931 -4.341 1.00 0.00 H new ATOM 1239 N VAL A 81 6.896 -5.103 -1.991 1.00 0.00 N ATOM 1240 CA VAL A 81 8.065 -4.365 -2.570 1.00 0.00 C ATOM 1241 C VAL A 81 9.125 -5.360 -3.113 1.00 0.00 C ATOM 1242 O VAL A 81 9.732 -6.090 -2.357 1.00 0.00 O ATOM 1243 CB VAL A 81 8.662 -3.538 -1.417 1.00 0.00 C ATOM 1244 CG1 VAL A 81 10.015 -2.984 -1.849 1.00 0.00 C ATOM 1245 CG2 VAL A 81 7.719 -2.381 -1.108 1.00 0.00 C ATOM 0 H VAL A 81 7.136 -5.944 -1.466 1.00 0.00 H new ATOM 0 HA VAL A 81 7.757 -3.733 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 81 8.789 -4.162 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.444 -2.397 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.685 -3.809 -2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.885 -2.350 -2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.129 -1.785 -0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.608 -1.756 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.745 -2.774 -0.817 1.00 0.00 H new ATOM 1255 N SER A 82 9.350 -5.405 -4.414 1.00 0.00 N ATOM 1256 CA SER A 82 10.371 -6.372 -4.976 1.00 0.00 C ATOM 1257 C SER A 82 11.811 -5.900 -4.709 1.00 0.00 C ATOM 1258 O SER A 82 12.051 -4.744 -4.420 1.00 0.00 O ATOM 1259 CB SER A 82 10.106 -6.411 -6.502 1.00 0.00 C ATOM 1260 OG SER A 82 8.722 -6.639 -6.732 1.00 0.00 O ATOM 0 H SER A 82 8.878 -4.822 -5.106 1.00 0.00 H new ATOM 0 HA SER A 82 10.275 -7.351 -4.507 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.413 -5.471 -6.960 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.698 -7.200 -6.966 1.00 0.00 H new ATOM 0 HG SER A 82 8.550 -6.663 -7.697 1.00 0.00 H new ATOM 1266 N PRO A 83 12.723 -6.838 -4.845 1.00 0.00 N ATOM 1267 CA PRO A 83 14.163 -6.549 -4.645 1.00 0.00 C ATOM 1268 C PRO A 83 14.641 -5.594 -5.733 1.00 0.00 C ATOM 1269 O PRO A 83 15.250 -4.581 -5.452 1.00 0.00 O ATOM 1270 CB PRO A 83 14.830 -7.918 -4.763 1.00 0.00 C ATOM 1271 CG PRO A 83 13.874 -8.732 -5.570 1.00 0.00 C ATOM 1272 CD PRO A 83 12.497 -8.244 -5.205 1.00 0.00 C ATOM 0 HA PRO A 83 14.391 -6.071 -3.692 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.801 -7.845 -5.253 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.000 -8.362 -3.782 1.00 0.00 H new ATOM 0 HG2 PRO A 83 14.061 -8.608 -6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 83 13.983 -9.794 -5.348 1.00 0.00 H new ATOM 0 HD2 PRO A 83 11.802 -8.339 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.077 -8.810 -4.374 1.00 0.00 H new ATOM 1280 N SER A 84 14.342 -5.885 -6.973 1.00 0.00 N ATOM 1281 CA SER A 84 14.756 -4.952 -8.056 1.00 0.00 C ATOM 1282 C SER A 84 14.369 -3.541 -7.618 1.00 0.00 C ATOM 1283 O SER A 84 15.112 -2.596 -7.773 1.00 0.00 O ATOM 1284 CB SER A 84 13.959 -5.381 -9.288 1.00 0.00 C ATOM 1285 OG SER A 84 14.418 -4.654 -10.420 1.00 0.00 O ATOM 0 H SER A 84 13.836 -6.717 -7.277 1.00 0.00 H new ATOM 0 HA SER A 84 15.825 -4.969 -8.268 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.076 -6.451 -9.457 1.00 0.00 H new ATOM 0 HB3 SER A 84 12.896 -5.198 -9.130 1.00 0.00 H new ATOM 0 HG SER A 84 13.910 -4.928 -11.212 1.00 0.00 H new ATOM 1291 N GLN A 85 13.209 -3.415 -7.025 1.00 0.00 N ATOM 1292 CA GLN A 85 12.774 -2.059 -6.523 1.00 0.00 C ATOM 1293 C GLN A 85 13.751 -1.605 -5.421 1.00 0.00 C ATOM 1294 O GLN A 85 14.368 -0.563 -5.522 1.00 0.00 O ATOM 1295 CB GLN A 85 11.347 -2.205 -5.955 1.00 0.00 C ATOM 1296 CG GLN A 85 10.311 -2.201 -7.094 1.00 0.00 C ATOM 1297 CD GLN A 85 10.482 -0.952 -7.967 1.00 0.00 C ATOM 1298 OE1 GLN A 85 11.384 -0.879 -8.778 1.00 0.00 O ATOM 1299 NE2 GLN A 85 9.635 0.034 -7.847 1.00 0.00 N ATOM 0 H GLN A 85 12.547 -4.175 -6.864 1.00 0.00 H new ATOM 0 HA GLN A 85 12.777 -1.317 -7.321 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.268 -3.132 -5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.139 -1.389 -5.263 1.00 0.00 H new ATOM 0 HG2 GLN A 85 10.427 -3.097 -7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 85 9.304 -2.227 -6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.877 -0.025 -7.167 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.731 0.863 -8.433 1.00 0.00 H new ATOM 1308 N ILE A 86 13.918 -2.393 -4.378 1.00 0.00 N ATOM 1309 CA ILE A 86 14.884 -2.004 -3.293 1.00 0.00 C ATOM 1310 C ILE A 86 16.253 -1.773 -3.913 1.00 0.00 C ATOM 1311 O ILE A 86 16.868 -0.735 -3.739 1.00 0.00 O ATOM 1312 CB ILE A 86 14.990 -3.192 -2.305 1.00 0.00 C ATOM 1313 CG1 ILE A 86 13.668 -3.973 -2.234 1.00 0.00 C ATOM 1314 CG2 ILE A 86 15.333 -2.665 -0.918 1.00 0.00 C ATOM 1315 CD1 ILE A 86 13.647 -4.892 -1.001 1.00 0.00 C ATOM 0 H ILE A 86 13.433 -3.278 -4.232 1.00 0.00 H new ATOM 0 HA ILE A 86 14.546 -1.101 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 86 15.771 -3.864 -2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 86 12.830 -3.277 -2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.541 -4.567 -3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.408 -3.499 -0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 86 16.285 -2.136 -0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.551 -1.982 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.703 -5.436 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 86 14.473 -5.601 -1.062 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.750 -4.291 -0.098 1.00 0.00 H new ATOM 1327 N ARG A 87 16.732 -2.751 -4.617 1.00 0.00 N ATOM 1328 CA ARG A 87 18.070 -2.638 -5.258 1.00 0.00 C ATOM 1329 C ARG A 87 18.141 -1.423 -6.171 1.00 0.00 C ATOM 1330 O ARG A 87 19.133 -0.724 -6.235 1.00 0.00 O ATOM 1331 CB ARG A 87 18.197 -3.905 -6.093 1.00 0.00 C ATOM 1332 CG ARG A 87 19.404 -4.719 -5.622 1.00 0.00 C ATOM 1333 CD ARG A 87 20.383 -4.897 -6.785 1.00 0.00 C ATOM 1334 NE ARG A 87 21.137 -3.614 -6.853 1.00 0.00 N ATOM 1335 CZ ARG A 87 21.848 -3.330 -7.909 1.00 0.00 C ATOM 1336 NH1 ARG A 87 22.777 -4.152 -8.314 1.00 0.00 N ATOM 1337 NH2 ARG A 87 21.630 -2.219 -8.561 1.00 0.00 N ATOM 0 H ARG A 87 16.251 -3.636 -4.780 1.00 0.00 H new ATOM 0 HA ARG A 87 18.863 -2.525 -4.518 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.289 -4.501 -6.006 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.309 -3.647 -7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 87 19.897 -4.212 -4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.079 -5.692 -5.254 1.00 0.00 H new ATOM 0 HD2 ARG A 87 21.052 -5.740 -6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.856 -5.095 -7.718 1.00 0.00 H new ATOM 0 HE ARG A 87 21.097 -2.957 -6.073 1.00 0.00 H new ATOM 0 HH11 ARG A 87 22.948 -5.019 -7.805 1.00 0.00 H new ATOM 0 HH12 ARG A 87 23.332 -3.928 -9.140 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.905 -1.576 -8.244 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.185 -1.995 -9.387 1.00 0.00 H new ATOM 1351 N ARG A 88 17.104 -1.204 -6.908 1.00 0.00 N ATOM 1352 CA ARG A 88 17.107 -0.052 -7.879 1.00 0.00 C ATOM 1353 C ARG A 88 17.295 1.292 -7.170 1.00 0.00 C ATOM 1354 O ARG A 88 17.962 2.166 -7.688 1.00 0.00 O ATOM 1355 CB ARG A 88 15.761 -0.067 -8.638 1.00 0.00 C ATOM 1356 CG ARG A 88 15.806 -1.135 -9.731 1.00 0.00 C ATOM 1357 CD ARG A 88 16.375 -0.526 -11.014 1.00 0.00 C ATOM 1358 NE ARG A 88 15.383 -0.866 -12.070 1.00 0.00 N ATOM 1359 CZ ARG A 88 14.913 0.069 -12.851 1.00 0.00 C ATOM 1360 NH1 ARG A 88 15.558 0.400 -13.935 1.00 0.00 N ATOM 1361 NH2 ARG A 88 13.798 0.673 -12.544 1.00 0.00 N ATOM 0 H ARG A 88 16.249 -1.760 -6.894 1.00 0.00 H new ATOM 0 HA ARG A 88 17.944 -0.167 -8.567 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.944 -0.272 -7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 88 15.568 0.911 -9.078 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.423 -1.974 -9.409 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.805 -1.526 -9.914 1.00 0.00 H new ATOM 0 HD2 ARG A 88 16.497 0.553 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.357 -0.939 -11.246 1.00 0.00 H new ATOM 0 HE ARG A 88 15.070 -1.830 -12.184 1.00 0.00 H new ATOM 0 HH11 ARG A 88 16.430 -0.072 -14.173 1.00 0.00 H new ATOM 0 HH12 ARG A 88 15.190 1.130 -14.544 1.00 0.00 H new ATOM 0 HH21 ARG A 88 13.295 0.415 -11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 88 13.429 1.404 -13.153 1.00 0.00 H new ATOM 1375 N PHE A 89 16.732 1.496 -6.006 1.00 0.00 N ATOM 1376 CA PHE A 89 16.944 2.834 -5.358 1.00 0.00 C ATOM 1377 C PHE A 89 17.783 2.711 -4.074 1.00 0.00 C ATOM 1378 O PHE A 89 17.856 3.640 -3.296 1.00 0.00 O ATOM 1379 CB PHE A 89 15.539 3.431 -5.074 1.00 0.00 C ATOM 1380 CG PHE A 89 14.613 3.093 -6.222 1.00 0.00 C ATOM 1381 CD1 PHE A 89 14.811 3.689 -7.474 1.00 0.00 C ATOM 1382 CD2 PHE A 89 13.562 2.186 -6.039 1.00 0.00 C ATOM 1383 CE1 PHE A 89 13.960 3.379 -8.542 1.00 0.00 C ATOM 1384 CE2 PHE A 89 12.711 1.876 -7.108 1.00 0.00 C ATOM 1385 CZ PHE A 89 12.910 2.472 -8.359 1.00 0.00 C ATOM 0 H PHE A 89 16.158 0.829 -5.491 1.00 0.00 H new ATOM 0 HA PHE A 89 17.508 3.494 -6.017 1.00 0.00 H new ATOM 0 HB2 PHE A 89 15.142 3.030 -4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 89 15.608 4.512 -4.953 1.00 0.00 H new ATOM 0 HD1 PHE A 89 15.621 4.389 -7.616 1.00 0.00 H new ATOM 0 HD2 PHE A 89 13.407 1.726 -5.074 1.00 0.00 H new ATOM 0 HE1 PHE A 89 14.114 3.840 -9.507 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.900 1.176 -6.967 1.00 0.00 H new ATOM 0 HZ PHE A 89 12.254 2.232 -9.182 1.00 0.00 H new ATOM 1395 N ASN A 90 18.441 1.590 -3.839 1.00 0.00 N ATOM 1396 CA ASN A 90 19.272 1.481 -2.612 1.00 0.00 C ATOM 1397 C ASN A 90 18.396 1.694 -1.382 1.00 0.00 C ATOM 1398 O ASN A 90 18.680 2.516 -0.533 1.00 0.00 O ATOM 1399 CB ASN A 90 20.330 2.598 -2.737 1.00 0.00 C ATOM 1400 CG ASN A 90 21.636 2.135 -2.089 1.00 0.00 C ATOM 1401 OD1 ASN A 90 21.966 2.554 -0.997 1.00 0.00 O ATOM 1402 ND2 ASN A 90 22.399 1.285 -2.719 1.00 0.00 N ATOM 0 H ASN A 90 18.432 0.766 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 90 19.740 0.502 -2.507 1.00 0.00 H new ATOM 0 HB2 ASN A 90 20.498 2.840 -3.787 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.974 3.508 -2.253 1.00 0.00 H new ATOM 0 HD21 ASN A 90 23.272 0.972 -2.295 1.00 0.00 H new ATOM 0 HD22 ASN A 90 22.122 0.933 -3.636 1.00 0.00 H new ATOM 1409 N LEU A 91 17.334 0.952 -1.282 1.00 0.00 N ATOM 1410 CA LEU A 91 16.429 1.103 -0.102 1.00 0.00 C ATOM 1411 C LEU A 91 16.892 0.168 1.021 1.00 0.00 C ATOM 1412 O LEU A 91 17.769 -0.651 0.829 1.00 0.00 O ATOM 1413 CB LEU A 91 15.032 0.688 -0.613 1.00 0.00 C ATOM 1414 CG LEU A 91 14.323 1.831 -1.377 1.00 0.00 C ATOM 1415 CD1 LEU A 91 15.211 3.074 -1.496 1.00 0.00 C ATOM 1416 CD2 LEU A 91 13.961 1.347 -2.783 1.00 0.00 C ATOM 0 H LEU A 91 17.049 0.247 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 91 16.426 2.117 0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.130 -0.178 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.415 0.381 0.232 1.00 0.00 H new ATOM 0 HG LEU A 91 13.429 2.103 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.676 3.853 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.466 3.436 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.124 2.819 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.461 2.149 -3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.869 1.060 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.295 0.487 -2.712 1.00 0.00 H new ATOM 1428 N ARG A 92 16.294 0.254 2.183 1.00 0.00 N ATOM 1429 CA ARG A 92 16.699 -0.660 3.296 1.00 0.00 C ATOM 1430 C ARG A 92 15.501 -0.879 4.233 1.00 0.00 C ATOM 1431 O ARG A 92 14.542 -0.110 4.229 1.00 0.00 O ATOM 1432 CB ARG A 92 17.832 0.051 4.060 1.00 0.00 C ATOM 1433 CG ARG A 92 19.107 0.072 3.214 1.00 0.00 C ATOM 1434 CD ARG A 92 20.119 1.036 3.837 1.00 0.00 C ATOM 1435 NE ARG A 92 20.343 0.533 5.221 1.00 0.00 N ATOM 1436 CZ ARG A 92 21.518 0.653 5.774 1.00 0.00 C ATOM 1437 NH1 ARG A 92 22.406 -0.291 5.632 1.00 0.00 N ATOM 1438 NH2 ARG A 92 21.804 1.720 6.470 1.00 0.00 N ATOM 0 H ARG A 92 15.548 0.912 2.409 1.00 0.00 H new ATOM 0 HA ARG A 92 17.027 -1.629 2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.532 1.070 4.304 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.021 -0.461 5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 92 19.533 -0.930 3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.875 0.381 2.195 1.00 0.00 H new ATOM 0 HD2 ARG A 92 21.049 1.051 3.269 1.00 0.00 H new ATOM 0 HD3 ARG A 92 19.735 2.056 3.847 1.00 0.00 H new ATOM 0 HE ARG A 92 19.579 0.095 5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 92 22.182 -1.124 5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 92 23.325 -0.196 6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 92 21.109 2.458 6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 92 22.723 1.815 6.903 1.00 0.00 H new ATOM 1452 N THR A 93 15.536 -1.872 5.078 1.00 0.00 N ATOM 1453 CA THR A 93 14.356 -2.034 5.987 1.00 0.00 C ATOM 1454 C THR A 93 14.327 -0.811 6.902 1.00 0.00 C ATOM 1455 O THR A 93 15.347 -0.192 7.131 1.00 0.00 O ATOM 1456 CB THR A 93 14.508 -3.338 6.845 1.00 0.00 C ATOM 1457 OG1 THR A 93 13.213 -3.767 7.240 1.00 0.00 O ATOM 1458 CG2 THR A 93 15.328 -3.042 8.108 1.00 0.00 C ATOM 0 H THR A 93 16.290 -2.551 5.182 1.00 0.00 H new ATOM 0 HA THR A 93 13.434 -2.116 5.412 1.00 0.00 H new ATOM 0 HB THR A 93 15.012 -4.105 6.257 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.280 -4.633 7.694 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.429 -3.953 8.698 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.317 -2.683 7.824 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.821 -2.280 8.700 1.00 0.00 H new ATOM 1466 N GLY A 94 13.201 -0.442 7.440 1.00 0.00 N ATOM 1467 CA GLY A 94 13.232 0.764 8.339 1.00 0.00 C ATOM 1468 C GLY A 94 13.315 2.054 7.493 1.00 0.00 C ATOM 1469 O GLY A 94 13.182 3.142 8.018 1.00 0.00 O ATOM 0 H GLY A 94 12.295 -0.892 7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.338 0.786 8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.088 0.705 9.011 1.00 0.00 H new ATOM 1473 N ASP A 95 13.557 1.966 6.195 1.00 0.00 N ATOM 1474 CA ASP A 95 13.665 3.212 5.384 1.00 0.00 C ATOM 1475 C ASP A 95 12.307 3.931 5.308 1.00 0.00 C ATOM 1476 O ASP A 95 11.263 3.306 5.239 1.00 0.00 O ATOM 1477 CB ASP A 95 14.105 2.741 3.992 1.00 0.00 C ATOM 1478 CG ASP A 95 15.630 2.631 3.957 1.00 0.00 C ATOM 1479 OD1 ASP A 95 16.221 2.535 5.020 1.00 0.00 O ATOM 1480 OD2 ASP A 95 16.181 2.647 2.869 1.00 0.00 O ATOM 0 H ASP A 95 13.681 1.095 5.679 1.00 0.00 H new ATOM 0 HA ASP A 95 14.368 3.923 5.818 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.653 1.776 3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.762 3.443 3.232 1.00 0.00 H new ATOM 1485 N THR A 96 12.331 5.243 5.298 1.00 0.00 N ATOM 1486 CA THR A 96 11.082 6.049 5.210 1.00 0.00 C ATOM 1487 C THR A 96 10.765 6.307 3.724 1.00 0.00 C ATOM 1488 O THR A 96 11.589 6.873 3.026 1.00 0.00 O ATOM 1489 CB THR A 96 11.411 7.375 5.926 1.00 0.00 C ATOM 1490 OG1 THR A 96 12.628 7.237 6.646 1.00 0.00 O ATOM 1491 CG2 THR A 96 10.287 7.739 6.897 1.00 0.00 C ATOM 0 H THR A 96 13.186 5.797 5.349 1.00 0.00 H new ATOM 0 HA THR A 96 10.220 5.555 5.659 1.00 0.00 H new ATOM 0 HB THR A 96 11.512 8.165 5.182 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.837 8.080 7.099 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.528 8.677 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.353 7.851 6.347 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.178 6.949 7.640 1.00 0.00 H new ATOM 1499 N ILE A 97 9.624 5.893 3.193 1.00 0.00 N ATOM 1500 CA ILE A 97 9.411 6.148 1.738 1.00 0.00 C ATOM 1501 C ILE A 97 7.938 6.421 1.385 1.00 0.00 C ATOM 1502 O ILE A 97 7.033 6.209 2.176 1.00 0.00 O ATOM 1503 CB ILE A 97 9.890 4.851 1.036 1.00 0.00 C ATOM 1504 CG1 ILE A 97 11.108 4.270 1.787 1.00 0.00 C ATOM 1505 CG2 ILE A 97 10.266 5.124 -0.422 1.00 0.00 C ATOM 1506 CD1 ILE A 97 11.805 3.226 0.904 1.00 0.00 C ATOM 0 H ILE A 97 8.870 5.413 3.685 1.00 0.00 H new ATOM 0 HA ILE A 97 9.954 7.039 1.423 1.00 0.00 H new ATOM 0 HB ILE A 97 9.072 4.131 1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.805 5.068 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.787 3.814 2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.599 4.198 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 97 9.397 5.510 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.070 5.859 -0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.665 2.816 1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.106 2.423 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 97 12.140 3.697 -0.020 1.00 0.00 H new ATOM 1518 N SER A 98 7.713 6.885 0.154 1.00 0.00 N ATOM 1519 CA SER A 98 6.329 7.165 -0.310 1.00 0.00 C ATOM 1520 C SER A 98 6.250 6.933 -1.820 1.00 0.00 C ATOM 1521 O SER A 98 7.164 7.303 -2.549 1.00 0.00 O ATOM 1522 CB SER A 98 6.051 8.659 0.017 1.00 0.00 C ATOM 1523 OG SER A 98 6.822 9.471 -0.858 1.00 0.00 O ATOM 0 H SER A 98 8.442 7.075 -0.533 1.00 0.00 H new ATOM 0 HA SER A 98 5.598 6.517 0.174 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.990 8.880 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.308 8.872 1.054 1.00 0.00 H new ATOM 0 HG SER A 98 6.537 10.405 -0.773 1.00 0.00 H new ATOM 1529 N GLY A 99 5.172 6.320 -2.317 1.00 0.00 N ATOM 1530 CA GLY A 99 5.129 6.093 -3.804 1.00 0.00 C ATOM 1531 C GLY A 99 3.729 5.700 -4.354 1.00 0.00 C ATOM 1532 O GLY A 99 2.771 5.566 -3.612 1.00 0.00 O ATOM 0 H GLY A 99 4.369 5.988 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.462 7.001 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.840 5.307 -4.060 1.00 0.00 H new ATOM 1536 N LYS A 100 3.622 5.491 -5.686 1.00 0.00 N ATOM 1537 CA LYS A 100 2.309 5.091 -6.286 1.00 0.00 C ATOM 1538 C LYS A 100 2.269 3.549 -6.283 1.00 0.00 C ATOM 1539 O LYS A 100 3.334 2.941 -6.256 1.00 0.00 O ATOM 1540 CB LYS A 100 2.256 5.688 -7.708 1.00 0.00 C ATOM 1541 CG LYS A 100 2.611 4.636 -8.762 1.00 0.00 C ATOM 1542 CD LYS A 100 2.576 5.277 -10.151 1.00 0.00 C ATOM 1543 CE LYS A 100 1.159 5.766 -10.456 1.00 0.00 C ATOM 1544 NZ LYS A 100 1.143 5.996 -11.926 1.00 0.00 N ATOM 0 H LYS A 100 4.390 5.585 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 100 1.443 5.458 -5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.258 6.081 -7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.948 6.527 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.601 4.226 -8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.907 3.806 -8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.277 6.111 -10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.892 4.555 -10.904 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.414 5.026 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.931 6.681 -9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.203 6.334 -12.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.858 6.710 -12.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.357 5.106 -12.419 1.00 0.00 H new ATOM 1558 N ILE A 101 1.106 2.890 -6.297 1.00 0.00 N ATOM 1559 CA ILE A 101 1.124 1.381 -6.229 1.00 0.00 C ATOM 1560 C ILE A 101 0.277 0.712 -7.338 1.00 0.00 C ATOM 1561 O ILE A 101 -0.657 1.305 -7.841 1.00 0.00 O ATOM 1562 CB ILE A 101 0.526 1.055 -4.834 1.00 0.00 C ATOM 1563 CG1 ILE A 101 -0.639 2.020 -4.535 1.00 0.00 C ATOM 1564 CG2 ILE A 101 1.607 1.198 -3.755 1.00 0.00 C ATOM 1565 CD1 ILE A 101 -1.202 1.777 -3.126 1.00 0.00 C ATOM 0 H ILE A 101 0.183 3.321 -6.351 1.00 0.00 H new ATOM 0 HA ILE A 101 2.134 0.999 -6.376 1.00 0.00 H new ATOM 0 HB ILE A 101 0.157 0.029 -4.833 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.294 3.051 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.428 1.885 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 101 1.180 0.968 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.424 0.508 -3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.986 2.220 -3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.023 2.469 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.567 0.753 -3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.416 1.936 -2.388 1.00 0.00 H new ATOM 1577 N ARG A 102 0.577 -0.532 -7.728 1.00 0.00 N ATOM 1578 CA ARG A 102 -0.246 -1.182 -8.783 1.00 0.00 C ATOM 1579 C ARG A 102 -0.044 -2.712 -8.720 1.00 0.00 C ATOM 1580 O ARG A 102 0.989 -3.181 -8.261 1.00 0.00 O ATOM 1581 CB ARG A 102 0.275 -0.581 -10.093 1.00 0.00 C ATOM 1582 CG ARG A 102 -0.869 0.150 -10.801 1.00 0.00 C ATOM 1583 CD ARG A 102 -0.606 0.179 -12.309 1.00 0.00 C ATOM 1584 NE ARG A 102 -1.862 -0.337 -12.923 1.00 0.00 N ATOM 1585 CZ ARG A 102 -2.315 0.190 -14.028 1.00 0.00 C ATOM 1586 NH1 ARG A 102 -3.080 1.246 -13.982 1.00 0.00 N ATOM 1587 NH2 ARG A 102 -2.004 -0.342 -15.178 1.00 0.00 N ATOM 0 H ARG A 102 1.342 -1.095 -7.358 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.317 -1.013 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.094 0.110 -9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.673 -1.367 -10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.815 -0.351 -10.596 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.957 1.167 -10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.383 1.189 -12.653 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.249 -0.443 -12.574 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.368 -1.103 -12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.324 1.660 -13.082 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.434 1.658 -14.846 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -1.408 -1.169 -15.213 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.357 0.069 -16.042 1.00 0.00 H new ATOM 1601 N PRO A 103 -1.053 -3.452 -9.122 1.00 0.00 N ATOM 1602 CA PRO A 103 -0.990 -4.930 -9.089 1.00 0.00 C ATOM 1603 C PRO A 103 -0.702 -5.588 -10.472 1.00 0.00 C ATOM 1604 O PRO A 103 -0.991 -6.758 -10.634 1.00 0.00 O ATOM 1605 CB PRO A 103 -2.414 -5.278 -8.660 1.00 0.00 C ATOM 1606 CG PRO A 103 -3.274 -4.113 -9.102 1.00 0.00 C ATOM 1607 CD PRO A 103 -2.358 -3.014 -9.594 1.00 0.00 C ATOM 0 HA PRO A 103 -0.184 -5.286 -8.447 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.746 -6.207 -9.123 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.474 -5.421 -7.581 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.957 -4.422 -9.893 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.886 -3.756 -8.274 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.385 -2.919 -10.680 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.633 -2.043 -9.182 1.00 0.00 H new ATOM 1615 N PRO A 104 -0.172 -4.859 -11.438 1.00 0.00 N ATOM 1616 CA PRO A 104 0.086 -5.470 -12.771 1.00 0.00 C ATOM 1617 C PRO A 104 1.464 -6.154 -12.832 1.00 0.00 C ATOM 1618 O PRO A 104 2.205 -5.949 -13.772 1.00 0.00 O ATOM 1619 CB PRO A 104 0.090 -4.258 -13.715 1.00 0.00 C ATOM 1620 CG PRO A 104 0.480 -3.092 -12.859 1.00 0.00 C ATOM 1621 CD PRO A 104 0.223 -3.450 -11.415 1.00 0.00 C ATOM 0 HA PRO A 104 -0.649 -6.236 -13.016 1.00 0.00 H new ATOM 0 HB2 PRO A 104 0.796 -4.399 -14.533 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -0.892 -4.106 -14.164 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.532 -2.848 -13.007 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -0.094 -2.208 -13.138 1.00 0.00 H new ATOM 0 HD2 PRO A 104 1.115 -3.300 -10.807 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -0.563 -2.827 -10.988 1.00 0.00 H new ATOM 1629 N LYS A 105 1.834 -6.960 -11.868 1.00 0.00 N ATOM 1630 CA LYS A 105 3.181 -7.610 -11.961 1.00 0.00 C ATOM 1631 C LYS A 105 3.226 -8.885 -11.126 1.00 0.00 C ATOM 1632 O LYS A 105 2.223 -9.327 -10.600 1.00 0.00 O ATOM 1633 CB LYS A 105 4.159 -6.579 -11.398 1.00 0.00 C ATOM 1634 CG LYS A 105 5.359 -6.439 -12.338 1.00 0.00 C ATOM 1635 CD LYS A 105 6.633 -6.270 -11.509 1.00 0.00 C ATOM 1636 CE LYS A 105 7.284 -4.923 -11.835 1.00 0.00 C ATOM 1637 NZ LYS A 105 6.481 -3.913 -11.088 1.00 0.00 N ATOM 0 H LYS A 105 1.282 -7.193 -11.043 1.00 0.00 H new ATOM 0 HA LYS A 105 3.421 -7.895 -12.985 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.661 -5.616 -11.283 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.495 -6.885 -10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.441 -7.319 -12.976 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.222 -5.580 -12.995 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.397 -6.323 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.328 -7.082 -11.722 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.329 -4.904 -11.524 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.267 -4.726 -12.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.179 -3.159 -11.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.643 -4.371 -10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.060 -3.503 -10.328 1.00 0.00 H new ATOM 1651 N GLU A 106 4.386 -9.472 -10.972 1.00 0.00 N ATOM 1652 CA GLU A 106 4.481 -10.687 -10.147 1.00 0.00 C ATOM 1653 C GLU A 106 4.040 -10.333 -8.733 1.00 0.00 C ATOM 1654 O GLU A 106 3.729 -11.195 -7.935 1.00 0.00 O ATOM 1655 CB GLU A 106 5.964 -11.041 -10.217 1.00 0.00 C ATOM 1656 CG GLU A 106 6.185 -12.115 -11.304 1.00 0.00 C ATOM 1657 CD GLU A 106 6.490 -13.458 -10.638 1.00 0.00 C ATOM 1658 OE1 GLU A 106 7.000 -13.446 -9.530 1.00 0.00 O ATOM 1659 OE2 GLU A 106 6.207 -14.477 -11.247 1.00 0.00 O ATOM 0 H GLU A 106 5.263 -9.154 -11.386 1.00 0.00 H new ATOM 0 HA GLU A 106 3.858 -11.520 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.551 -10.151 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.307 -11.410 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.298 -12.201 -11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.009 -11.824 -11.956 1.00 0.00 H new ATOM 1666 N GLY A 107 3.977 -9.061 -8.421 1.00 0.00 N ATOM 1667 CA GLY A 107 3.514 -8.673 -7.062 1.00 0.00 C ATOM 1668 C GLY A 107 1.979 -8.740 -7.026 1.00 0.00 C ATOM 1669 O GLY A 107 1.330 -7.820 -6.570 1.00 0.00 O ATOM 0 H GLY A 107 4.223 -8.289 -9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.939 -9.341 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY A 107 3.854 -7.666 -6.820 1.00 0.00 H new ATOM 1673 N GLU A 108 1.379 -9.817 -7.499 1.00 0.00 N ATOM 1674 CA GLU A 108 -0.112 -9.891 -7.466 1.00 0.00 C ATOM 1675 C GLU A 108 -0.553 -10.356 -6.078 1.00 0.00 C ATOM 1676 O GLU A 108 0.239 -10.376 -5.161 1.00 0.00 O ATOM 1677 CB GLU A 108 -0.492 -10.915 -8.533 1.00 0.00 C ATOM 1678 CG GLU A 108 -1.617 -10.344 -9.402 1.00 0.00 C ATOM 1679 CD GLU A 108 -2.261 -11.469 -10.213 1.00 0.00 C ATOM 1680 OE1 GLU A 108 -1.548 -12.123 -10.954 1.00 0.00 O ATOM 1681 OE2 GLU A 108 -3.460 -11.654 -10.079 1.00 0.00 O ATOM 0 H GLU A 108 1.852 -10.628 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.591 -8.931 -7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.374 -11.154 -9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.815 -11.844 -8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.365 -9.861 -8.774 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.221 -9.580 -10.071 1.00 0.00 H new ATOM 1688 N ARG A 109 -1.808 -10.688 -5.899 1.00 0.00 N ATOM 1689 CA ARG A 109 -2.286 -11.096 -4.538 1.00 0.00 C ATOM 1690 C ARG A 109 -2.155 -9.884 -3.588 1.00 0.00 C ATOM 1691 O ARG A 109 -3.140 -9.387 -3.082 1.00 0.00 O ATOM 1692 CB ARG A 109 -1.403 -12.289 -4.101 1.00 0.00 C ATOM 1693 CG ARG A 109 -1.847 -12.764 -2.719 1.00 0.00 C ATOM 1694 CD ARG A 109 -2.591 -14.095 -2.854 1.00 0.00 C ATOM 1695 NE ARG A 109 -1.681 -14.968 -3.645 1.00 0.00 N ATOM 1696 CZ ARG A 109 -0.850 -15.765 -3.034 1.00 0.00 C ATOM 1697 NH1 ARG A 109 0.157 -15.272 -2.370 1.00 0.00 N ATOM 1698 NH2 ARG A 109 -1.026 -17.056 -3.090 1.00 0.00 N ATOM 0 H ARG A 109 -2.519 -10.695 -6.630 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.332 -11.402 -4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.487 -13.102 -4.822 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.355 -11.991 -4.077 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.981 -12.883 -2.068 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.494 -12.018 -2.256 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.803 -14.529 -1.877 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.548 -13.963 -3.359 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.708 -14.943 -4.664 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.295 -14.262 -2.328 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.807 -15.896 -1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.813 -17.441 -3.612 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.376 -17.680 -2.612 1.00 0.00 H new ATOM 1712 N TYR A 110 -0.969 -9.351 -3.410 1.00 0.00 N ATOM 1713 CA TYR A 110 -0.831 -8.104 -2.563 1.00 0.00 C ATOM 1714 C TYR A 110 -0.545 -6.945 -3.545 1.00 0.00 C ATOM 1715 O TYR A 110 0.040 -7.181 -4.582 1.00 0.00 O ATOM 1716 CB TYR A 110 0.383 -8.288 -1.586 1.00 0.00 C ATOM 1717 CG TYR A 110 0.247 -9.574 -0.790 1.00 0.00 C ATOM 1718 CD1 TYR A 110 -1.018 -10.041 -0.414 1.00 0.00 C ATOM 1719 CD2 TYR A 110 1.394 -10.296 -0.418 1.00 0.00 C ATOM 1720 CE1 TYR A 110 -1.140 -11.224 0.325 1.00 0.00 C ATOM 1721 CE2 TYR A 110 1.269 -11.478 0.321 1.00 0.00 C ATOM 1722 CZ TYR A 110 0.003 -11.942 0.691 1.00 0.00 C ATOM 1723 OH TYR A 110 -0.118 -13.107 1.420 1.00 0.00 O ATOM 0 H TYR A 110 -0.100 -9.712 -3.803 1.00 0.00 H new ATOM 0 HA TYR A 110 -1.726 -7.907 -1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.313 -8.304 -2.154 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.439 -7.438 -0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -1.902 -9.487 -0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 110 2.373 -9.938 -0.703 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -2.117 -11.582 0.613 1.00 0.00 H new ATOM 0 HE2 TYR A 110 2.151 -12.032 0.606 1.00 0.00 H new ATOM 0 HH TYR A 110 0.772 -13.481 1.589 1.00 0.00 H new ATOM 1733 N PHE A 111 -0.912 -5.704 -3.284 1.00 0.00 N ATOM 1734 CA PHE A 111 -0.565 -4.668 -4.316 1.00 0.00 C ATOM 1735 C PHE A 111 0.964 -4.525 -4.339 1.00 0.00 C ATOM 1736 O PHE A 111 1.620 -4.896 -3.384 1.00 0.00 O ATOM 1737 CB PHE A 111 -1.212 -3.349 -3.861 1.00 0.00 C ATOM 1738 CG PHE A 111 -2.695 -3.403 -4.117 1.00 0.00 C ATOM 1739 CD1 PHE A 111 -3.186 -3.327 -5.427 1.00 0.00 C ATOM 1740 CD2 PHE A 111 -3.580 -3.531 -3.044 1.00 0.00 C ATOM 1741 CE1 PHE A 111 -4.565 -3.383 -5.658 1.00 0.00 C ATOM 1742 CE2 PHE A 111 -4.957 -3.587 -3.273 1.00 0.00 C ATOM 1743 CZ PHE A 111 -5.450 -3.513 -4.581 1.00 0.00 C ATOM 0 H PHE A 111 -1.407 -5.379 -2.453 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.919 -4.937 -5.311 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.021 -3.185 -2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -0.770 -2.510 -4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.502 -3.225 -6.256 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -3.199 -3.587 -2.035 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -4.946 -3.326 -6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.640 -3.687 -2.442 1.00 0.00 H new ATOM 0 HZ PHE A 111 -6.514 -3.556 -4.760 1.00 0.00 H new ATOM 1753 N ALA A 112 1.568 -4.010 -5.392 1.00 0.00 N ATOM 1754 CA ALA A 112 3.049 -3.914 -5.362 1.00 0.00 C ATOM 1755 C ALA A 112 3.499 -2.455 -5.559 1.00 0.00 C ATOM 1756 O ALA A 112 2.801 -1.656 -6.152 1.00 0.00 O ATOM 1757 CB ALA A 112 3.536 -4.773 -6.526 1.00 0.00 C ATOM 0 H ALA A 112 1.110 -3.667 -6.236 1.00 0.00 H new ATOM 0 HA ALA A 112 3.454 -4.250 -4.407 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.625 -4.749 -6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.201 -5.801 -6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.131 -4.384 -7.460 1.00 0.00 H new ATOM 1763 N LEU A 113 4.671 -2.101 -5.061 1.00 0.00 N ATOM 1764 CA LEU A 113 5.142 -0.697 -5.232 1.00 0.00 C ATOM 1765 C LEU A 113 5.214 -0.421 -6.739 1.00 0.00 C ATOM 1766 O LEU A 113 5.534 -1.301 -7.514 1.00 0.00 O ATOM 1767 CB LEU A 113 6.537 -0.590 -4.564 1.00 0.00 C ATOM 1768 CG LEU A 113 7.350 0.560 -5.189 1.00 0.00 C ATOM 1769 CD1 LEU A 113 6.924 1.896 -4.579 1.00 0.00 C ATOM 1770 CD2 LEU A 113 8.838 0.345 -4.905 1.00 0.00 C ATOM 0 H LEU A 113 5.305 -2.719 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 113 4.477 0.033 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.422 -0.421 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.076 -1.530 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 113 7.169 0.574 -6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.504 2.702 -5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.864 2.062 -4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.100 1.877 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.414 1.158 -5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.004 0.326 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.158 -0.603 -5.338 1.00 0.00 H new ATOM 1782 N LEU A 114 4.901 0.763 -7.175 1.00 0.00 N ATOM 1783 CA LEU A 114 4.937 1.037 -8.648 1.00 0.00 C ATOM 1784 C LEU A 114 5.893 2.194 -8.993 1.00 0.00 C ATOM 1785 O LEU A 114 6.791 2.032 -9.795 1.00 0.00 O ATOM 1786 CB LEU A 114 3.491 1.365 -9.036 1.00 0.00 C ATOM 1787 CG LEU A 114 3.383 1.402 -10.580 1.00 0.00 C ATOM 1788 CD1 LEU A 114 3.427 -0.029 -11.120 1.00 0.00 C ATOM 1789 CD2 LEU A 114 2.057 2.048 -10.984 1.00 0.00 C ATOM 0 H LEU A 114 4.624 1.550 -6.589 1.00 0.00 H new ATOM 0 HA LEU A 114 5.317 0.179 -9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.812 0.616 -8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.196 2.326 -8.614 1.00 0.00 H new ATOM 0 HG LEU A 114 4.211 1.980 -10.990 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.351 -0.010 -12.207 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.367 -0.499 -10.830 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.594 -0.599 -10.708 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.981 2.074 -12.071 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.230 1.467 -10.576 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.013 3.064 -10.593 1.00 0.00 H new ATOM 1801 N LYS A 115 5.737 3.348 -8.396 1.00 0.00 N ATOM 1802 CA LYS A 115 6.684 4.474 -8.718 1.00 0.00 C ATOM 1803 C LYS A 115 7.210 5.083 -7.393 1.00 0.00 C ATOM 1804 O LYS A 115 6.460 5.215 -6.439 1.00 0.00 O ATOM 1805 CB LYS A 115 5.849 5.514 -9.542 1.00 0.00 C ATOM 1806 CG LYS A 115 5.966 6.923 -8.936 1.00 0.00 C ATOM 1807 CD LYS A 115 5.587 7.963 -9.992 1.00 0.00 C ATOM 1808 CE LYS A 115 5.872 9.367 -9.456 1.00 0.00 C ATOM 1809 NZ LYS A 115 6.384 10.128 -10.629 1.00 0.00 N ATOM 0 H LYS A 115 5.012 3.564 -7.712 1.00 0.00 H new ATOM 0 HA LYS A 115 7.552 4.148 -9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.198 5.529 -10.575 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.803 5.210 -9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.312 7.014 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.984 7.097 -8.587 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.154 7.790 -10.907 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.532 7.868 -10.248 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.970 9.826 -9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.606 9.341 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.603 11.103 -10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.246 9.672 -10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.661 10.141 -11.377 1.00 0.00 H new ATOM 1823 N VAL A 116 8.478 5.467 -7.317 1.00 0.00 N ATOM 1824 CA VAL A 116 8.991 6.067 -6.025 1.00 0.00 C ATOM 1825 C VAL A 116 8.868 7.606 -6.035 1.00 0.00 C ATOM 1826 O VAL A 116 9.323 8.271 -6.945 1.00 0.00 O ATOM 1827 CB VAL A 116 10.490 5.642 -5.833 1.00 0.00 C ATOM 1828 CG1 VAL A 116 11.175 6.582 -4.838 1.00 0.00 C ATOM 1829 CG2 VAL A 116 10.555 4.217 -5.260 1.00 0.00 C ATOM 0 H VAL A 116 9.161 5.394 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 116 8.388 5.696 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 116 10.990 5.687 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.215 6.281 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.137 7.603 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.662 6.532 -3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 116 11.597 3.925 -5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.045 4.189 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.069 3.526 -5.948 1.00 0.00 H new ATOM 1839 N ASN A 117 8.282 8.168 -5.006 1.00 0.00 N ATOM 1840 CA ASN A 117 8.146 9.665 -4.914 1.00 0.00 C ATOM 1841 C ASN A 117 9.122 10.213 -3.865 1.00 0.00 C ATOM 1842 O ASN A 117 9.722 11.253 -4.055 1.00 0.00 O ATOM 1843 CB ASN A 117 6.710 9.962 -4.428 1.00 0.00 C ATOM 1844 CG ASN A 117 5.684 9.204 -5.279 1.00 0.00 C ATOM 1845 OD1 ASN A 117 6.037 8.563 -6.248 1.00 0.00 O ATOM 1846 ND2 ASN A 117 4.413 9.250 -4.950 1.00 0.00 N ATOM 0 H ASN A 117 7.888 7.654 -4.218 1.00 0.00 H new ATOM 0 HA ASN A 117 8.355 10.123 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.607 9.673 -3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.516 11.033 -4.483 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.723 8.747 -5.508 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.116 9.788 -4.136 1.00 0.00 H new ATOM 1853 N GLU A 118 9.301 9.528 -2.767 1.00 0.00 N ATOM 1854 CA GLU A 118 10.254 10.031 -1.735 1.00 0.00 C ATOM 1855 C GLU A 118 10.988 8.841 -1.097 1.00 0.00 C ATOM 1856 O GLU A 118 10.483 7.724 -1.099 1.00 0.00 O ATOM 1857 CB GLU A 118 9.394 10.748 -0.688 1.00 0.00 C ATOM 1858 CG GLU A 118 8.680 11.943 -1.325 1.00 0.00 C ATOM 1859 CD GLU A 118 9.686 13.069 -1.571 1.00 0.00 C ATOM 1860 OE1 GLU A 118 10.852 12.766 -1.761 1.00 0.00 O ATOM 1861 OE2 GLU A 118 9.273 14.217 -1.564 1.00 0.00 O ATOM 0 H GLU A 118 8.833 8.650 -2.541 1.00 0.00 H new ATOM 0 HA GLU A 118 11.004 10.700 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.662 10.056 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.019 11.086 0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.216 11.644 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.880 12.292 -0.672 1.00 0.00 H new ATOM 1868 N VAL A 119 12.172 9.079 -0.547 1.00 0.00 N ATOM 1869 CA VAL A 119 12.972 7.976 0.073 1.00 0.00 C ATOM 1870 C VAL A 119 13.987 8.573 1.080 1.00 0.00 C ATOM 1871 O VAL A 119 14.675 9.523 0.766 1.00 0.00 O ATOM 1872 CB VAL A 119 13.744 7.333 -1.098 1.00 0.00 C ATOM 1873 CG1 VAL A 119 14.412 6.035 -0.635 1.00 0.00 C ATOM 1874 CG2 VAL A 119 12.788 7.015 -2.249 1.00 0.00 C ATOM 0 H VAL A 119 12.611 9.999 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 119 12.343 7.261 0.603 1.00 0.00 H new ATOM 0 HB VAL A 119 14.503 8.037 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 119 14.955 5.588 -1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.107 6.253 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.650 5.339 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.344 6.562 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 119 12.021 6.322 -1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 119 12.316 7.935 -2.595 1.00 0.00 H new ATOM 1884 N ASN A 120 14.099 8.037 2.288 1.00 0.00 N ATOM 1885 CA ASN A 120 15.095 8.628 3.268 1.00 0.00 C ATOM 1886 C ASN A 120 14.934 10.159 3.359 1.00 0.00 C ATOM 1887 O ASN A 120 15.913 10.878 3.351 1.00 0.00 O ATOM 1888 CB ASN A 120 16.467 8.299 2.655 1.00 0.00 C ATOM 1889 CG ASN A 120 17.215 7.309 3.553 1.00 0.00 C ATOM 1890 OD1 ASN A 120 17.884 6.418 3.067 1.00 0.00 O ATOM 1891 ND2 ASN A 120 17.132 7.425 4.852 1.00 0.00 N ATOM 0 H ASN A 120 13.562 7.240 2.631 1.00 0.00 H new ATOM 0 HA ASN A 120 14.961 8.230 4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 120 16.338 7.874 1.659 1.00 0.00 H new ATOM 0 HB3 ASN A 120 17.052 9.212 2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.628 6.769 5.455 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.571 8.172 5.263 1.00 0.00 H new ATOM 1898 N PHE A 121 13.723 10.667 3.454 1.00 0.00 N ATOM 1899 CA PHE A 121 13.548 12.175 3.551 1.00 0.00 C ATOM 1900 C PHE A 121 14.561 12.889 2.643 1.00 0.00 C ATOM 1901 O PHE A 121 15.034 13.963 2.954 1.00 0.00 O ATOM 1902 CB PHE A 121 13.826 12.520 5.033 1.00 0.00 C ATOM 1903 CG PHE A 121 12.778 13.489 5.528 1.00 0.00 C ATOM 1904 CD1 PHE A 121 12.193 14.400 4.640 1.00 0.00 C ATOM 1905 CD2 PHE A 121 12.393 13.478 6.873 1.00 0.00 C ATOM 1906 CE1 PHE A 121 11.224 15.299 5.098 1.00 0.00 C ATOM 1907 CE2 PHE A 121 11.423 14.378 7.332 1.00 0.00 C ATOM 1908 CZ PHE A 121 10.839 15.288 6.444 1.00 0.00 C ATOM 0 H PHE A 121 12.860 10.124 3.469 1.00 0.00 H new ATOM 0 HA PHE A 121 12.554 12.491 3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 121 13.813 11.613 5.638 1.00 0.00 H new ATOM 0 HB3 PHE A 121 14.819 12.957 5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 121 12.490 14.409 3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 121 12.844 12.775 7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 121 10.773 16.002 4.413 1.00 0.00 H new ATOM 0 HE2 PHE A 121 11.126 14.370 8.370 1.00 0.00 H new ATOM 0 HZ PHE A 121 10.091 15.982 6.797 1.00 0.00 H new ATOM 1918 N ASP A 122 14.887 12.307 1.518 1.00 0.00 N ATOM 1919 CA ASP A 122 15.852 12.958 0.595 1.00 0.00 C ATOM 1920 C ASP A 122 15.600 12.469 -0.836 1.00 0.00 C ATOM 1921 O ASP A 122 14.813 11.573 -1.065 1.00 0.00 O ATOM 1922 CB ASP A 122 17.253 12.528 1.093 1.00 0.00 C ATOM 1923 CG ASP A 122 17.866 13.664 1.915 1.00 0.00 C ATOM 1924 OD1 ASP A 122 17.244 14.710 1.999 1.00 0.00 O ATOM 1925 OD2 ASP A 122 18.948 13.469 2.444 1.00 0.00 O ATOM 0 H ASP A 122 14.524 11.408 1.202 1.00 0.00 H new ATOM 0 HA ASP A 122 15.756 14.044 0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.175 11.625 1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.896 12.289 0.246 1.00 0.00 H new ATOM 1930 N LYS A 123 16.264 13.045 -1.800 1.00 0.00 N ATOM 1931 CA LYS A 123 16.053 12.591 -3.225 1.00 0.00 C ATOM 1932 C LYS A 123 16.362 11.090 -3.310 1.00 0.00 C ATOM 1933 O LYS A 123 16.887 10.520 -2.375 1.00 0.00 O ATOM 1934 CB LYS A 123 17.063 13.405 -4.087 1.00 0.00 C ATOM 1935 CG LYS A 123 16.732 14.903 -4.026 1.00 0.00 C ATOM 1936 CD LYS A 123 15.365 15.161 -4.668 1.00 0.00 C ATOM 1937 CE LYS A 123 14.728 16.400 -4.029 1.00 0.00 C ATOM 1938 NZ LYS A 123 13.569 16.745 -4.903 1.00 0.00 N ATOM 0 H LYS A 123 16.937 13.801 -1.677 1.00 0.00 H new ATOM 0 HA LYS A 123 15.032 12.751 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 123 18.078 13.235 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 123 17.030 13.060 -5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 123 16.727 15.241 -2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 123 17.501 15.476 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 123 15.478 15.309 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 123 14.718 14.295 -4.532 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.403 16.193 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.439 17.224 -3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 13.086 17.585 -4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.908 16.945 -5.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.904 15.946 -4.929 1.00 0.00 H new ATOM 1952 N PRO A 124 16.025 10.488 -4.424 1.00 0.00 N ATOM 1953 CA PRO A 124 16.278 9.029 -4.608 1.00 0.00 C ATOM 1954 C PRO A 124 17.788 8.726 -4.677 1.00 0.00 C ATOM 1955 O PRO A 124 18.242 8.018 -5.553 1.00 0.00 O ATOM 1956 CB PRO A 124 15.594 8.720 -5.957 1.00 0.00 C ATOM 1957 CG PRO A 124 15.560 10.033 -6.666 1.00 0.00 C ATOM 1958 CD PRO A 124 15.386 11.085 -5.605 1.00 0.00 C ATOM 0 HA PRO A 124 15.898 8.426 -3.783 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.153 7.976 -6.525 1.00 0.00 H new ATOM 0 HB3 PRO A 124 14.590 8.321 -5.811 1.00 0.00 H new ATOM 0 HG2 PRO A 124 16.481 10.195 -7.227 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.740 10.066 -7.383 1.00 0.00 H new ATOM 0 HD2 PRO A 124 15.862 12.024 -5.888 1.00 0.00 H new ATOM 0 HD3 PRO A 124 14.333 11.303 -5.425 1.00 0.00 H new ATOM 1966 N GLU A 125 18.570 9.251 -3.762 1.00 0.00 N ATOM 1967 CA GLU A 125 20.029 8.989 -3.773 1.00 0.00 C ATOM 1968 C GLU A 125 20.635 9.686 -2.539 1.00 0.00 C ATOM 1969 O GLU A 125 19.906 10.186 -1.706 1.00 0.00 O ATOM 1970 CB GLU A 125 20.520 9.622 -5.077 1.00 0.00 C ATOM 1971 CG GLU A 125 21.712 8.829 -5.616 1.00 0.00 C ATOM 1972 CD GLU A 125 22.868 9.782 -5.925 1.00 0.00 C ATOM 1973 OE1 GLU A 125 23.479 10.264 -4.985 1.00 0.00 O ATOM 1974 OE2 GLU A 125 23.123 10.013 -7.095 1.00 0.00 O ATOM 0 H GLU A 125 18.248 9.854 -3.005 1.00 0.00 H new ATOM 0 HA GLU A 125 20.302 7.935 -3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 125 19.716 9.634 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 125 20.809 10.659 -4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 125 22.027 8.085 -4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 125 21.423 8.288 -6.517 1.00 0.00 H new ATOM 1981 N ASN A 126 21.936 9.746 -2.395 1.00 0.00 N ATOM 1982 CA ASN A 126 22.504 10.436 -1.187 1.00 0.00 C ATOM 1983 C ASN A 126 24.022 10.198 -1.103 1.00 0.00 C ATOM 1984 O ASN A 126 24.695 10.102 -2.111 1.00 0.00 O ATOM 1985 CB ASN A 126 21.787 9.800 0.018 1.00 0.00 C ATOM 1986 CG ASN A 126 21.124 10.900 0.854 1.00 0.00 C ATOM 1987 OD1 ASN A 126 21.267 10.929 2.061 1.00 0.00 O ATOM 1988 ND2 ASN A 126 20.401 11.813 0.261 1.00 0.00 N ATOM 0 H ASN A 126 22.620 9.357 -3.044 1.00 0.00 H new ATOM 0 HA ASN A 126 22.354 11.515 -1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 126 21.037 9.087 -0.326 1.00 0.00 H new ATOM 0 HB3 ASN A 126 22.500 9.244 0.627 1.00 0.00 H new ATOM 0 HD21 ASN A 126 19.957 12.549 0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 126 20.280 11.790 -0.752 1.00 0.00 H new ATOM 1995 N ALA A 127 24.571 10.096 0.086 1.00 0.00 N ATOM 1996 CA ALA A 127 26.040 9.858 0.215 1.00 0.00 C ATOM 1997 C ALA A 127 26.285 8.829 1.334 1.00 0.00 C ATOM 1998 O ALA A 127 25.386 8.103 1.706 1.00 0.00 O ATOM 1999 CB ALA A 127 26.629 11.232 0.567 1.00 0.00 C ATOM 0 H ALA A 127 24.064 10.167 0.968 1.00 0.00 H new ATOM 0 HA ALA A 127 26.498 9.457 -0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 127 27.710 11.146 0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.403 11.940 -0.230 1.00 0.00 H new ATOM 0 HB3 ALA A 127 26.193 11.586 1.501 1.00 0.00 H new ATOM 2005 N ARG A 128 27.475 8.744 1.885 1.00 0.00 N ATOM 2006 CA ARG A 128 27.698 7.738 2.974 1.00 0.00 C ATOM 2007 C ARG A 128 28.453 8.369 4.148 1.00 0.00 C ATOM 2008 O ARG A 128 28.661 9.566 4.198 1.00 0.00 O ATOM 2009 CB ARG A 128 28.526 6.613 2.340 1.00 0.00 C ATOM 2010 CG ARG A 128 27.850 6.144 1.049 1.00 0.00 C ATOM 2011 CD ARG A 128 26.659 5.246 1.392 1.00 0.00 C ATOM 2012 NE ARG A 128 25.699 5.436 0.268 1.00 0.00 N ATOM 2013 CZ ARG A 128 24.460 5.045 0.394 1.00 0.00 C ATOM 2014 NH1 ARG A 128 24.195 3.831 0.795 1.00 0.00 N ATOM 2015 NH2 ARG A 128 23.487 5.867 0.114 1.00 0.00 N ATOM 0 H ARG A 128 28.284 9.313 1.635 1.00 0.00 H new ATOM 0 HA ARG A 128 26.755 7.365 3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 128 29.535 6.966 2.127 1.00 0.00 H new ATOM 0 HB3 ARG A 128 28.620 5.780 3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 128 27.515 7.004 0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 128 28.563 5.599 0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 128 26.963 4.203 1.480 1.00 0.00 H new ATOM 0 HD3 ARG A 128 26.212 5.529 2.345 1.00 0.00 H new ATOM 0 HE ARG A 128 26.010 5.872 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 128 24.956 3.187 1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 128 23.227 3.526 0.893 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.695 6.814 -0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 128 22.518 5.563 0.212 1.00 0.00 H new ATOM 2029 N ASN A 129 28.853 7.566 5.096 1.00 0.00 N ATOM 2030 CA ASN A 129 29.586 8.102 6.281 1.00 0.00 C ATOM 2031 C ASN A 129 31.093 8.104 6.029 1.00 0.00 C ATOM 2032 O ASN A 129 31.574 7.585 5.041 1.00 0.00 O ATOM 2033 CB ASN A 129 29.235 7.143 7.423 1.00 0.00 C ATOM 2034 CG ASN A 129 29.197 7.917 8.741 1.00 0.00 C ATOM 2035 OD1 ASN A 129 28.522 8.921 8.850 1.00 0.00 O ATOM 2036 ND2 ASN A 129 29.896 7.489 9.756 1.00 0.00 N ATOM 0 H ASN A 129 28.703 6.557 5.102 1.00 0.00 H new ATOM 0 HA ASN A 129 29.307 9.132 6.504 1.00 0.00 H new ATOM 0 HB2 ASN A 129 28.269 6.674 7.235 1.00 0.00 H new ATOM 0 HB3 ASN A 129 29.972 6.342 7.480 1.00 0.00 H new ATOM 0 HD21 ASN A 129 29.875 7.997 10.640 1.00 0.00 H new ATOM 0 HD22 ASN A 129 30.463 6.646 9.666 1.00 0.00 H new ATOM 2043 N LYS A 130 31.834 8.684 6.928 1.00 0.00 N ATOM 2044 CA LYS A 130 33.315 8.726 6.769 1.00 0.00 C ATOM 2045 C LYS A 130 33.989 8.206 8.042 1.00 0.00 C ATOM 2046 O LYS A 130 35.177 8.437 8.197 1.00 0.00 O ATOM 2047 CB LYS A 130 33.676 10.210 6.537 1.00 0.00 C ATOM 2048 CG LYS A 130 32.935 10.757 5.290 1.00 0.00 C ATOM 2049 CD LYS A 130 33.944 10.960 4.158 1.00 0.00 C ATOM 2050 CE LYS A 130 33.596 10.033 2.992 1.00 0.00 C ATOM 2051 NZ LYS A 130 34.733 9.074 2.912 1.00 0.00 N ATOM 2052 OXT LYS A 130 33.305 7.585 8.839 1.00 0.00 O ATOM 0 H LYS A 130 31.477 9.134 7.771 1.00 0.00 H new ATOM 0 HA LYS A 130 33.652 8.103 5.941 1.00 0.00 H new ATOM 0 HB2 LYS A 130 33.407 10.798 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 130 34.753 10.312 6.402 1.00 0.00 H new ATOM 0 HG2 LYS A 130 32.156 10.060 4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 130 32.443 11.700 5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 130 33.931 11.998 3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 130 34.953 10.751 4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 130 32.653 9.514 3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 130 33.484 10.592 2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 34.568 8.404 2.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 35.616 9.596 2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 34.810 8.552 3.808 1.00 0.00 H new TER 2066 LYS A 130