USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1173 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 142 GLN : amide:sc= 0.209 X(o=-0.32,f=-0.82) USER MOD Set 1.2: A 149 HIS : no HE2:sc= -0.533 K(o=-0.32,f=-2.6) USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 45 SER OG : rot 90:sc= -0.986 USER MOD Set 3.2: A 56 MET CE :methyl 146:sc= -0.904 (180deg=-1.84) USER MOD Set 4.1: A 22 ASN : amide:sc= -5.21! C(o=-4.2!,f=-9.9!) USER MOD Set 4.2: A 23 THR OG1 : rot 79:sc= 1.03 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.824 USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.56 USER MOD Single : A -4 GLY N :NH3+ -130:sc= 0.0257 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.0197 X(o=-0.02,f=0) USER MOD Single : A 18 GLN : amide:sc= -2.57 K(o=-2.6,f=-4.8!) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0165) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -2.2 K(o=-2.2,f=-1.4) USER MOD Single : A 33 ASN : amide:sc= -6.98! C(o=-7!,f=-6.3!) USER MOD Single : A 35 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 46 GLN : amide:sc= -0.7 K(o=-0.7,f=-1.9) USER MOD Single : A 48 HIS : no HD1:sc= -6.05! K(o=-6.1!,f=-5.4) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= -0.668 K(o=-0.67,f=-4.1!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 62 THR OG1 : rot -65:sc= 0.655 USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= -2.66! (180deg=-3.25!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -118:sc=-0.00651 (180deg=-1.21) USER MOD Single : A 80 CYS SG : rot 37:sc= -0.501 USER MOD Single : A 83 ASN : amide:sc= -2.09 K(o=-2.1,f=-5.6!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 103:sc= -0.97 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 132:sc= 0.312 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc= -3.12! C(o=-3.1!,f=-1.2!) USER MOD Single : A 101 ASN : amide:sc= -4.05! C(o=-4!,f=-2.3!) USER MOD Single : A 106 THR OG1 : rot 82:sc= -0.0873 USER MOD Single : A 107 GLN : amide:sc= -0.797 K(o=-0.8,f=-1.9!) USER MOD Single : A 110 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.27) USER MOD Single : A 111 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.33) USER MOD Single : A 116 GLN : amide:sc= -0.235 X(o=-0.23,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.296 K(o=-0.3,f=-1.9!) USER MOD Single : A 121 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.3) USER MOD Single : A 122 TYR OH : rot 162:sc= 0.858 USER MOD Single : A 125 SER OG : rot 145:sc= 0.908 USER MOD Single : A 128 MET CE :methyl -177:sc= -0.213 (180deg=-0.228) USER MOD Single : A 129 THR OG1 : rot -107:sc= 0.746 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.024) USER MOD Single : A 136 HIS : no HD1:sc= -8.11! C(o=-7.7!,f=-14!) USER MOD Single : A 140 TYR OH : rot -85:sc= -5.88! USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -0.642 X(o=-0.64,f=-0.31) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= -2.35! K(o=-2.3!,f=-0.8) USER MOD Single : A 152 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-0.55) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -4.328 -8.774 -7.483 1.00 0.00 N ATOM 2 CA GLY A -4 -5.287 -7.993 -6.722 1.00 0.00 C ATOM 3 C GLY A -4 -4.578 -7.066 -5.732 1.00 0.00 C ATOM 4 O GLY A -4 -3.495 -6.559 -6.018 1.00 0.00 O ATOM 0 H1 GLY A -4 -4.547 -8.700 -8.497 1.00 0.00 H new ATOM 0 H2 GLY A -4 -3.369 -8.412 -7.309 1.00 0.00 H new ATOM 0 H3 GLY A -4 -4.380 -9.770 -7.189 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -5.902 -7.403 -7.402 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -5.959 -8.661 -6.183 1.00 0.00 H new ATOM 7 N PRO A -3 -5.236 -6.868 -4.558 1.00 0.00 N ATOM 8 CA PRO A -3 -4.680 -6.012 -3.524 1.00 0.00 C ATOM 9 C PRO A -3 -3.524 -6.706 -2.800 1.00 0.00 C ATOM 10 O PRO A -3 -3.670 -7.833 -2.328 1.00 0.00 O ATOM 11 CB PRO A -3 -5.849 -5.693 -2.607 1.00 0.00 C ATOM 12 CG PRO A -3 -6.904 -6.749 -2.893 1.00 0.00 C ATOM 13 CD PRO A -3 -6.521 -7.453 -4.185 1.00 0.00 C ATOM 0 HA PRO A -3 -4.244 -5.097 -3.925 1.00 0.00 H new ATOM 0 HB2 PRO A -3 -5.543 -5.720 -1.561 1.00 0.00 H new ATOM 0 HB3 PRO A -3 -6.236 -4.692 -2.801 1.00 0.00 H new ATOM 0 HG2 PRO A -3 -6.962 -7.463 -2.072 1.00 0.00 H new ATOM 0 HG3 PRO A -3 -7.888 -6.290 -2.986 1.00 0.00 H new ATOM 0 HD2 PRO A -3 -6.439 -8.530 -4.040 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -7.270 -7.292 -4.961 1.00 0.00 H new ATOM 21 N LEU A -2 -2.403 -6.004 -2.734 1.00 0.00 N ATOM 22 CA LEU A -2 -1.223 -6.538 -2.076 1.00 0.00 C ATOM 23 C LEU A -2 -0.154 -5.447 -1.989 1.00 0.00 C ATOM 24 O LEU A -2 0.247 -5.051 -0.896 1.00 0.00 O ATOM 25 CB LEU A -2 -0.747 -7.811 -2.779 1.00 0.00 C ATOM 26 CG LEU A -2 -0.297 -8.954 -1.866 1.00 0.00 C ATOM 27 CD1 LEU A -2 -1.378 -10.032 -1.766 1.00 0.00 C ATOM 28 CD2 LEU A -2 1.044 -9.528 -2.326 1.00 0.00 C ATOM 0 H LEU A -2 -2.287 -5.069 -3.126 1.00 0.00 H new ATOM 0 HA LEU A -2 -1.459 -6.835 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A -2 -1.555 -8.176 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A -2 0.082 -7.550 -3.437 1.00 0.00 H new ATOM 0 HG LEU A -2 -0.148 -8.553 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A -2 -1.034 -10.833 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU A -2 -2.290 -9.596 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A -2 -1.582 -10.436 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A -2 1.341 -10.338 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU A -2 0.947 -9.910 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A -2 1.802 -8.745 -2.304 1.00 0.00 H new ATOM 40 N GLY A -1 0.277 -4.992 -3.156 1.00 0.00 N ATOM 41 CA GLY A -1 1.292 -3.954 -3.226 1.00 0.00 C ATOM 42 C GLY A -1 2.094 -4.058 -4.525 1.00 0.00 C ATOM 43 O GLY A -1 3.324 -4.087 -4.498 1.00 0.00 O ATOM 0 H GLY A -1 -0.058 -5.323 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY A -1 0.820 -2.974 -3.164 1.00 0.00 H new ATOM 0 HA3 GLY A -1 1.964 -4.039 -2.372 1.00 0.00 H new ATOM 47 N SER A 0 1.366 -4.111 -5.630 1.00 0.00 N ATOM 48 CA SER A 0 1.994 -4.211 -6.936 1.00 0.00 C ATOM 49 C SER A 0 2.554 -2.850 -7.353 1.00 0.00 C ATOM 50 O SER A 0 3.616 -2.774 -7.970 1.00 0.00 O ATOM 51 CB SER A 0 1.005 -4.722 -7.986 1.00 0.00 C ATOM 52 OG SER A 0 0.003 -3.756 -8.290 1.00 0.00 O ATOM 0 H SER A 0 0.346 -4.087 -5.648 1.00 0.00 H new ATOM 0 HA SER A 0 2.812 -4.928 -6.867 1.00 0.00 H new ATOM 0 HB2 SER A 0 1.545 -4.983 -8.896 1.00 0.00 H new ATOM 0 HB3 SER A 0 0.531 -5.634 -7.624 1.00 0.00 H new ATOM 0 HG SER A 0 -0.608 -4.119 -8.965 1.00 0.00 H new ATOM 58 N MET A 1 1.816 -1.808 -7.000 1.00 0.00 N ATOM 59 CA MET A 1 2.225 -0.454 -7.330 1.00 0.00 C ATOM 60 C MET A 1 2.873 -0.399 -8.715 1.00 0.00 C ATOM 61 O MET A 1 3.876 0.286 -8.908 1.00 0.00 O ATOM 62 CB MET A 1 3.219 0.049 -6.281 1.00 0.00 C ATOM 63 CG MET A 1 4.520 -0.755 -6.329 1.00 0.00 C ATOM 64 SD MET A 1 5.846 0.185 -5.591 1.00 0.00 S ATOM 65 CE MET A 1 6.151 -0.801 -4.134 1.00 0.00 C ATOM 0 H MET A 1 0.936 -1.875 -6.488 1.00 0.00 H new ATOM 0 HA MET A 1 1.339 0.181 -7.338 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.433 1.104 -6.453 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.776 -0.028 -5.288 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.394 -1.699 -5.799 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.768 -1.000 -7.362 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.957 -0.353 -3.553 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.247 -0.843 -3.527 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.436 -1.810 -4.431 1.00 0.00 H new ATOM 75 N ASP A 2 2.273 -1.130 -9.643 1.00 0.00 N ATOM 76 CA ASP A 2 2.778 -1.173 -11.005 1.00 0.00 C ATOM 77 C ASP A 2 2.263 0.045 -11.774 1.00 0.00 C ATOM 78 O ASP A 2 1.530 0.866 -11.225 1.00 0.00 O ATOM 79 CB ASP A 2 2.297 -2.430 -11.732 1.00 0.00 C ATOM 80 CG ASP A 2 3.376 -3.486 -11.980 1.00 0.00 C ATOM 81 OD1 ASP A 2 4.355 -3.101 -12.726 1.00 0.00 O ATOM 82 OD2 ASP A 2 3.285 -4.620 -11.485 1.00 0.00 O ATOM 0 H ASP A 2 1.442 -1.697 -9.478 1.00 0.00 H new ATOM 0 HA ASP A 2 3.867 -1.177 -10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.494 -2.883 -11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.870 -2.136 -12.691 1.00 0.00 H new ATOM 87 N THR A 3 2.666 0.123 -13.034 1.00 0.00 N ATOM 88 CA THR A 3 2.254 1.227 -13.885 1.00 0.00 C ATOM 89 C THR A 3 2.879 2.536 -13.399 1.00 0.00 C ATOM 90 O THR A 3 3.677 2.538 -12.463 1.00 0.00 O ATOM 91 CB THR A 3 0.725 1.258 -13.912 1.00 0.00 C ATOM 92 OG1 THR A 3 0.345 -0.068 -13.553 1.00 0.00 O ATOM 93 CG2 THR A 3 0.168 1.435 -15.326 1.00 0.00 C ATOM 0 H THR A 3 3.274 -0.560 -13.486 1.00 0.00 H new ATOM 0 HA THR A 3 2.609 1.093 -14.907 1.00 0.00 H new ATOM 0 HB THR A 3 0.367 2.068 -13.277 1.00 0.00 H new ATOM 0 HG1 THR A 3 -0.633 -0.137 -13.544 1.00 0.00 H new ATOM 0 HG21 THR A 3 -0.921 1.450 -15.289 1.00 0.00 H new ATOM 0 HG22 THR A 3 0.530 2.374 -15.745 1.00 0.00 H new ATOM 0 HG23 THR A 3 0.498 0.607 -15.953 1.00 0.00 H new ATOM 101 N GLU A 4 2.493 3.619 -14.058 1.00 0.00 N ATOM 102 CA GLU A 4 3.006 4.932 -13.706 1.00 0.00 C ATOM 103 C GLU A 4 2.378 6.004 -14.598 1.00 0.00 C ATOM 104 O GLU A 4 1.374 5.753 -15.264 1.00 0.00 O ATOM 105 CB GLU A 4 4.533 4.967 -13.799 1.00 0.00 C ATOM 106 CG GLU A 4 4.998 4.809 -15.248 1.00 0.00 C ATOM 107 CD GLU A 4 6.412 5.365 -15.433 1.00 0.00 C ATOM 108 OE1 GLU A 4 7.360 4.588 -15.032 1.00 0.00 O ATOM 109 OE2 GLU A 4 6.576 6.486 -15.938 1.00 0.00 O ATOM 0 H GLU A 4 1.831 3.614 -14.834 1.00 0.00 H new ATOM 0 HA GLU A 4 2.733 5.142 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 4 4.904 5.909 -13.395 1.00 0.00 H new ATOM 0 HB3 GLU A 4 4.956 4.169 -13.188 1.00 0.00 H new ATOM 0 HG2 GLU A 4 4.978 3.756 -15.527 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.309 5.329 -15.914 1.00 0.00 H new ATOM 116 N THR A 5 2.994 7.177 -14.583 1.00 0.00 N ATOM 117 CA THR A 5 2.507 8.289 -15.382 1.00 0.00 C ATOM 118 C THR A 5 1.294 8.937 -14.712 1.00 0.00 C ATOM 119 O THR A 5 0.427 9.487 -15.389 1.00 0.00 O ATOM 120 CB THR A 5 2.217 7.766 -16.791 1.00 0.00 C ATOM 121 OG1 THR A 5 3.316 6.906 -17.076 1.00 0.00 O ATOM 122 CG2 THR A 5 2.316 8.862 -17.854 1.00 0.00 C ATOM 0 H THR A 5 3.826 7.382 -14.030 1.00 0.00 H new ATOM 0 HA THR A 5 3.255 9.078 -15.460 1.00 0.00 H new ATOM 0 HB THR A 5 1.221 7.325 -16.816 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.207 6.522 -17.971 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.101 8.438 -18.835 1.00 0.00 H new ATOM 0 HG22 THR A 5 1.595 9.649 -17.633 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.322 9.281 -17.852 1.00 0.00 H new ATOM 130 N GLU A 6 1.272 8.849 -13.390 1.00 0.00 N ATOM 131 CA GLU A 6 0.179 9.420 -12.621 1.00 0.00 C ATOM 132 C GLU A 6 -0.947 8.397 -12.458 1.00 0.00 C ATOM 133 O GLU A 6 -1.770 8.513 -11.551 1.00 0.00 O ATOM 134 CB GLU A 6 -0.338 10.704 -13.273 1.00 0.00 C ATOM 135 CG GLU A 6 -1.560 10.421 -14.148 1.00 0.00 C ATOM 136 CD GLU A 6 -2.856 10.737 -13.400 1.00 0.00 C ATOM 137 OE1 GLU A 6 -2.946 10.496 -12.187 1.00 0.00 O ATOM 138 OE2 GLU A 6 -3.792 11.252 -14.123 1.00 0.00 O ATOM 0 H GLU A 6 1.993 8.391 -12.832 1.00 0.00 H new ATOM 0 HA GLU A 6 0.554 9.679 -11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.599 11.428 -12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.451 11.152 -13.877 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.506 11.019 -15.058 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.558 9.375 -14.453 1.00 0.00 H new ATOM 145 N PHE A 7 -0.946 7.417 -13.350 1.00 0.00 N ATOM 146 CA PHE A 7 -1.957 6.374 -13.317 1.00 0.00 C ATOM 147 C PHE A 7 -1.794 5.492 -12.078 1.00 0.00 C ATOM 148 O PHE A 7 -2.735 5.320 -11.305 1.00 0.00 O ATOM 149 CB PHE A 7 -1.758 5.517 -14.568 1.00 0.00 C ATOM 150 CG PHE A 7 -1.959 6.277 -15.881 1.00 0.00 C ATOM 151 CD1 PHE A 7 -3.014 7.124 -16.022 1.00 0.00 C ATOM 152 CD2 PHE A 7 -1.083 6.106 -16.907 1.00 0.00 C ATOM 153 CE1 PHE A 7 -3.201 7.829 -17.240 1.00 0.00 C ATOM 154 CE2 PHE A 7 -1.270 6.811 -18.126 1.00 0.00 C ATOM 155 CZ PHE A 7 -2.325 7.658 -18.266 1.00 0.00 C ATOM 0 H PHE A 7 -0.261 7.323 -14.100 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.951 6.821 -13.284 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.752 5.098 -14.553 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -2.453 4.678 -14.536 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.710 7.260 -15.207 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.245 5.434 -16.795 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -4.039 8.501 -17.352 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -0.575 6.675 -18.941 1.00 0.00 H new ATOM 0 HZ PHE A 7 -2.467 8.195 -19.192 1.00 0.00 H new ATOM 165 N ASP A 8 -0.592 4.955 -11.927 1.00 0.00 N ATOM 166 CA ASP A 8 -0.293 4.094 -10.795 1.00 0.00 C ATOM 167 C ASP A 8 -0.786 4.761 -9.509 1.00 0.00 C ATOM 168 O ASP A 8 -1.189 4.079 -8.568 1.00 0.00 O ATOM 169 CB ASP A 8 1.213 3.864 -10.661 1.00 0.00 C ATOM 170 CG ASP A 8 2.030 5.111 -10.318 1.00 0.00 C ATOM 171 OD1 ASP A 8 1.731 6.220 -10.788 1.00 0.00 O ATOM 172 OD2 ASP A 8 3.025 4.910 -9.522 1.00 0.00 O ATOM 0 H ASP A 8 0.187 5.100 -12.570 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.791 3.138 -10.957 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.383 3.113 -9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 8 1.587 3.450 -11.597 1.00 0.00 H new ATOM 177 N ARG A 9 -0.738 6.085 -9.511 1.00 0.00 N ATOM 178 CA ARG A 9 -1.174 6.851 -8.356 1.00 0.00 C ATOM 179 C ARG A 9 -2.702 6.876 -8.282 1.00 0.00 C ATOM 180 O ARG A 9 -3.274 6.880 -7.193 1.00 0.00 O ATOM 181 CB ARG A 9 -0.649 8.287 -8.417 1.00 0.00 C ATOM 182 CG ARG A 9 -1.468 9.209 -7.512 1.00 0.00 C ATOM 183 CD ARG A 9 -0.570 10.236 -6.819 1.00 0.00 C ATOM 184 NE ARG A 9 0.120 9.610 -5.669 1.00 0.00 N ATOM 185 CZ ARG A 9 0.881 10.287 -4.783 1.00 0.00 C ATOM 186 NH1 ARG A 9 1.057 11.620 -4.908 1.00 0.00 N ATOM 187 NH2 ARG A 9 1.452 9.627 -3.793 1.00 0.00 N ATOM 0 H ARG A 9 -0.404 6.647 -10.294 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.772 6.367 -7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.397 8.309 -8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.690 8.650 -9.444 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.227 9.723 -8.102 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.994 8.616 -6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.163 10.626 -7.525 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.167 11.082 -6.479 1.00 0.00 H new ATOM 0 HE ARG A 9 0.014 8.604 -5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.613 12.123 -5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.634 12.124 -4.234 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.315 8.620 -3.706 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.030 10.124 -3.115 1.00 0.00 H new ATOM 199 N ILE A 10 -3.319 6.894 -9.454 1.00 0.00 N ATOM 200 CA ILE A 10 -4.769 6.919 -9.536 1.00 0.00 C ATOM 201 C ILE A 10 -5.339 5.705 -8.799 1.00 0.00 C ATOM 202 O ILE A 10 -6.255 5.840 -7.990 1.00 0.00 O ATOM 203 CB ILE A 10 -5.222 7.021 -10.994 1.00 0.00 C ATOM 204 CG1 ILE A 10 -4.987 8.429 -11.544 1.00 0.00 C ATOM 205 CG2 ILE A 10 -6.680 6.582 -11.147 1.00 0.00 C ATOM 206 CD1 ILE A 10 -5.316 8.497 -13.037 1.00 0.00 C ATOM 0 H ILE A 10 -2.841 6.892 -10.355 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.163 7.807 -9.041 1.00 0.00 H new ATOM 0 HB ILE A 10 -4.616 6.338 -11.589 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.604 9.144 -10.999 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.948 8.717 -11.383 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.977 6.664 -12.193 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -6.785 5.547 -10.820 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.318 7.221 -10.537 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.140 9.509 -13.403 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.681 7.799 -13.582 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -6.362 8.232 -13.192 1.00 0.00 H new ATOM 218 N LEU A 11 -4.772 4.547 -9.105 1.00 0.00 N ATOM 219 CA LEU A 11 -5.211 3.311 -8.481 1.00 0.00 C ATOM 220 C LEU A 11 -5.134 3.456 -6.960 1.00 0.00 C ATOM 221 O LEU A 11 -6.031 3.014 -6.244 1.00 0.00 O ATOM 222 CB LEU A 11 -4.415 2.123 -9.026 1.00 0.00 C ATOM 223 CG LEU A 11 -4.256 2.065 -10.547 1.00 0.00 C ATOM 224 CD1 LEU A 11 -3.874 0.655 -11.004 1.00 0.00 C ATOM 225 CD2 LEU A 11 -5.515 2.574 -11.251 1.00 0.00 C ATOM 0 H LEU A 11 -4.012 4.439 -9.777 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.253 3.109 -8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.422 2.139 -8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -4.899 1.204 -8.696 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.439 2.729 -10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.767 0.641 -12.089 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.930 0.366 -10.542 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.653 -0.047 -10.707 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.374 2.522 -12.331 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.366 1.956 -10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.702 3.607 -10.959 1.00 0.00 H new ATOM 237 N LEU A 12 -4.053 4.078 -6.511 1.00 0.00 N ATOM 238 CA LEU A 12 -3.847 4.288 -5.088 1.00 0.00 C ATOM 239 C LEU A 12 -5.025 5.081 -4.518 1.00 0.00 C ATOM 240 O LEU A 12 -5.618 4.684 -3.515 1.00 0.00 O ATOM 241 CB LEU A 12 -2.487 4.940 -4.834 1.00 0.00 C ATOM 242 CG LEU A 12 -2.493 6.175 -3.931 1.00 0.00 C ATOM 243 CD1 LEU A 12 -2.630 5.779 -2.460 1.00 0.00 C ATOM 244 CD2 LEU A 12 -1.257 7.042 -4.179 1.00 0.00 C ATOM 0 H LEU A 12 -3.311 4.443 -7.108 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.820 3.334 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.826 4.195 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.055 5.219 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.365 6.778 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.631 6.676 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.564 5.236 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.792 5.143 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.286 7.913 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.358 6.462 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.245 7.370 -5.219 1.00 0.00 H new ATOM 256 N PHE A 13 -5.330 6.186 -5.182 1.00 0.00 N ATOM 257 CA PHE A 13 -6.427 7.038 -4.754 1.00 0.00 C ATOM 258 C PHE A 13 -7.764 6.302 -4.855 1.00 0.00 C ATOM 259 O PHE A 13 -8.633 6.466 -4.000 1.00 0.00 O ATOM 260 CB PHE A 13 -6.449 8.244 -5.694 1.00 0.00 C ATOM 261 CG PHE A 13 -5.321 9.248 -5.447 1.00 0.00 C ATOM 262 CD1 PHE A 13 -4.962 9.567 -4.174 1.00 0.00 C ATOM 263 CD2 PHE A 13 -4.678 9.821 -6.499 1.00 0.00 C ATOM 264 CE1 PHE A 13 -3.915 10.498 -3.944 1.00 0.00 C ATOM 265 CE2 PHE A 13 -3.631 10.752 -6.269 1.00 0.00 C ATOM 266 CZ PHE A 13 -3.272 11.071 -4.996 1.00 0.00 C ATOM 0 H PHE A 13 -4.837 6.511 -6.013 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.284 7.335 -3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.387 7.890 -6.723 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.406 8.756 -5.589 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.473 9.112 -3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -4.964 9.568 -7.509 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.629 10.751 -2.934 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.120 11.207 -7.104 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.476 11.780 -4.821 1.00 0.00 H new ATOM 276 N GLU A 14 -7.887 5.506 -5.907 1.00 0.00 N ATOM 277 CA GLU A 14 -9.104 4.745 -6.131 1.00 0.00 C ATOM 278 C GLU A 14 -9.458 3.930 -4.885 1.00 0.00 C ATOM 279 O GLU A 14 -10.576 4.016 -4.380 1.00 0.00 O ATOM 280 CB GLU A 14 -8.967 3.840 -7.357 1.00 0.00 C ATOM 281 CG GLU A 14 -8.719 4.663 -8.622 1.00 0.00 C ATOM 282 CD GLU A 14 -9.972 4.712 -9.499 1.00 0.00 C ATOM 283 OE1 GLU A 14 -10.259 3.609 -10.101 1.00 0.00 O ATOM 284 OE2 GLU A 14 -10.625 5.762 -9.588 1.00 0.00 O ATOM 0 H GLU A 14 -7.164 5.372 -6.614 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.916 5.445 -6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.144 3.141 -7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.873 3.246 -7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.422 5.676 -8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.893 4.230 -9.186 1.00 0.00 H new ATOM 291 N GLN A 15 -8.483 3.159 -4.425 1.00 0.00 N ATOM 292 CA GLN A 15 -8.677 2.330 -3.248 1.00 0.00 C ATOM 293 C GLN A 15 -8.967 3.204 -2.025 1.00 0.00 C ATOM 294 O GLN A 15 -9.642 2.769 -1.094 1.00 0.00 O ATOM 295 CB GLN A 15 -7.464 1.431 -3.004 1.00 0.00 C ATOM 296 CG GLN A 15 -6.227 2.262 -2.655 1.00 0.00 C ATOM 297 CD GLN A 15 -5.311 1.504 -1.691 1.00 0.00 C ATOM 298 OE1 GLN A 15 -4.238 1.045 -2.046 1.00 0.00 O ATOM 299 NE2 GLN A 15 -5.794 1.398 -0.456 1.00 0.00 N ATOM 0 H GLN A 15 -7.557 3.091 -4.846 1.00 0.00 H new ATOM 0 HA GLN A 15 -9.537 1.684 -3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.680 0.735 -2.193 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.266 0.833 -3.893 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.680 2.506 -3.566 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.534 3.206 -2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.700 1.806 -0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.258 0.909 0.261 1.00 0.00 H new ATOM 308 N ILE A 16 -8.442 4.419 -2.069 1.00 0.00 N ATOM 309 CA ILE A 16 -8.635 5.357 -0.976 1.00 0.00 C ATOM 310 C ILE A 16 -10.088 5.837 -0.973 1.00 0.00 C ATOM 311 O ILE A 16 -10.749 5.818 0.064 1.00 0.00 O ATOM 312 CB ILE A 16 -7.613 6.493 -1.058 1.00 0.00 C ATOM 313 CG1 ILE A 16 -6.193 5.969 -0.840 1.00 0.00 C ATOM 314 CG2 ILE A 16 -7.965 7.619 -0.083 1.00 0.00 C ATOM 315 CD1 ILE A 16 -5.154 6.969 -1.352 1.00 0.00 C ATOM 0 H ILE A 16 -7.883 4.776 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.458 4.868 -0.018 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.650 6.914 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.030 5.781 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.070 5.016 -1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.223 8.413 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.950 8.017 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -7.973 7.229 0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.153 6.571 -1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.304 7.136 -2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -5.263 7.913 -0.818 1.00 0.00 H new ATOM 327 N ARG A 17 -10.543 6.255 -2.145 1.00 0.00 N ATOM 328 CA ARG A 17 -11.905 6.738 -2.290 1.00 0.00 C ATOM 329 C ARG A 17 -12.902 5.634 -1.931 1.00 0.00 C ATOM 330 O ARG A 17 -13.971 5.909 -1.389 1.00 0.00 O ATOM 331 CB ARG A 17 -12.173 7.212 -3.720 1.00 0.00 C ATOM 332 CG ARG A 17 -13.618 7.689 -3.879 1.00 0.00 C ATOM 333 CD ARG A 17 -14.123 7.445 -5.302 1.00 0.00 C ATOM 334 NE ARG A 17 -14.689 6.082 -5.411 1.00 0.00 N ATOM 335 CZ ARG A 17 -15.577 5.704 -6.356 1.00 0.00 C ATOM 336 NH1 ARG A 17 -16.006 6.586 -7.284 1.00 0.00 N ATOM 337 NH2 ARG A 17 -16.017 4.460 -6.359 1.00 0.00 N ATOM 0 H ARG A 17 -9.992 6.269 -3.003 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.031 7.581 -1.610 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.489 8.022 -3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.976 6.399 -4.419 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.258 7.166 -3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.682 8.751 -3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.881 8.184 -5.559 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.306 7.566 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.390 5.384 -4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.659 7.545 -7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.677 6.293 -7.994 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -15.686 3.800 -5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.688 4.158 -7.066 1.00 0.00 H new ATOM 349 N GLN A 18 -12.515 4.407 -2.248 1.00 0.00 N ATOM 350 CA GLN A 18 -13.361 3.259 -1.966 1.00 0.00 C ATOM 351 C GLN A 18 -13.448 3.022 -0.457 1.00 0.00 C ATOM 352 O GLN A 18 -14.541 2.959 0.103 1.00 0.00 O ATOM 353 CB GLN A 18 -12.851 2.011 -2.689 1.00 0.00 C ATOM 354 CG GLN A 18 -13.248 0.740 -1.935 1.00 0.00 C ATOM 355 CD GLN A 18 -14.765 0.661 -1.755 1.00 0.00 C ATOM 356 OE1 GLN A 18 -15.285 0.650 -0.651 1.00 0.00 O ATOM 357 NE2 GLN A 18 -15.443 0.606 -2.897 1.00 0.00 N ATOM 0 H GLN A 18 -11.627 4.183 -2.697 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.363 3.470 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.257 1.980 -3.700 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -11.766 2.059 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.897 -0.136 -2.481 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.761 0.724 -0.960 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.945 0.619 -3.787 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -16.461 0.551 -2.883 1.00 0.00 H new ATOM 366 N ASP A 19 -12.281 2.897 0.158 1.00 0.00 N ATOM 367 CA ASP A 19 -12.212 2.668 1.591 1.00 0.00 C ATOM 368 C ASP A 19 -12.668 3.929 2.327 1.00 0.00 C ATOM 369 O ASP A 19 -13.205 3.848 3.431 1.00 0.00 O ATOM 370 CB ASP A 19 -10.780 2.356 2.030 1.00 0.00 C ATOM 371 CG ASP A 19 -10.594 1.000 2.715 1.00 0.00 C ATOM 372 OD1 ASP A 19 -10.469 -0.003 1.913 1.00 0.00 O ATOM 373 OD2 ASP A 19 -10.569 0.907 3.951 1.00 0.00 O ATOM 0 H ASP A 19 -11.376 2.950 -0.310 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.855 1.821 1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.131 2.396 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.446 3.139 2.711 1.00 0.00 H new ATOM 378 N ALA A 20 -12.437 5.066 1.687 1.00 0.00 N ATOM 379 CA ALA A 20 -12.817 6.342 2.268 1.00 0.00 C ATOM 380 C ALA A 20 -14.337 6.502 2.187 1.00 0.00 C ATOM 381 O ALA A 20 -14.976 6.896 3.161 1.00 0.00 O ATOM 382 CB ALA A 20 -12.073 7.471 1.551 1.00 0.00 C ATOM 0 H ALA A 20 -11.991 5.130 0.772 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.537 6.383 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.358 8.429 1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.998 7.327 1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.332 7.463 0.492 1.00 0.00 H new ATOM 388 N GLU A 21 -14.871 6.187 1.016 1.00 0.00 N ATOM 389 CA GLU A 21 -16.304 6.291 0.795 1.00 0.00 C ATOM 390 C GLU A 21 -17.049 5.267 1.653 1.00 0.00 C ATOM 391 O GLU A 21 -18.058 5.592 2.278 1.00 0.00 O ATOM 392 CB GLU A 21 -16.644 6.116 -0.687 1.00 0.00 C ATOM 393 CG GLU A 21 -18.115 6.441 -0.953 1.00 0.00 C ATOM 394 CD GLU A 21 -18.313 6.956 -2.380 1.00 0.00 C ATOM 395 OE1 GLU A 21 -17.430 7.637 -2.921 1.00 0.00 O ATOM 396 OE2 GLU A 21 -19.433 6.624 -2.929 1.00 0.00 O ATOM 0 H GLU A 21 -14.338 5.860 0.210 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.627 7.289 1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.009 6.766 -1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.433 5.092 -0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.722 5.549 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.460 7.191 -0.241 1.00 0.00 H new ATOM 403 N ASN A 22 -16.523 4.051 1.657 1.00 0.00 N ATOM 404 CA ASN A 22 -17.126 2.977 2.429 1.00 0.00 C ATOM 405 C ASN A 22 -16.967 3.276 3.921 1.00 0.00 C ATOM 406 O ASN A 22 -17.860 2.983 4.715 1.00 0.00 O ATOM 407 CB ASN A 22 -16.442 1.640 2.139 1.00 0.00 C ATOM 408 CG ASN A 22 -15.437 1.289 3.238 1.00 0.00 C ATOM 409 OD1 ASN A 22 -14.366 1.863 3.342 1.00 0.00 O ATOM 410 ND2 ASN A 22 -15.840 0.315 4.049 1.00 0.00 N ATOM 0 H ASN A 22 -15.686 3.785 1.138 1.00 0.00 H new ATOM 0 HA ASN A 22 -18.178 2.911 2.152 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -17.192 0.853 2.062 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -15.932 1.689 1.177 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -15.239 0.007 4.814 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -16.750 -0.124 3.906 1.00 0.00 H new ATOM 417 N THR A 23 -15.824 3.855 4.258 1.00 0.00 N ATOM 418 CA THR A 23 -15.537 4.197 5.641 1.00 0.00 C ATOM 419 C THR A 23 -16.572 5.191 6.170 1.00 0.00 C ATOM 420 O THR A 23 -16.803 5.269 7.376 1.00 0.00 O ATOM 421 CB THR A 23 -14.101 4.720 5.710 1.00 0.00 C ATOM 422 OG1 THR A 23 -13.305 3.541 5.787 1.00 0.00 O ATOM 423 CG2 THR A 23 -13.808 5.454 7.021 1.00 0.00 C ATOM 0 H THR A 23 -15.085 4.096 3.597 1.00 0.00 H new ATOM 0 HA THR A 23 -15.611 3.323 6.289 1.00 0.00 H new ATOM 0 HB THR A 23 -13.918 5.390 4.870 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.213 3.149 4.893 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.776 5.805 7.019 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.481 6.306 7.119 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.958 4.774 7.860 1.00 0.00 H new ATOM 431 N TYR A 24 -17.168 5.926 5.243 1.00 0.00 N ATOM 432 CA TYR A 24 -18.174 6.912 5.601 1.00 0.00 C ATOM 433 C TYR A 24 -19.253 6.295 6.494 1.00 0.00 C ATOM 434 O TYR A 24 -19.453 6.734 7.625 1.00 0.00 O ATOM 435 CB TYR A 24 -18.812 7.361 4.285 1.00 0.00 C ATOM 436 CG TYR A 24 -19.509 8.721 4.364 1.00 0.00 C ATOM 437 CD1 TYR A 24 -18.824 9.821 4.839 1.00 0.00 C ATOM 438 CD2 TYR A 24 -20.823 8.847 3.960 1.00 0.00 C ATOM 439 CE1 TYR A 24 -19.480 11.101 4.913 1.00 0.00 C ATOM 440 CE2 TYR A 24 -21.479 10.127 4.034 1.00 0.00 C ATOM 441 CZ TYR A 24 -20.775 11.190 4.507 1.00 0.00 C ATOM 442 OH TYR A 24 -21.394 12.399 4.576 1.00 0.00 O ATOM 0 H TYR A 24 -16.974 5.859 4.244 1.00 0.00 H new ATOM 0 HA TYR A 24 -17.723 7.739 6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -18.041 7.403 3.515 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -19.537 6.610 3.970 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -17.796 9.722 5.155 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -21.359 7.986 3.589 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -18.956 11.970 5.282 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -22.506 10.240 3.721 1.00 0.00 H new ATOM 0 HH TYR A 24 -22.315 12.314 4.252 1.00 0.00 H new ATOM 452 N LYS A 25 -19.920 5.288 5.950 1.00 0.00 N ATOM 453 CA LYS A 25 -20.974 4.606 6.683 1.00 0.00 C ATOM 454 C LYS A 25 -20.380 3.955 7.933 1.00 0.00 C ATOM 455 O LYS A 25 -21.078 3.762 8.928 1.00 0.00 O ATOM 456 CB LYS A 25 -21.713 3.626 5.770 1.00 0.00 C ATOM 457 CG LYS A 25 -20.763 2.553 5.234 1.00 0.00 C ATOM 458 CD LYS A 25 -20.617 2.660 3.714 1.00 0.00 C ATOM 459 CE LYS A 25 -21.552 1.681 3.003 1.00 0.00 C ATOM 460 NZ LYS A 25 -22.958 2.130 3.119 1.00 0.00 N ATOM 0 H LYS A 25 -19.751 4.928 5.011 1.00 0.00 H new ATOM 0 HA LYS A 25 -21.726 5.319 7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.527 3.154 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.163 4.167 4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -19.786 2.659 5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.139 1.565 5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.840 3.678 3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -19.585 2.455 3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -21.275 1.602 1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -21.445 0.687 3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -23.576 1.472 2.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -23.235 2.150 4.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -23.052 3.084 2.715 1.00 0.00 H new ATOM 473 N SER A 26 -19.098 3.634 7.843 1.00 0.00 N ATOM 474 CA SER A 26 -18.403 3.008 8.955 1.00 0.00 C ATOM 475 C SER A 26 -18.138 4.039 10.053 1.00 0.00 C ATOM 476 O SER A 26 -18.017 3.686 11.225 1.00 0.00 O ATOM 477 CB SER A 26 -17.089 2.372 8.495 1.00 0.00 C ATOM 478 OG SER A 26 -16.991 1.006 8.889 1.00 0.00 O ATOM 0 H SER A 26 -18.522 3.796 7.017 1.00 0.00 H new ATOM 0 HA SER A 26 -19.038 2.217 9.354 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.012 2.443 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.251 2.931 8.911 1.00 0.00 H new ATOM 0 HG SER A 26 -16.140 0.635 8.575 1.00 0.00 H new ATOM 484 N ASN A 27 -18.055 5.294 9.635 1.00 0.00 N ATOM 485 CA ASN A 27 -17.806 6.379 10.569 1.00 0.00 C ATOM 486 C ASN A 27 -18.024 7.717 9.859 1.00 0.00 C ATOM 487 O ASN A 27 -17.077 8.319 9.357 1.00 0.00 O ATOM 488 CB ASN A 27 -16.365 6.345 11.081 1.00 0.00 C ATOM 489 CG ASN A 27 -16.264 5.551 12.385 1.00 0.00 C ATOM 490 OD1 ASN A 27 -16.609 6.021 13.457 1.00 0.00 O ATOM 491 ND2 ASN A 27 -15.775 4.323 12.235 1.00 0.00 N ATOM 0 H ASN A 27 -18.156 5.583 8.662 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.490 6.264 11.410 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.718 5.896 10.327 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.009 7.362 11.242 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.670 3.713 13.046 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.505 3.991 11.309 1.00 0.00 H new ATOM 498 N PRO A 28 -19.312 8.154 9.841 1.00 0.00 N ATOM 499 CA PRO A 28 -19.666 9.409 9.201 1.00 0.00 C ATOM 500 C PRO A 28 -19.238 10.602 10.059 1.00 0.00 C ATOM 501 O PRO A 28 -19.262 11.742 9.599 1.00 0.00 O ATOM 502 CB PRO A 28 -21.171 9.336 8.997 1.00 0.00 C ATOM 503 CG PRO A 28 -21.667 8.253 9.942 1.00 0.00 C ATOM 504 CD PRO A 28 -20.460 7.467 10.426 1.00 0.00 C ATOM 0 HA PRO A 28 -19.154 9.554 8.250 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -21.642 10.294 9.219 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.414 9.093 7.963 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.197 8.696 10.785 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -22.371 7.595 9.433 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -20.404 7.458 11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -20.508 6.428 10.101 1.00 0.00 H new ATOM 512 N LEU A 29 -18.855 10.297 11.290 1.00 0.00 N ATOM 513 CA LEU A 29 -18.421 11.329 12.216 1.00 0.00 C ATOM 514 C LEU A 29 -16.916 11.551 12.057 1.00 0.00 C ATOM 515 O LEU A 29 -16.399 12.608 12.416 1.00 0.00 O ATOM 516 CB LEU A 29 -18.844 10.980 13.645 1.00 0.00 C ATOM 517 CG LEU A 29 -20.289 11.317 14.018 1.00 0.00 C ATOM 518 CD1 LEU A 29 -20.503 11.217 15.529 1.00 0.00 C ATOM 519 CD2 LEU A 29 -20.691 12.689 13.472 1.00 0.00 C ATOM 0 H LEU A 29 -18.836 9.350 11.668 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.909 12.276 11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.690 9.912 13.798 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.181 11.500 14.336 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.943 10.580 13.551 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.538 11.461 15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -20.284 10.202 15.861 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.839 11.916 16.038 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.722 12.904 13.751 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.035 13.453 13.890 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.602 12.689 12.386 1.00 0.00 H new ATOM 531 N ASP A 30 -16.254 10.537 11.520 1.00 0.00 N ATOM 532 CA ASP A 30 -14.818 10.607 11.309 1.00 0.00 C ATOM 533 C ASP A 30 -14.511 11.700 10.283 1.00 0.00 C ATOM 534 O ASP A 30 -14.636 11.478 9.080 1.00 0.00 O ATOM 535 CB ASP A 30 -14.275 9.284 10.768 1.00 0.00 C ATOM 536 CG ASP A 30 -13.829 8.283 11.836 1.00 0.00 C ATOM 537 OD1 ASP A 30 -13.835 8.586 13.038 1.00 0.00 O ATOM 538 OD2 ASP A 30 -13.457 7.133 11.384 1.00 0.00 O ATOM 0 H ASP A 30 -16.686 9.662 11.224 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.346 10.824 12.267 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -15.044 8.817 10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.429 9.496 10.114 1.00 0.00 H new ATOM 543 N ALA A 31 -14.115 12.855 10.796 1.00 0.00 N ATOM 544 CA ALA A 31 -13.788 13.982 9.939 1.00 0.00 C ATOM 545 C ALA A 31 -12.489 13.686 9.187 1.00 0.00 C ATOM 546 O ALA A 31 -12.272 14.200 8.091 1.00 0.00 O ATOM 547 CB ALA A 31 -13.696 15.255 10.783 1.00 0.00 C ATOM 0 H ALA A 31 -14.013 13.035 11.795 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.570 14.139 9.196 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.451 16.101 10.140 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.653 15.437 11.273 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.919 15.136 11.538 1.00 0.00 H new ATOM 553 N ASP A 32 -11.661 12.858 9.806 1.00 0.00 N ATOM 554 CA ASP A 32 -10.389 12.487 9.209 1.00 0.00 C ATOM 555 C ASP A 32 -10.646 11.702 7.920 1.00 0.00 C ATOM 556 O ASP A 32 -10.105 12.037 6.867 1.00 0.00 O ATOM 557 CB ASP A 32 -9.577 11.596 10.151 1.00 0.00 C ATOM 558 CG ASP A 32 -9.642 11.989 11.628 1.00 0.00 C ATOM 559 OD1 ASP A 32 -8.918 12.887 12.083 1.00 0.00 O ATOM 560 OD2 ASP A 32 -10.492 11.321 12.332 1.00 0.00 O ATOM 0 H ASP A 32 -11.846 12.433 10.715 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.831 13.402 9.008 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.928 10.569 10.048 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.535 11.610 9.832 1.00 0.00 H new ATOM 565 N ASN A 33 -11.470 10.673 8.046 1.00 0.00 N ATOM 566 CA ASN A 33 -11.805 9.838 6.905 1.00 0.00 C ATOM 567 C ASN A 33 -12.585 10.668 5.883 1.00 0.00 C ATOM 568 O ASN A 33 -12.369 10.538 4.679 1.00 0.00 O ATOM 569 CB ASN A 33 -12.683 8.658 7.325 1.00 0.00 C ATOM 570 CG ASN A 33 -13.624 8.245 6.192 1.00 0.00 C ATOM 571 OD1 ASN A 33 -14.833 8.184 6.345 1.00 0.00 O ATOM 572 ND2 ASN A 33 -13.005 7.964 5.049 1.00 0.00 N ATOM 0 H ASN A 33 -11.916 10.398 8.921 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.876 9.461 6.478 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.054 7.814 7.606 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.265 8.929 8.206 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.546 7.677 4.233 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.989 8.035 4.988 1.00 0.00 H new ATOM 579 N LEU A 34 -13.475 11.502 6.401 1.00 0.00 N ATOM 580 CA LEU A 34 -14.288 12.352 5.548 1.00 0.00 C ATOM 581 C LEU A 34 -13.375 13.255 4.716 1.00 0.00 C ATOM 582 O LEU A 34 -13.495 13.308 3.493 1.00 0.00 O ATOM 583 CB LEU A 34 -15.317 13.118 6.381 1.00 0.00 C ATOM 584 CG LEU A 34 -16.783 12.909 5.994 1.00 0.00 C ATOM 585 CD1 LEU A 34 -17.716 13.346 7.125 1.00 0.00 C ATOM 586 CD2 LEU A 34 -17.108 13.616 4.677 1.00 0.00 C ATOM 0 H LEU A 34 -13.651 11.607 7.400 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.865 11.749 4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.194 12.833 7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -15.092 14.182 6.312 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.946 11.843 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.752 13.187 6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.504 12.760 8.019 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.558 14.403 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.156 13.452 4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.924 14.685 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.477 13.216 3.884 1.00 0.00 H new ATOM 598 N THR A 35 -12.483 13.944 5.413 1.00 0.00 N ATOM 599 CA THR A 35 -11.550 14.842 4.754 1.00 0.00 C ATOM 600 C THR A 35 -10.688 14.073 3.751 1.00 0.00 C ATOM 601 O THR A 35 -10.378 14.582 2.675 1.00 0.00 O ATOM 602 CB THR A 35 -10.735 15.554 5.836 1.00 0.00 C ATOM 603 OG1 THR A 35 -11.704 16.297 6.569 1.00 0.00 O ATOM 604 CG2 THR A 35 -9.804 16.623 5.259 1.00 0.00 C ATOM 0 H THR A 35 -12.387 13.898 6.427 1.00 0.00 H new ATOM 0 HA THR A 35 -12.074 15.599 4.171 1.00 0.00 H new ATOM 0 HB THR A 35 -10.148 14.821 6.389 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.039 15.754 7.313 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.249 17.098 6.068 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.105 16.159 4.563 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.394 17.374 4.734 1.00 0.00 H new ATOM 612 N ARG A 36 -10.325 12.859 4.139 1.00 0.00 N ATOM 613 CA ARG A 36 -9.506 12.015 3.287 1.00 0.00 C ATOM 614 C ARG A 36 -10.312 11.540 2.077 1.00 0.00 C ATOM 615 O ARG A 36 -9.760 11.350 0.994 1.00 0.00 O ATOM 616 CB ARG A 36 -8.985 10.798 4.054 1.00 0.00 C ATOM 617 CG ARG A 36 -7.575 10.423 3.596 1.00 0.00 C ATOM 618 CD ARG A 36 -7.604 9.202 2.674 1.00 0.00 C ATOM 619 NE ARG A 36 -6.264 8.576 2.620 1.00 0.00 N ATOM 620 CZ ARG A 36 -5.239 9.044 1.876 1.00 0.00 C ATOM 621 NH1 ARG A 36 -5.393 10.148 1.115 1.00 0.00 N ATOM 622 NH2 ARG A 36 -4.084 8.405 1.904 1.00 0.00 N ATOM 0 H ARG A 36 -10.583 12.440 5.032 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.656 12.609 2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.979 11.013 5.123 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.657 9.953 3.902 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.122 11.266 3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.951 10.213 4.464 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.337 8.481 3.035 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.916 9.499 1.673 1.00 0.00 H new ATOM 0 HE ARG A 36 -6.105 7.738 3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -6.289 10.635 1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.614 10.495 0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -3.976 7.571 2.482 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -3.299 8.745 1.348 1.00 0.00 H new ATOM 634 N TRP A 37 -11.606 11.361 2.301 1.00 0.00 N ATOM 635 CA TRP A 37 -12.493 10.911 1.243 1.00 0.00 C ATOM 636 C TRP A 37 -12.557 12.010 0.180 1.00 0.00 C ATOM 637 O TRP A 37 -12.794 11.730 -0.994 1.00 0.00 O ATOM 638 CB TRP A 37 -13.869 10.539 1.801 1.00 0.00 C ATOM 639 CG TRP A 37 -14.882 10.124 0.733 1.00 0.00 C ATOM 640 CD1 TRP A 37 -14.642 9.736 -0.527 1.00 0.00 C ATOM 641 CD2 TRP A 37 -16.317 10.069 0.885 1.00 0.00 C ATOM 642 NE1 TRP A 37 -15.811 9.438 -1.196 1.00 0.00 N ATOM 643 CE2 TRP A 37 -16.862 9.646 -0.310 1.00 0.00 C ATOM 644 CE3 TRP A 37 -17.127 10.367 1.995 1.00 0.00 C ATOM 645 CZ2 TRP A 37 -18.238 9.483 -0.510 1.00 0.00 C ATOM 646 CZ3 TRP A 37 -18.500 10.199 1.779 1.00 0.00 C ATOM 647 CH2 TRP A 37 -19.064 9.774 0.582 1.00 0.00 C ATOM 0 H TRP A 37 -12.061 11.520 3.200 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.111 10.001 0.781 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -13.752 9.722 2.513 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -14.267 11.390 2.354 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -13.657 9.665 -0.964 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.890 9.123 -2.163 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.722 10.699 2.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.640 9.151 -1.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -19.168 10.415 2.600 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -20.135 9.669 0.495 1.00 0.00 H new ATOM 658 N GLY A 38 -12.341 13.237 0.630 1.00 0.00 N ATOM 659 CA GLY A 38 -12.370 14.379 -0.268 1.00 0.00 C ATOM 660 C GLY A 38 -11.016 14.574 -0.952 1.00 0.00 C ATOM 661 O GLY A 38 -10.938 14.634 -2.178 1.00 0.00 O ATOM 0 H GLY A 38 -12.145 13.465 1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.144 14.234 -1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.632 15.278 0.290 1.00 0.00 H new ATOM 665 N GLY A 39 -9.981 14.667 -0.130 1.00 0.00 N ATOM 666 CA GLY A 39 -8.634 14.853 -0.640 1.00 0.00 C ATOM 667 C GLY A 39 -8.396 13.999 -1.887 1.00 0.00 C ATOM 668 O GLY A 39 -7.836 14.476 -2.873 1.00 0.00 O ATOM 0 H GLY A 39 -10.049 14.617 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.474 15.904 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.910 14.588 0.130 1.00 0.00 H new ATOM 672 N VAL A 40 -8.835 12.752 -1.803 1.00 0.00 N ATOM 673 CA VAL A 40 -8.677 11.827 -2.913 1.00 0.00 C ATOM 674 C VAL A 40 -9.552 12.286 -4.081 1.00 0.00 C ATOM 675 O VAL A 40 -9.089 12.352 -5.219 1.00 0.00 O ATOM 676 CB VAL A 40 -8.991 10.402 -2.454 1.00 0.00 C ATOM 677 CG1 VAL A 40 -10.478 10.085 -2.627 1.00 0.00 C ATOM 678 CG2 VAL A 40 -8.124 9.383 -3.197 1.00 0.00 C ATOM 0 H VAL A 40 -9.300 12.360 -0.984 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.645 11.821 -3.263 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.755 10.333 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.674 9.066 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.070 10.782 -2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.751 10.181 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.367 8.378 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.315 9.455 -4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.072 9.589 -3.001 1.00 0.00 H new ATOM 688 N LEU A 41 -10.801 12.591 -3.760 1.00 0.00 N ATOM 689 CA LEU A 41 -11.744 13.041 -4.769 1.00 0.00 C ATOM 690 C LEU A 41 -11.096 14.140 -5.613 1.00 0.00 C ATOM 691 O LEU A 41 -11.216 14.140 -6.837 1.00 0.00 O ATOM 692 CB LEU A 41 -13.064 13.462 -4.119 1.00 0.00 C ATOM 693 CG LEU A 41 -14.045 12.332 -3.802 1.00 0.00 C ATOM 694 CD1 LEU A 41 -15.375 12.889 -3.290 1.00 0.00 C ATOM 695 CD2 LEU A 41 -14.235 11.415 -5.011 1.00 0.00 C ATOM 0 H LEU A 41 -11.181 12.535 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.995 12.225 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.838 13.991 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.561 14.173 -4.779 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.620 11.725 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -16.055 12.065 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.202 13.467 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.817 13.532 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.937 10.620 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.627 11.993 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.277 10.977 -5.290 1.00 0.00 H new ATOM 707 N LEU A 42 -10.423 15.051 -4.925 1.00 0.00 N ATOM 708 CA LEU A 42 -9.755 16.153 -5.596 1.00 0.00 C ATOM 709 C LEU A 42 -8.622 15.605 -6.466 1.00 0.00 C ATOM 710 O LEU A 42 -8.368 16.116 -7.555 1.00 0.00 O ATOM 711 CB LEU A 42 -9.298 17.201 -4.580 1.00 0.00 C ATOM 712 CG LEU A 42 -10.303 17.553 -3.481 1.00 0.00 C ATOM 713 CD1 LEU A 42 -9.741 18.627 -2.548 1.00 0.00 C ATOM 714 CD2 LEU A 42 -11.650 17.963 -4.081 1.00 0.00 C ATOM 0 H LEU A 42 -10.326 15.048 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.447 16.668 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.383 16.845 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.044 18.114 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.477 16.662 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.475 18.859 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.827 18.261 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.520 19.528 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.346 18.208 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.513 18.834 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.052 17.139 -4.671 1.00 0.00 H new ATOM 726 N GLU A 43 -7.972 14.571 -5.952 1.00 0.00 N ATOM 727 CA GLU A 43 -6.872 13.947 -6.668 1.00 0.00 C ATOM 728 C GLU A 43 -7.378 13.300 -7.959 1.00 0.00 C ATOM 729 O GLU A 43 -6.931 13.651 -9.050 1.00 0.00 O ATOM 730 CB GLU A 43 -6.154 12.924 -5.786 1.00 0.00 C ATOM 731 CG GLU A 43 -5.285 13.618 -4.736 1.00 0.00 C ATOM 732 CD GLU A 43 -3.950 14.062 -5.336 1.00 0.00 C ATOM 733 OE1 GLU A 43 -3.814 14.126 -6.567 1.00 0.00 O ATOM 734 OE2 GLU A 43 -3.033 14.348 -4.475 1.00 0.00 O ATOM 0 H GLU A 43 -8.186 14.150 -5.048 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.150 14.720 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.887 12.286 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.534 12.276 -6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.813 14.483 -4.336 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.105 12.940 -3.902 1.00 0.00 H new ATOM 741 N LEU A 44 -8.303 12.367 -7.792 1.00 0.00 N ATOM 742 CA LEU A 44 -8.875 11.668 -8.931 1.00 0.00 C ATOM 743 C LEU A 44 -9.592 12.673 -9.833 1.00 0.00 C ATOM 744 O LEU A 44 -9.738 12.442 -11.033 1.00 0.00 O ATOM 745 CB LEU A 44 -9.767 10.518 -8.460 1.00 0.00 C ATOM 746 CG LEU A 44 -9.049 9.336 -7.805 1.00 0.00 C ATOM 747 CD1 LEU A 44 -10.048 8.267 -7.357 1.00 0.00 C ATOM 748 CD2 LEU A 44 -7.976 8.764 -8.733 1.00 0.00 C ATOM 0 H LEU A 44 -8.671 12.078 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.089 11.207 -9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.493 10.915 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.329 10.146 -9.317 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.542 9.698 -6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.511 7.438 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.742 8.697 -6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.603 7.903 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.481 7.925 -8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.440 8.422 -9.658 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.241 9.537 -8.960 1.00 0.00 H new ATOM 760 N SER A 45 -10.021 13.768 -9.222 1.00 0.00 N ATOM 761 CA SER A 45 -10.720 14.809 -9.956 1.00 0.00 C ATOM 762 C SER A 45 -9.836 15.334 -11.090 1.00 0.00 C ATOM 763 O SER A 45 -10.331 15.649 -12.171 1.00 0.00 O ATOM 764 CB SER A 45 -11.130 15.956 -9.029 1.00 0.00 C ATOM 765 OG SER A 45 -12.525 15.937 -8.741 1.00 0.00 O ATOM 0 H SER A 45 -9.898 13.957 -8.227 1.00 0.00 H new ATOM 0 HA SER A 45 -11.627 14.378 -10.380 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.567 15.889 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.868 16.907 -9.492 1.00 0.00 H new ATOM 0 HG SER A 45 -12.686 15.397 -7.939 1.00 0.00 H new ATOM 771 N GLN A 46 -8.545 15.411 -10.804 1.00 0.00 N ATOM 772 CA GLN A 46 -7.588 15.892 -11.786 1.00 0.00 C ATOM 773 C GLN A 46 -7.494 14.913 -12.958 1.00 0.00 C ATOM 774 O GLN A 46 -7.297 15.324 -14.100 1.00 0.00 O ATOM 775 CB GLN A 46 -6.216 16.119 -11.149 1.00 0.00 C ATOM 776 CG GLN A 46 -5.417 14.815 -11.088 1.00 0.00 C ATOM 777 CD GLN A 46 -4.476 14.805 -9.881 1.00 0.00 C ATOM 778 OE1 GLN A 46 -4.243 15.813 -9.235 1.00 0.00 O ATOM 779 NE2 GLN A 46 -3.950 13.613 -9.616 1.00 0.00 N ATOM 0 H GLN A 46 -8.139 15.148 -9.906 1.00 0.00 H new ATOM 0 HA GLN A 46 -7.938 16.852 -12.167 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -5.663 16.862 -11.723 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -6.340 16.521 -10.143 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -6.100 13.968 -11.028 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -4.840 14.695 -12.005 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -4.188 12.810 -10.198 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.309 13.502 -8.831 1.00 0.00 H new ATOM 788 N PHE A 47 -7.638 13.636 -12.634 1.00 0.00 N ATOM 789 CA PHE A 47 -7.572 12.596 -13.646 1.00 0.00 C ATOM 790 C PHE A 47 -8.900 12.472 -14.395 1.00 0.00 C ATOM 791 O PHE A 47 -8.918 12.216 -15.598 1.00 0.00 O ATOM 792 CB PHE A 47 -7.286 11.281 -12.918 1.00 0.00 C ATOM 793 CG PHE A 47 -8.394 10.235 -13.064 1.00 0.00 C ATOM 794 CD1 PHE A 47 -8.607 9.635 -14.266 1.00 0.00 C ATOM 795 CD2 PHE A 47 -9.165 9.906 -11.993 1.00 0.00 C ATOM 796 CE1 PHE A 47 -9.635 8.664 -14.402 1.00 0.00 C ATOM 797 CE2 PHE A 47 -10.193 8.936 -12.129 1.00 0.00 C ATOM 798 CZ PHE A 47 -10.406 8.335 -13.331 1.00 0.00 C ATOM 0 H PHE A 47 -7.800 13.299 -11.685 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.797 12.835 -14.374 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.354 10.863 -13.297 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.134 11.489 -11.859 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.995 9.897 -15.116 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.995 10.383 -11.039 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.804 8.187 -15.356 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.806 8.675 -11.279 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.187 7.597 -13.435 1.00 0.00 H new ATOM 808 N HIS A 48 -9.981 12.661 -13.652 1.00 0.00 N ATOM 809 CA HIS A 48 -11.311 12.574 -14.230 1.00 0.00 C ATOM 810 C HIS A 48 -11.630 13.869 -14.980 1.00 0.00 C ATOM 811 O HIS A 48 -11.362 14.961 -14.482 1.00 0.00 O ATOM 812 CB HIS A 48 -12.349 12.240 -13.157 1.00 0.00 C ATOM 813 CG HIS A 48 -12.757 10.786 -13.129 1.00 0.00 C ATOM 814 ND1 HIS A 48 -12.855 10.013 -14.272 1.00 0.00 N ATOM 815 CD2 HIS A 48 -13.091 9.974 -12.085 1.00 0.00 C ATOM 816 CE1 HIS A 48 -13.231 8.792 -13.920 1.00 0.00 C ATOM 817 NE2 HIS A 48 -13.378 8.770 -12.564 1.00 0.00 N ATOM 0 H HIS A 48 -9.963 12.874 -12.655 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.345 11.758 -14.952 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -11.948 12.513 -12.181 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -13.236 12.853 -13.320 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -13.117 10.262 -11.044 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -13.393 7.960 -14.589 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -13.662 7.962 -12.010 1.00 0.00 H new ATOM 825 N SER A 49 -12.197 13.704 -16.166 1.00 0.00 N ATOM 826 CA SER A 49 -12.555 14.845 -16.990 1.00 0.00 C ATOM 827 C SER A 49 -13.155 15.951 -16.120 1.00 0.00 C ATOM 828 O SER A 49 -13.794 15.671 -15.107 1.00 0.00 O ATOM 829 CB SER A 49 -13.539 14.444 -18.091 1.00 0.00 C ATOM 830 OG SER A 49 -12.920 13.643 -19.094 1.00 0.00 O ATOM 0 H SER A 49 -12.417 12.796 -16.576 1.00 0.00 H new ATOM 0 HA SER A 49 -11.649 15.218 -17.468 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.371 13.895 -17.651 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.956 15.341 -18.549 1.00 0.00 H new ATOM 0 HG SER A 49 -13.581 13.406 -19.778 1.00 0.00 H new ATOM 836 N ILE A 50 -12.928 17.185 -16.546 1.00 0.00 N ATOM 837 CA ILE A 50 -13.438 18.334 -15.819 1.00 0.00 C ATOM 838 C ILE A 50 -14.922 18.121 -15.513 1.00 0.00 C ATOM 839 O ILE A 50 -15.375 18.388 -14.401 1.00 0.00 O ATOM 840 CB ILE A 50 -13.148 19.626 -16.585 1.00 0.00 C ATOM 841 CG1 ILE A 50 -12.192 20.527 -15.800 1.00 0.00 C ATOM 842 CG2 ILE A 50 -14.445 20.350 -16.952 1.00 0.00 C ATOM 843 CD1 ILE A 50 -10.786 19.925 -15.754 1.00 0.00 C ATOM 0 H ILE A 50 -12.397 17.414 -17.386 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.926 18.436 -14.862 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.650 19.364 -17.519 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.154 21.514 -16.262 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.566 20.664 -14.786 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -14.210 21.265 -17.496 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -15.058 19.703 -17.579 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.993 20.599 -16.043 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.126 20.585 -15.191 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -10.824 18.949 -15.270 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -10.405 19.812 -16.769 1.00 0.00 H new ATOM 855 N SER A 51 -15.638 17.643 -16.520 1.00 0.00 N ATOM 856 CA SER A 51 -17.062 17.391 -16.373 1.00 0.00 C ATOM 857 C SER A 51 -17.328 16.638 -15.068 1.00 0.00 C ATOM 858 O SER A 51 -18.103 17.096 -14.230 1.00 0.00 O ATOM 859 CB SER A 51 -17.607 16.599 -17.563 1.00 0.00 C ATOM 860 OG SER A 51 -19.031 16.570 -17.577 1.00 0.00 O ATOM 0 H SER A 51 -15.259 17.423 -17.441 1.00 0.00 H new ATOM 0 HA SER A 51 -17.578 18.351 -16.343 1.00 0.00 H new ATOM 0 HB2 SER A 51 -17.244 17.042 -18.490 1.00 0.00 H new ATOM 0 HB3 SER A 51 -17.224 15.579 -17.526 1.00 0.00 H new ATOM 0 HG SER A 51 -19.340 16.057 -18.352 1.00 0.00 H new ATOM 866 N ASP A 52 -16.671 15.496 -14.937 1.00 0.00 N ATOM 867 CA ASP A 52 -16.827 14.675 -13.748 1.00 0.00 C ATOM 868 C ASP A 52 -16.071 15.320 -12.585 1.00 0.00 C ATOM 869 O ASP A 52 -16.522 15.269 -11.442 1.00 0.00 O ATOM 870 CB ASP A 52 -16.252 13.274 -13.967 1.00 0.00 C ATOM 871 CG ASP A 52 -17.108 12.352 -14.837 1.00 0.00 C ATOM 872 OD1 ASP A 52 -17.373 12.647 -16.012 1.00 0.00 O ATOM 873 OD2 ASP A 52 -17.515 11.275 -14.254 1.00 0.00 O ATOM 0 H ASP A 52 -16.029 15.119 -15.634 1.00 0.00 H new ATOM 0 HA ASP A 52 -17.892 14.598 -13.529 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.267 13.369 -14.425 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.108 12.801 -12.996 1.00 0.00 H new ATOM 878 N ALA A 53 -14.932 15.911 -12.916 1.00 0.00 N ATOM 879 CA ALA A 53 -14.109 16.566 -11.914 1.00 0.00 C ATOM 880 C ALA A 53 -14.984 17.494 -11.069 1.00 0.00 C ATOM 881 O ALA A 53 -15.003 17.390 -9.843 1.00 0.00 O ATOM 882 CB ALA A 53 -12.963 17.311 -12.601 1.00 0.00 C ATOM 0 H ALA A 53 -14.560 15.950 -13.865 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.664 15.831 -11.243 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.346 17.802 -11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.355 16.603 -13.164 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.371 18.059 -13.281 1.00 0.00 H new ATOM 888 N LYS A 54 -15.688 18.381 -11.757 1.00 0.00 N ATOM 889 CA LYS A 54 -16.563 19.327 -11.086 1.00 0.00 C ATOM 890 C LYS A 54 -17.494 18.569 -10.137 1.00 0.00 C ATOM 891 O LYS A 54 -17.579 18.893 -8.954 1.00 0.00 O ATOM 892 CB LYS A 54 -17.299 20.195 -12.108 1.00 0.00 C ATOM 893 CG LYS A 54 -16.337 21.161 -12.801 1.00 0.00 C ATOM 894 CD LYS A 54 -16.625 21.238 -14.302 1.00 0.00 C ATOM 895 CE LYS A 54 -18.102 21.539 -14.563 1.00 0.00 C ATOM 896 NZ LYS A 54 -18.336 21.774 -16.005 1.00 0.00 N ATOM 0 H LYS A 54 -15.670 18.464 -12.773 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.981 20.019 -10.477 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.780 19.559 -12.851 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.089 20.757 -11.611 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.429 22.153 -12.358 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.309 20.835 -12.640 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.007 22.013 -14.755 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.353 20.295 -14.777 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.715 20.706 -14.220 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.407 22.416 -13.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.343 21.977 -16.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -17.765 22.584 -16.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.064 20.927 -16.543 1.00 0.00 H new ATOM 909 N GLN A 55 -18.170 17.574 -10.693 1.00 0.00 N ATOM 910 CA GLN A 55 -19.092 16.767 -9.911 1.00 0.00 C ATOM 911 C GLN A 55 -18.378 16.175 -8.694 1.00 0.00 C ATOM 912 O GLN A 55 -18.901 16.220 -7.581 1.00 0.00 O ATOM 913 CB GLN A 55 -19.719 15.666 -10.768 1.00 0.00 C ATOM 914 CG GLN A 55 -20.856 16.221 -11.628 1.00 0.00 C ATOM 915 CD GLN A 55 -22.135 16.388 -10.805 1.00 0.00 C ATOM 916 OE1 GLN A 55 -22.121 16.848 -9.675 1.00 0.00 O ATOM 917 NE2 GLN A 55 -23.238 15.989 -11.432 1.00 0.00 N ATOM 0 H GLN A 55 -18.098 17.308 -11.675 1.00 0.00 H new ATOM 0 HA GLN A 55 -19.898 17.410 -9.558 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -18.958 15.221 -11.409 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -20.099 14.872 -10.125 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -20.562 17.182 -12.049 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -21.044 15.550 -12.466 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -23.179 15.613 -12.378 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -24.143 16.059 -10.967 1.00 0.00 H new ATOM 926 N MET A 56 -17.195 15.635 -8.946 1.00 0.00 N ATOM 927 CA MET A 56 -16.405 15.035 -7.885 1.00 0.00 C ATOM 928 C MET A 56 -16.032 16.073 -6.825 1.00 0.00 C ATOM 929 O MET A 56 -15.916 15.747 -5.645 1.00 0.00 O ATOM 930 CB MET A 56 -15.131 14.429 -8.477 1.00 0.00 C ATOM 931 CG MET A 56 -15.459 13.237 -9.379 1.00 0.00 C ATOM 932 SD MET A 56 -13.976 12.658 -10.187 1.00 0.00 S ATOM 933 CE MET A 56 -13.029 12.142 -8.765 1.00 0.00 C ATOM 0 H MET A 56 -16.764 15.600 -9.870 1.00 0.00 H new ATOM 0 HA MET A 56 -17.001 14.256 -7.410 1.00 0.00 H new ATOM 0 HB2 MET A 56 -14.596 15.186 -9.050 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.468 14.110 -7.673 1.00 0.00 H new ATOM 0 HG2 MET A 56 -15.899 12.433 -8.788 1.00 0.00 H new ATOM 0 HG3 MET A 56 -16.200 13.527 -10.124 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.424 11.274 -9.026 1.00 0.00 H new ATOM 0 HE2 MET A 56 -12.377 12.956 -8.447 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.706 11.881 -7.952 1.00 0.00 H new ATOM 943 N ILE A 57 -15.854 17.303 -7.285 1.00 0.00 N ATOM 944 CA ILE A 57 -15.496 18.392 -6.391 1.00 0.00 C ATOM 945 C ILE A 57 -16.712 18.770 -5.543 1.00 0.00 C ATOM 946 O ILE A 57 -16.625 18.828 -4.317 1.00 0.00 O ATOM 947 CB ILE A 57 -14.909 19.563 -7.181 1.00 0.00 C ATOM 948 CG1 ILE A 57 -13.583 19.172 -7.837 1.00 0.00 C ATOM 949 CG2 ILE A 57 -14.768 20.804 -6.298 1.00 0.00 C ATOM 950 CD1 ILE A 57 -13.315 20.021 -9.081 1.00 0.00 C ATOM 0 H ILE A 57 -15.951 17.570 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.712 18.078 -5.702 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.602 19.816 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.769 19.299 -7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.606 18.117 -8.110 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.348 21.622 -6.884 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.748 21.094 -5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.107 20.581 -5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.367 19.723 -9.528 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.118 19.873 -9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.269 21.073 -8.800 1.00 0.00 H new ATOM 962 N GLN A 58 -17.818 19.018 -6.229 1.00 0.00 N ATOM 963 CA GLN A 58 -19.050 19.390 -5.554 1.00 0.00 C ATOM 964 C GLN A 58 -19.297 18.469 -4.357 1.00 0.00 C ATOM 965 O GLN A 58 -19.538 18.940 -3.246 1.00 0.00 O ATOM 966 CB GLN A 58 -20.235 19.362 -6.521 1.00 0.00 C ATOM 967 CG GLN A 58 -19.932 20.172 -7.783 1.00 0.00 C ATOM 968 CD GLN A 58 -21.108 21.082 -8.146 1.00 0.00 C ATOM 969 OE1 GLN A 58 -21.070 22.288 -7.968 1.00 0.00 O ATOM 970 NE2 GLN A 58 -22.150 20.438 -8.663 1.00 0.00 N ATOM 0 H GLN A 58 -17.887 18.969 -7.245 1.00 0.00 H new ATOM 0 HA GLN A 58 -18.947 20.411 -5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.463 18.331 -6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -21.120 19.766 -6.029 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -19.037 20.774 -7.627 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -19.721 19.496 -8.612 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -22.115 19.426 -8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -22.985 20.956 -8.938 1.00 0.00 H new ATOM 979 N GLU A 59 -19.229 17.173 -4.623 1.00 0.00 N ATOM 980 CA GLU A 59 -19.443 16.183 -3.582 1.00 0.00 C ATOM 981 C GLU A 59 -18.320 16.252 -2.545 1.00 0.00 C ATOM 982 O GLU A 59 -18.562 16.086 -1.351 1.00 0.00 O ATOM 983 CB GLU A 59 -19.555 14.777 -4.176 1.00 0.00 C ATOM 984 CG GLU A 59 -18.207 14.055 -4.134 1.00 0.00 C ATOM 985 CD GLU A 59 -18.212 12.832 -5.053 1.00 0.00 C ATOM 986 OE1 GLU A 59 -18.989 12.784 -6.018 1.00 0.00 O ATOM 987 OE2 GLU A 59 -17.369 11.908 -4.735 1.00 0.00 O ATOM 0 H GLU A 59 -19.029 16.786 -5.545 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.386 16.407 -3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.297 14.202 -3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.906 14.840 -5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.414 14.739 -4.437 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.988 13.746 -3.112 1.00 0.00 H new ATOM 994 N ALA A 60 -17.115 16.496 -3.040 1.00 0.00 N ATOM 995 CA ALA A 60 -15.954 16.590 -2.172 1.00 0.00 C ATOM 996 C ALA A 60 -16.171 17.714 -1.157 1.00 0.00 C ATOM 997 O ALA A 60 -15.633 17.670 -0.052 1.00 0.00 O ATOM 998 CB ALA A 60 -14.698 16.803 -3.019 1.00 0.00 C ATOM 0 H ALA A 60 -16.918 16.631 -4.032 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.817 15.664 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.827 16.873 -2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.573 15.963 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.798 17.725 -3.592 1.00 0.00 H new ATOM 1004 N ILE A 61 -16.959 18.696 -1.569 1.00 0.00 N ATOM 1005 CA ILE A 61 -17.253 19.830 -0.710 1.00 0.00 C ATOM 1006 C ILE A 61 -18.149 19.372 0.443 1.00 0.00 C ATOM 1007 O ILE A 61 -17.915 19.731 1.596 1.00 0.00 O ATOM 1008 CB ILE A 61 -17.843 20.982 -1.526 1.00 0.00 C ATOM 1009 CG1 ILE A 61 -16.738 21.896 -2.062 1.00 0.00 C ATOM 1010 CG2 ILE A 61 -18.881 21.756 -0.712 1.00 0.00 C ATOM 1011 CD1 ILE A 61 -16.531 21.682 -3.563 1.00 0.00 C ATOM 0 H ILE A 61 -17.403 18.730 -2.487 1.00 0.00 H new ATOM 0 HA ILE A 61 -16.336 20.220 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 61 -18.360 20.560 -2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.998 22.937 -1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.807 21.698 -1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -19.284 22.569 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.689 21.085 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -18.410 22.166 0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.741 22.343 -3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -16.248 20.646 -3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -17.457 21.905 -4.093 1.00 0.00 H new ATOM 1023 N THR A 62 -19.156 18.586 0.091 1.00 0.00 N ATOM 1024 CA THR A 62 -20.088 18.076 1.082 1.00 0.00 C ATOM 1025 C THR A 62 -19.352 17.221 2.116 1.00 0.00 C ATOM 1026 O THR A 62 -19.736 17.186 3.284 1.00 0.00 O ATOM 1027 CB THR A 62 -21.194 17.318 0.344 1.00 0.00 C ATOM 1028 OG1 THR A 62 -20.551 16.137 -0.128 1.00 0.00 O ATOM 1029 CG2 THR A 62 -21.643 18.034 -0.931 1.00 0.00 C ATOM 0 H THR A 62 -19.347 18.290 -0.866 1.00 0.00 H new ATOM 0 HA THR A 62 -20.549 18.887 1.646 1.00 0.00 H new ATOM 0 HB THR A 62 -22.049 17.187 1.007 1.00 0.00 H new ATOM 0 HG1 THR A 62 -19.861 16.379 -0.780 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.429 17.455 -1.416 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.025 19.023 -0.678 1.00 0.00 H new ATOM 0 HG23 THR A 62 -20.796 18.135 -1.609 1.00 0.00 H new ATOM 1037 N LYS A 63 -18.307 16.553 1.649 1.00 0.00 N ATOM 1038 CA LYS A 63 -17.514 15.701 2.519 1.00 0.00 C ATOM 1039 C LYS A 63 -16.908 16.548 3.640 1.00 0.00 C ATOM 1040 O LYS A 63 -17.057 16.223 4.817 1.00 0.00 O ATOM 1041 CB LYS A 63 -16.477 14.924 1.706 1.00 0.00 C ATOM 1042 CG LYS A 63 -17.141 14.156 0.561 1.00 0.00 C ATOM 1043 CD LYS A 63 -18.525 13.648 0.971 1.00 0.00 C ATOM 1044 CE LYS A 63 -19.183 12.870 -0.170 1.00 0.00 C ATOM 1045 NZ LYS A 63 -18.174 12.078 -0.908 1.00 0.00 N ATOM 0 H LYS A 63 -17.991 16.585 0.680 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.144 14.948 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.734 15.613 1.304 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.947 14.228 2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.231 14.803 -0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.512 13.314 0.270 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.436 13.008 1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.157 14.490 1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.952 12.209 0.229 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.680 13.562 -0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.653 11.442 -1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.544 12.719 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.615 11.515 -0.236 1.00 0.00 H new ATOM 1058 N PHE A 64 -16.238 17.616 3.235 1.00 0.00 N ATOM 1059 CA PHE A 64 -15.608 18.512 4.191 1.00 0.00 C ATOM 1060 C PHE A 64 -16.651 19.161 5.103 1.00 0.00 C ATOM 1061 O PHE A 64 -16.399 19.375 6.287 1.00 0.00 O ATOM 1062 CB PHE A 64 -14.903 19.604 3.384 1.00 0.00 C ATOM 1063 CG PHE A 64 -14.047 19.072 2.233 1.00 0.00 C ATOM 1064 CD1 PHE A 64 -13.250 17.986 2.423 1.00 0.00 C ATOM 1065 CD2 PHE A 64 -14.083 19.685 1.019 1.00 0.00 C ATOM 1066 CE1 PHE A 64 -12.456 17.493 1.354 1.00 0.00 C ATOM 1067 CE2 PHE A 64 -13.289 19.191 -0.049 1.00 0.00 C ATOM 1068 CZ PHE A 64 -12.492 18.105 0.141 1.00 0.00 C ATOM 0 H PHE A 64 -16.117 17.882 2.258 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.911 17.956 4.818 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -15.653 20.285 2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.271 20.186 4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.221 17.499 3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.716 20.547 0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.823 16.631 1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.318 19.678 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.888 17.729 -0.672 1.00 0.00 H new ATOM 1078 N GLU A 65 -17.802 19.457 4.515 1.00 0.00 N ATOM 1079 CA GLU A 65 -18.884 20.078 5.260 1.00 0.00 C ATOM 1080 C GLU A 65 -19.125 19.328 6.571 1.00 0.00 C ATOM 1081 O GLU A 65 -19.097 19.925 7.647 1.00 0.00 O ATOM 1082 CB GLU A 65 -20.162 20.140 4.421 1.00 0.00 C ATOM 1083 CG GLU A 65 -20.183 21.394 3.545 1.00 0.00 C ATOM 1084 CD GLU A 65 -21.495 22.162 3.719 1.00 0.00 C ATOM 1085 OE1 GLU A 65 -22.560 21.545 3.868 1.00 0.00 O ATOM 1086 OE2 GLU A 65 -21.381 23.447 3.697 1.00 0.00 O ATOM 0 H GLU A 65 -18.008 19.278 3.532 1.00 0.00 H new ATOM 0 HA GLU A 65 -18.594 21.102 5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -20.232 19.252 3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -21.032 20.136 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.343 22.038 3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.057 21.114 2.499 1.00 0.00 H new ATOM 1093 N GLU A 66 -19.357 18.030 6.440 1.00 0.00 N ATOM 1094 CA GLU A 66 -19.603 17.192 7.601 1.00 0.00 C ATOM 1095 C GLU A 66 -18.344 17.100 8.466 1.00 0.00 C ATOM 1096 O GLU A 66 -18.419 17.190 9.690 1.00 0.00 O ATOM 1097 CB GLU A 66 -20.082 15.801 7.182 1.00 0.00 C ATOM 1098 CG GLU A 66 -20.788 15.092 8.340 1.00 0.00 C ATOM 1099 CD GLU A 66 -22.206 15.634 8.531 1.00 0.00 C ATOM 1100 OE1 GLU A 66 -22.778 16.217 7.598 1.00 0.00 O ATOM 1101 OE2 GLU A 66 -22.715 15.429 9.699 1.00 0.00 O ATOM 0 H GLU A 66 -19.380 17.538 5.547 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.395 17.650 8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -20.762 15.887 6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.232 15.205 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.828 14.020 8.145 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -20.216 15.228 9.258 1.00 0.00 H new ATOM 1108 N ALA A 67 -17.215 16.923 7.794 1.00 0.00 N ATOM 1109 CA ALA A 67 -15.942 16.818 8.486 1.00 0.00 C ATOM 1110 C ALA A 67 -15.755 18.038 9.390 1.00 0.00 C ATOM 1111 O ALA A 67 -15.359 17.903 10.547 1.00 0.00 O ATOM 1112 CB ALA A 67 -14.814 16.674 7.462 1.00 0.00 C ATOM 0 H ALA A 67 -17.156 16.850 6.778 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.923 15.932 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.859 16.595 7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -14.977 15.777 6.865 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.801 17.547 6.810 1.00 0.00 H new ATOM 1118 N LEU A 68 -16.050 19.201 8.829 1.00 0.00 N ATOM 1119 CA LEU A 68 -15.919 20.444 9.570 1.00 0.00 C ATOM 1120 C LEU A 68 -16.909 20.444 10.736 1.00 0.00 C ATOM 1121 O LEU A 68 -16.665 21.076 11.763 1.00 0.00 O ATOM 1122 CB LEU A 68 -16.072 21.645 8.634 1.00 0.00 C ATOM 1123 CG LEU A 68 -14.771 22.276 8.135 1.00 0.00 C ATOM 1124 CD1 LEU A 68 -15.051 23.350 7.081 1.00 0.00 C ATOM 1125 CD2 LEU A 68 -13.943 22.820 9.300 1.00 0.00 C ATOM 0 H LEU A 68 -16.379 19.309 7.870 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.920 20.528 9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -16.657 21.334 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -16.650 22.412 9.150 1.00 0.00 H new ATOM 0 HG LEU A 68 -14.178 21.499 7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -14.109 23.782 6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.569 22.902 6.233 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.674 24.132 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.024 23.263 8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.517 23.579 9.832 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.697 22.007 9.983 1.00 0.00 H new ATOM 1137 N LEU A 69 -18.006 19.727 10.539 1.00 0.00 N ATOM 1138 CA LEU A 69 -19.034 19.636 11.562 1.00 0.00 C ATOM 1139 C LEU A 69 -18.515 18.790 12.726 1.00 0.00 C ATOM 1140 O LEU A 69 -18.889 19.014 13.876 1.00 0.00 O ATOM 1141 CB LEU A 69 -20.343 19.119 10.962 1.00 0.00 C ATOM 1142 CG LEU A 69 -21.346 20.187 10.520 1.00 0.00 C ATOM 1143 CD1 LEU A 69 -21.924 19.859 9.141 1.00 0.00 C ATOM 1144 CD2 LEU A 69 -22.442 20.377 11.570 1.00 0.00 C ATOM 0 H LEU A 69 -18.205 19.204 9.686 1.00 0.00 H new ATOM 0 HA LEU A 69 -19.262 20.624 11.962 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -20.103 18.495 10.101 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.827 18.476 11.697 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.818 21.136 10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -22.634 20.633 8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -21.117 19.814 8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -22.433 18.896 9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -23.142 21.141 11.231 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.974 19.437 11.715 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.993 20.689 12.513 1.00 0.00 H new ATOM 1156 N ILE A 70 -17.662 17.835 12.387 1.00 0.00 N ATOM 1157 CA ILE A 70 -17.087 16.954 13.390 1.00 0.00 C ATOM 1158 C ILE A 70 -15.953 17.683 14.114 1.00 0.00 C ATOM 1159 O ILE A 70 -15.835 17.597 15.335 1.00 0.00 O ATOM 1160 CB ILE A 70 -16.661 15.628 12.758 1.00 0.00 C ATOM 1161 CG1 ILE A 70 -17.863 14.896 12.156 1.00 0.00 C ATOM 1162 CG2 ILE A 70 -15.905 14.758 13.764 1.00 0.00 C ATOM 1163 CD1 ILE A 70 -17.555 14.409 10.739 1.00 0.00 C ATOM 0 H ILE A 70 -17.355 17.652 11.432 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.832 16.697 14.143 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.974 15.845 11.940 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -18.129 14.047 12.786 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -18.726 15.562 12.136 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -15.614 13.821 13.289 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.013 15.285 14.103 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -16.548 14.547 14.618 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -18.425 13.892 10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.313 15.262 10.106 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.707 13.725 10.766 1.00 0.00 H new ATOM 1175 N ASP A 71 -15.148 18.384 13.329 1.00 0.00 N ATOM 1176 CA ASP A 71 -14.027 19.127 13.879 1.00 0.00 C ATOM 1177 C ASP A 71 -13.849 20.429 13.095 1.00 0.00 C ATOM 1178 O ASP A 71 -13.443 20.407 11.934 1.00 0.00 O ATOM 1179 CB ASP A 71 -12.728 18.327 13.769 1.00 0.00 C ATOM 1180 CG ASP A 71 -11.671 18.661 14.824 1.00 0.00 C ATOM 1181 OD1 ASP A 71 -11.997 19.083 15.943 1.00 0.00 O ATOM 1182 OD2 ASP A 71 -10.451 18.470 14.452 1.00 0.00 O ATOM 0 H ASP A 71 -15.250 18.453 12.316 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.239 19.327 14.929 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.966 17.266 13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.299 18.494 12.781 1.00 0.00 H new ATOM 1187 N PRO A 72 -14.170 21.560 13.777 1.00 0.00 N ATOM 1188 CA PRO A 72 -14.050 22.868 13.157 1.00 0.00 C ATOM 1189 C PRO A 72 -12.585 23.299 13.063 1.00 0.00 C ATOM 1190 O PRO A 72 -12.245 24.196 12.293 1.00 0.00 O ATOM 1191 CB PRO A 72 -14.887 23.794 14.024 1.00 0.00 C ATOM 1192 CG PRO A 72 -15.064 23.074 15.351 1.00 0.00 C ATOM 1193 CD PRO A 72 -14.654 21.624 15.153 1.00 0.00 C ATOM 0 HA PRO A 72 -14.407 22.878 12.127 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -14.390 24.754 14.164 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.851 23.999 13.559 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.453 23.541 16.123 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -16.100 23.136 15.684 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.877 21.332 15.860 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.496 20.950 15.308 1.00 0.00 H new ATOM 1201 N LYS A 73 -11.756 22.639 13.859 1.00 0.00 N ATOM 1202 CA LYS A 73 -10.335 22.941 13.876 1.00 0.00 C ATOM 1203 C LYS A 73 -9.646 22.197 12.731 1.00 0.00 C ATOM 1204 O LYS A 73 -8.427 22.270 12.583 1.00 0.00 O ATOM 1205 CB LYS A 73 -9.739 22.639 15.252 1.00 0.00 C ATOM 1206 CG LYS A 73 -9.991 21.184 15.652 1.00 0.00 C ATOM 1207 CD LYS A 73 -9.107 20.779 16.832 1.00 0.00 C ATOM 1208 CE LYS A 73 -8.004 19.816 16.386 1.00 0.00 C ATOM 1209 NZ LYS A 73 -8.059 18.564 17.174 1.00 0.00 N ATOM 0 H LYS A 73 -12.042 21.896 14.497 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.170 24.006 13.710 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.667 22.836 15.239 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.176 23.305 15.996 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.040 21.052 15.917 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.792 20.530 14.803 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.660 21.668 17.278 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -9.717 20.307 17.603 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.117 19.590 15.326 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.029 20.288 16.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.304 17.922 16.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.929 18.783 18.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.983 18.107 17.035 1.00 0.00 H new ATOM 1222 N LYS A 74 -10.456 21.498 11.949 1.00 0.00 N ATOM 1223 CA LYS A 74 -9.939 20.740 10.822 1.00 0.00 C ATOM 1224 C LYS A 74 -9.453 21.709 9.742 1.00 0.00 C ATOM 1225 O LYS A 74 -10.153 21.950 8.759 1.00 0.00 O ATOM 1226 CB LYS A 74 -10.984 19.739 10.325 1.00 0.00 C ATOM 1227 CG LYS A 74 -10.315 18.517 9.692 1.00 0.00 C ATOM 1228 CD LYS A 74 -9.580 17.686 10.746 1.00 0.00 C ATOM 1229 CE LYS A 74 -9.724 16.190 10.462 1.00 0.00 C ATOM 1230 NZ LYS A 74 -8.591 15.708 9.639 1.00 0.00 N ATOM 0 H LYS A 74 -11.467 21.441 12.074 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.079 20.143 11.126 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.614 19.423 11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.636 20.220 9.596 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.067 17.902 9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.612 18.840 8.924 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.524 17.958 10.757 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.978 17.912 11.735 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.761 15.637 11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.664 16.001 9.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -8.949 15.350 8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.930 16.492 9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -8.097 14.943 10.142 1.00 0.00 H new ATOM 1243 N ASP A 75 -8.259 22.238 9.961 1.00 0.00 N ATOM 1244 CA ASP A 75 -7.671 23.175 9.018 1.00 0.00 C ATOM 1245 C ASP A 75 -7.703 22.567 7.615 1.00 0.00 C ATOM 1246 O ASP A 75 -7.838 23.286 6.626 1.00 0.00 O ATOM 1247 CB ASP A 75 -6.213 23.471 9.373 1.00 0.00 C ATOM 1248 CG ASP A 75 -5.495 22.359 10.141 1.00 0.00 C ATOM 1249 OD1 ASP A 75 -5.911 21.974 11.243 1.00 0.00 O ATOM 1250 OD2 ASP A 75 -4.452 21.877 9.554 1.00 0.00 O ATOM 0 H ASP A 75 -7.682 22.036 10.778 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.246 24.100 9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.664 23.669 8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.178 24.384 9.968 1.00 0.00 H new ATOM 1255 N GLU A 76 -7.575 21.249 7.573 1.00 0.00 N ATOM 1256 CA GLU A 76 -7.587 20.536 6.307 1.00 0.00 C ATOM 1257 C GLU A 76 -8.966 20.641 5.651 1.00 0.00 C ATOM 1258 O GLU A 76 -9.076 21.018 4.486 1.00 0.00 O ATOM 1259 CB GLU A 76 -7.181 19.073 6.497 1.00 0.00 C ATOM 1260 CG GLU A 76 -6.994 18.376 5.148 1.00 0.00 C ATOM 1261 CD GLU A 76 -6.098 17.144 5.288 1.00 0.00 C ATOM 1262 OE1 GLU A 76 -4.933 17.268 5.695 1.00 0.00 O ATOM 1263 OE2 GLU A 76 -6.651 16.027 4.956 1.00 0.00 O ATOM 0 H GLU A 76 -7.462 20.656 8.395 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.855 20.999 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.255 19.020 7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.944 18.553 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.965 18.081 4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.554 19.071 4.433 1.00 0.00 H new ATOM 1270 N ALA A 77 -9.983 20.302 6.429 1.00 0.00 N ATOM 1271 CA ALA A 77 -11.350 20.353 5.939 1.00 0.00 C ATOM 1272 C ALA A 77 -11.623 21.737 5.348 1.00 0.00 C ATOM 1273 O ALA A 77 -12.389 21.869 4.394 1.00 0.00 O ATOM 1274 CB ALA A 77 -12.314 20.004 7.075 1.00 0.00 C ATOM 0 H ALA A 77 -9.888 19.991 7.396 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.501 19.620 5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.339 20.042 6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -12.097 19.000 7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -12.193 20.720 7.888 1.00 0.00 H new ATOM 1280 N VAL A 78 -10.982 22.735 5.938 1.00 0.00 N ATOM 1281 CA VAL A 78 -11.147 24.105 5.482 1.00 0.00 C ATOM 1282 C VAL A 78 -10.379 24.297 4.173 1.00 0.00 C ATOM 1283 O VAL A 78 -10.944 24.747 3.177 1.00 0.00 O ATOM 1284 CB VAL A 78 -10.711 25.078 6.579 1.00 0.00 C ATOM 1285 CG1 VAL A 78 -10.450 26.472 6.004 1.00 0.00 C ATOM 1286 CG2 VAL A 78 -11.746 25.135 7.704 1.00 0.00 C ATOM 0 H VAL A 78 -10.347 22.622 6.728 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.197 24.316 5.278 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.776 24.709 7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.142 27.144 6.805 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.661 26.414 5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.362 26.852 5.543 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.412 25.834 8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.703 25.468 7.302 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.862 24.144 8.142 1.00 0.00 H new ATOM 1296 N TRP A 79 -9.102 23.947 4.216 1.00 0.00 N ATOM 1297 CA TRP A 79 -8.250 24.076 3.046 1.00 0.00 C ATOM 1298 C TRP A 79 -8.873 23.254 1.915 1.00 0.00 C ATOM 1299 O TRP A 79 -8.981 23.729 0.785 1.00 0.00 O ATOM 1300 CB TRP A 79 -6.813 23.659 3.365 1.00 0.00 C ATOM 1301 CG TRP A 79 -6.076 23.016 2.189 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -5.329 23.619 1.254 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -6.044 21.611 1.859 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -4.821 22.709 0.349 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -5.270 21.450 0.728 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -6.651 20.513 2.494 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -5.030 20.205 0.135 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -6.402 19.276 1.889 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -5.624 19.097 0.751 1.00 0.00 C ATOM 0 H TRP A 79 -8.636 23.574 5.043 1.00 0.00 H new ATOM 0 HA TRP A 79 -8.187 25.117 2.728 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -6.256 24.536 3.694 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.826 22.958 4.200 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -5.147 24.683 1.214 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -4.225 22.922 -0.451 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -7.261 20.616 3.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -4.419 20.105 -0.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -6.845 18.399 2.338 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -5.478 18.107 0.344 1.00 0.00 H new ATOM 1320 N CYS A 80 -9.267 22.037 2.258 1.00 0.00 N ATOM 1321 CA CYS A 80 -9.876 21.145 1.286 1.00 0.00 C ATOM 1322 C CYS A 80 -11.000 21.903 0.577 1.00 0.00 C ATOM 1323 O CYS A 80 -11.013 21.997 -0.649 1.00 0.00 O ATOM 1324 CB CYS A 80 -10.380 19.856 1.939 1.00 0.00 C ATOM 1325 SG CYS A 80 -9.296 18.456 1.478 1.00 0.00 S ATOM 0 H CYS A 80 -9.176 21.647 3.196 1.00 0.00 H new ATOM 0 HA CYS A 80 -9.130 20.836 0.554 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -10.399 19.971 3.023 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -11.403 19.654 1.622 1.00 0.00 H new ATOM 0 HG CYS A 80 -8.062 18.862 1.423 1.00 0.00 H new ATOM 1331 N ILE A 81 -11.916 22.426 1.380 1.00 0.00 N ATOM 1332 CA ILE A 81 -13.041 23.173 0.844 1.00 0.00 C ATOM 1333 C ILE A 81 -12.523 24.259 -0.100 1.00 0.00 C ATOM 1334 O ILE A 81 -13.103 24.494 -1.159 1.00 0.00 O ATOM 1335 CB ILE A 81 -13.916 23.710 1.979 1.00 0.00 C ATOM 1336 CG1 ILE A 81 -14.636 22.571 2.702 1.00 0.00 C ATOM 1337 CG2 ILE A 81 -14.892 24.770 1.464 1.00 0.00 C ATOM 1338 CD1 ILE A 81 -15.160 23.030 4.065 1.00 0.00 C ATOM 0 H ILE A 81 -11.902 22.347 2.397 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.687 22.521 0.256 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.269 24.196 2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.465 22.215 2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.954 21.731 2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -15.502 25.135 2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.333 25.600 1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.537 24.331 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.668 22.201 4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.326 23.363 4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.860 23.854 3.927 1.00 0.00 H new ATOM 1350 N GLY A 82 -11.438 24.894 0.317 1.00 0.00 N ATOM 1351 CA GLY A 82 -10.835 25.950 -0.478 1.00 0.00 C ATOM 1352 C GLY A 82 -10.210 25.385 -1.755 1.00 0.00 C ATOM 1353 O GLY A 82 -10.383 25.946 -2.836 1.00 0.00 O ATOM 0 H GLY A 82 -10.960 24.697 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.590 26.692 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -10.072 26.462 0.109 1.00 0.00 H new ATOM 1357 N ASN A 83 -9.496 24.281 -1.589 1.00 0.00 N ATOM 1358 CA ASN A 83 -8.844 23.634 -2.715 1.00 0.00 C ATOM 1359 C ASN A 83 -9.907 23.145 -3.701 1.00 0.00 C ATOM 1360 O ASN A 83 -9.671 23.115 -4.908 1.00 0.00 O ATOM 1361 CB ASN A 83 -8.030 22.423 -2.258 1.00 0.00 C ATOM 1362 CG ASN A 83 -7.521 21.620 -3.458 1.00 0.00 C ATOM 1363 OD1 ASN A 83 -8.269 20.957 -4.156 1.00 0.00 O ATOM 1364 ND2 ASN A 83 -6.209 21.718 -3.657 1.00 0.00 N ATOM 0 H ASN A 83 -9.355 23.818 -0.691 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.179 24.360 -3.183 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -7.186 22.755 -1.653 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.645 21.785 -1.624 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.772 21.220 -4.433 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.640 22.291 -3.034 1.00 0.00 H new ATOM 1371 N ALA A 84 -11.053 22.775 -3.151 1.00 0.00 N ATOM 1372 CA ALA A 84 -12.153 22.289 -3.967 1.00 0.00 C ATOM 1373 C ALA A 84 -12.697 23.438 -4.818 1.00 0.00 C ATOM 1374 O ALA A 84 -12.771 23.329 -6.041 1.00 0.00 O ATOM 1375 CB ALA A 84 -13.224 21.672 -3.066 1.00 0.00 C ATOM 0 H ALA A 84 -11.244 22.802 -2.149 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.811 21.509 -4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -14.049 21.308 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.794 20.842 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.594 22.426 -2.371 1.00 0.00 H new ATOM 1381 N TYR A 85 -13.066 24.513 -4.137 1.00 0.00 N ATOM 1382 CA TYR A 85 -13.602 25.681 -4.816 1.00 0.00 C ATOM 1383 C TYR A 85 -12.594 26.241 -5.822 1.00 0.00 C ATOM 1384 O TYR A 85 -12.942 26.507 -6.971 1.00 0.00 O ATOM 1385 CB TYR A 85 -13.850 26.725 -3.725 1.00 0.00 C ATOM 1386 CG TYR A 85 -15.075 26.437 -2.855 1.00 0.00 C ATOM 1387 CD1 TYR A 85 -16.220 25.918 -3.426 1.00 0.00 C ATOM 1388 CD2 TYR A 85 -15.036 26.696 -1.500 1.00 0.00 C ATOM 1389 CE1 TYR A 85 -17.373 25.647 -2.607 1.00 0.00 C ATOM 1390 CE2 TYR A 85 -16.189 26.425 -0.682 1.00 0.00 C ATOM 1391 CZ TYR A 85 -17.301 25.914 -1.276 1.00 0.00 C ATOM 1392 OH TYR A 85 -18.390 25.658 -0.503 1.00 0.00 O ATOM 0 H TYR A 85 -13.004 24.600 -3.123 1.00 0.00 H new ATOM 0 HA TYR A 85 -14.509 25.425 -5.364 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.969 26.784 -3.086 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.971 27.702 -4.192 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -16.251 25.715 -4.486 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.140 27.102 -1.053 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.275 25.241 -3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.172 26.623 0.380 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.194 25.896 0.427 1.00 0.00 H new ATOM 1402 N THR A 86 -11.366 26.404 -5.352 1.00 0.00 N ATOM 1403 CA THR A 86 -10.306 26.928 -6.196 1.00 0.00 C ATOM 1404 C THR A 86 -10.177 26.093 -7.472 1.00 0.00 C ATOM 1405 O THR A 86 -10.097 26.639 -8.571 1.00 0.00 O ATOM 1406 CB THR A 86 -9.020 26.974 -5.368 1.00 0.00 C ATOM 1407 OG1 THR A 86 -9.335 27.848 -4.287 1.00 0.00 O ATOM 1408 CG2 THR A 86 -7.877 27.681 -6.098 1.00 0.00 C ATOM 0 H THR A 86 -11.082 26.182 -4.398 1.00 0.00 H new ATOM 0 HA THR A 86 -10.532 27.941 -6.529 1.00 0.00 H new ATOM 0 HB THR A 86 -8.715 25.959 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.510 27.320 -3.480 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.989 27.685 -5.466 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.658 27.155 -7.027 1.00 0.00 H new ATOM 0 HG23 THR A 86 -8.168 28.707 -6.322 1.00 0.00 H new ATOM 1416 N SER A 87 -10.161 24.782 -7.283 1.00 0.00 N ATOM 1417 CA SER A 87 -10.044 23.865 -8.404 1.00 0.00 C ATOM 1418 C SER A 87 -11.301 23.938 -9.273 1.00 0.00 C ATOM 1419 O SER A 87 -11.211 24.104 -10.489 1.00 0.00 O ATOM 1420 CB SER A 87 -9.814 22.431 -7.922 1.00 0.00 C ATOM 1421 OG SER A 87 -10.109 21.474 -8.935 1.00 0.00 O ATOM 0 H SER A 87 -10.227 24.333 -6.370 1.00 0.00 H new ATOM 0 HA SER A 87 -9.181 24.162 -8.999 1.00 0.00 H new ATOM 0 HB2 SER A 87 -8.777 22.317 -7.606 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.437 22.238 -7.048 1.00 0.00 H new ATOM 0 HG SER A 87 -9.948 20.571 -8.589 1.00 0.00 H new ATOM 1427 N PHE A 88 -12.444 23.811 -8.616 1.00 0.00 N ATOM 1428 CA PHE A 88 -13.718 23.861 -9.313 1.00 0.00 C ATOM 1429 C PHE A 88 -13.836 25.137 -10.149 1.00 0.00 C ATOM 1430 O PHE A 88 -14.430 25.125 -11.226 1.00 0.00 O ATOM 1431 CB PHE A 88 -14.813 23.862 -8.245 1.00 0.00 C ATOM 1432 CG PHE A 88 -16.233 23.780 -8.809 1.00 0.00 C ATOM 1433 CD1 PHE A 88 -16.854 24.905 -9.253 1.00 0.00 C ATOM 1434 CD2 PHE A 88 -16.873 22.582 -8.866 1.00 0.00 C ATOM 1435 CE1 PHE A 88 -18.172 24.829 -9.777 1.00 0.00 C ATOM 1436 CE2 PHE A 88 -18.191 22.505 -9.390 1.00 0.00 C ATOM 1437 CZ PHE A 88 -18.813 23.630 -9.834 1.00 0.00 C ATOM 0 H PHE A 88 -12.515 23.673 -7.608 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.807 23.008 -9.986 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.651 23.020 -7.573 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.722 24.769 -7.647 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.345 25.857 -9.207 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.379 21.689 -8.513 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.665 25.723 -10.130 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.699 21.553 -9.436 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.815 23.572 -10.232 1.00 0.00 H new ATOM 1447 N ALA A 89 -13.260 26.207 -9.621 1.00 0.00 N ATOM 1448 CA ALA A 89 -13.293 27.489 -10.305 1.00 0.00 C ATOM 1449 C ALA A 89 -12.636 27.345 -11.680 1.00 0.00 C ATOM 1450 O ALA A 89 -13.197 27.773 -12.688 1.00 0.00 O ATOM 1451 CB ALA A 89 -12.608 28.548 -9.439 1.00 0.00 C ATOM 0 H ALA A 89 -12.768 26.213 -8.728 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.321 27.814 -10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -12.633 29.509 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.130 28.632 -8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.572 28.258 -9.261 1.00 0.00 H new ATOM 1457 N PHE A 90 -11.456 26.742 -11.676 1.00 0.00 N ATOM 1458 CA PHE A 90 -10.717 26.537 -12.910 1.00 0.00 C ATOM 1459 C PHE A 90 -11.540 25.729 -13.915 1.00 0.00 C ATOM 1460 O PHE A 90 -11.304 25.804 -15.120 1.00 0.00 O ATOM 1461 CB PHE A 90 -9.456 25.749 -12.551 1.00 0.00 C ATOM 1462 CG PHE A 90 -8.339 26.603 -11.947 1.00 0.00 C ATOM 1463 CD1 PHE A 90 -7.672 27.498 -12.724 1.00 0.00 C ATOM 1464 CD2 PHE A 90 -8.014 26.467 -10.634 1.00 0.00 C ATOM 1465 CE1 PHE A 90 -6.635 28.290 -12.164 1.00 0.00 C ATOM 1466 CE2 PHE A 90 -6.977 27.259 -10.074 1.00 0.00 C ATOM 1467 CZ PHE A 90 -6.310 28.154 -10.851 1.00 0.00 C ATOM 0 H PHE A 90 -10.994 26.389 -10.838 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.480 27.499 -13.365 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.720 24.962 -11.844 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -9.079 25.258 -13.448 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.931 27.606 -13.767 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.544 25.757 -10.017 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.105 29.000 -12.781 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.718 27.151 -9.031 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.522 28.757 -10.425 1.00 0.00 H new ATOM 1477 N LEU A 91 -12.491 24.975 -13.383 1.00 0.00 N ATOM 1478 CA LEU A 91 -13.350 24.153 -14.218 1.00 0.00 C ATOM 1479 C LEU A 91 -14.636 24.922 -14.530 1.00 0.00 C ATOM 1480 O LEU A 91 -15.488 24.438 -15.273 1.00 0.00 O ATOM 1481 CB LEU A 91 -13.592 22.792 -13.562 1.00 0.00 C ATOM 1482 CG LEU A 91 -12.407 22.195 -12.800 1.00 0.00 C ATOM 1483 CD1 LEU A 91 -12.733 20.788 -12.295 1.00 0.00 C ATOM 1484 CD2 LEU A 91 -11.138 22.218 -13.654 1.00 0.00 C ATOM 0 H LEU A 91 -12.685 24.916 -12.383 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.865 23.940 -15.171 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.431 22.887 -12.873 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.894 22.086 -14.336 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.216 22.815 -11.924 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.874 20.386 -11.757 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.592 20.832 -11.626 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.965 20.142 -13.142 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.311 21.788 -13.089 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.299 21.635 -14.561 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.898 23.247 -13.922 1.00 0.00 H new ATOM 1496 N THR A 92 -14.735 26.108 -13.948 1.00 0.00 N ATOM 1497 CA THR A 92 -15.901 26.949 -14.155 1.00 0.00 C ATOM 1498 C THR A 92 -15.614 28.007 -15.222 1.00 0.00 C ATOM 1499 O THR A 92 -14.895 28.972 -14.967 1.00 0.00 O ATOM 1500 CB THR A 92 -16.303 27.542 -12.803 1.00 0.00 C ATOM 1501 OG1 THR A 92 -17.083 26.518 -12.192 1.00 0.00 O ATOM 1502 CG2 THR A 92 -17.274 28.716 -12.944 1.00 0.00 C ATOM 0 H THR A 92 -14.026 26.507 -13.333 1.00 0.00 H new ATOM 0 HA THR A 92 -16.743 26.370 -14.535 1.00 0.00 H new ATOM 0 HB THR A 92 -15.410 27.871 -12.272 1.00 0.00 H new ATOM 0 HG1 THR A 92 -16.772 26.373 -11.274 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.527 29.100 -11.956 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.806 29.506 -13.531 1.00 0.00 H new ATOM 0 HG23 THR A 92 -18.181 28.380 -13.446 1.00 0.00 H new ATOM 1510 N PRO A 93 -16.205 27.784 -16.426 1.00 0.00 N ATOM 1511 CA PRO A 93 -16.020 28.707 -17.533 1.00 0.00 C ATOM 1512 C PRO A 93 -16.840 29.982 -17.327 1.00 0.00 C ATOM 1513 O PRO A 93 -16.633 30.977 -18.020 1.00 0.00 O ATOM 1514 CB PRO A 93 -16.435 27.927 -18.770 1.00 0.00 C ATOM 1515 CG PRO A 93 -17.273 26.762 -18.266 1.00 0.00 C ATOM 1516 CD PRO A 93 -17.063 26.652 -16.765 1.00 0.00 C ATOM 0 HA PRO A 93 -14.990 29.053 -17.624 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -17.008 28.554 -19.453 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.563 27.572 -19.319 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.327 26.923 -18.493 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.978 25.837 -18.762 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -18.011 26.699 -16.228 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.593 25.705 -16.499 1.00 0.00 H new ATOM 1524 N ASP A 94 -17.755 29.911 -16.372 1.00 0.00 N ATOM 1525 CA ASP A 94 -18.608 31.047 -16.066 1.00 0.00 C ATOM 1526 C ASP A 94 -17.736 32.242 -15.673 1.00 0.00 C ATOM 1527 O ASP A 94 -17.914 33.342 -16.194 1.00 0.00 O ATOM 1528 CB ASP A 94 -19.540 30.736 -14.893 1.00 0.00 C ATOM 1529 CG ASP A 94 -21.032 30.749 -15.233 1.00 0.00 C ATOM 1530 OD1 ASP A 94 -21.466 29.688 -15.825 1.00 0.00 O ATOM 1531 OD2 ASP A 94 -21.744 31.723 -14.946 1.00 0.00 O ATOM 0 H ASP A 94 -17.925 29.084 -15.799 1.00 0.00 H new ATOM 0 HA ASP A 94 -19.204 31.269 -16.951 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -19.282 29.755 -14.493 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -19.357 31.461 -14.100 1.00 0.00 H new ATOM 1536 N GLU A 95 -16.814 31.985 -14.757 1.00 0.00 N ATOM 1537 CA GLU A 95 -15.915 33.025 -14.288 1.00 0.00 C ATOM 1538 C GLU A 95 -16.431 33.621 -12.976 1.00 0.00 C ATOM 1539 O GLU A 95 -15.716 33.643 -11.976 1.00 0.00 O ATOM 1540 CB GLU A 95 -15.733 34.112 -15.349 1.00 0.00 C ATOM 1541 CG GLU A 95 -15.438 33.496 -16.719 1.00 0.00 C ATOM 1542 CD GLU A 95 -14.047 33.897 -17.212 1.00 0.00 C ATOM 1543 OE1 GLU A 95 -13.076 33.839 -16.443 1.00 0.00 O ATOM 1544 OE2 GLU A 95 -13.994 34.278 -18.443 1.00 0.00 O ATOM 0 H GLU A 95 -16.670 31.071 -14.327 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.939 32.577 -14.102 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.634 34.723 -15.407 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.917 34.774 -15.060 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -15.506 32.410 -16.656 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -16.190 33.821 -17.438 1.00 0.00 H new ATOM 1551 N THR A 96 -17.670 34.090 -13.023 1.00 0.00 N ATOM 1552 CA THR A 96 -18.290 34.684 -11.852 1.00 0.00 C ATOM 1553 C THR A 96 -18.318 33.681 -10.696 1.00 0.00 C ATOM 1554 O THR A 96 -18.103 34.052 -9.543 1.00 0.00 O ATOM 1555 CB THR A 96 -19.678 35.185 -12.254 1.00 0.00 C ATOM 1556 OG1 THR A 96 -19.500 36.586 -12.445 1.00 0.00 O ATOM 1557 CG2 THR A 96 -20.690 35.090 -11.110 1.00 0.00 C ATOM 0 H THR A 96 -18.261 34.070 -13.854 1.00 0.00 H new ATOM 0 HA THR A 96 -17.714 35.535 -11.489 1.00 0.00 H new ATOM 0 HB THR A 96 -20.039 34.608 -13.106 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.352 36.991 -12.710 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.658 35.458 -11.449 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.787 34.051 -10.795 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.347 35.693 -10.269 1.00 0.00 H new ATOM 1565 N GLU A 97 -18.583 32.431 -11.046 1.00 0.00 N ATOM 1566 CA GLU A 97 -18.641 31.373 -10.053 1.00 0.00 C ATOM 1567 C GLU A 97 -17.230 30.979 -9.613 1.00 0.00 C ATOM 1568 O GLU A 97 -17.008 30.647 -8.450 1.00 0.00 O ATOM 1569 CB GLU A 97 -19.407 30.161 -10.587 1.00 0.00 C ATOM 1570 CG GLU A 97 -20.909 30.444 -10.648 1.00 0.00 C ATOM 1571 CD GLU A 97 -21.713 29.253 -10.123 1.00 0.00 C ATOM 1572 OE1 GLU A 97 -21.266 28.103 -10.240 1.00 0.00 O ATOM 1573 OE2 GLU A 97 -22.841 29.556 -9.575 1.00 0.00 O ATOM 0 H GLU A 97 -18.760 32.128 -12.004 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.180 31.748 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -19.041 29.905 -11.581 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -19.222 29.298 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.140 31.331 -10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.201 30.660 -11.676 1.00 0.00 H new ATOM 1580 N ALA A 98 -16.312 31.030 -10.567 1.00 0.00 N ATOM 1581 CA ALA A 98 -14.927 30.683 -10.293 1.00 0.00 C ATOM 1582 C ALA A 98 -14.302 31.761 -9.406 1.00 0.00 C ATOM 1583 O ALA A 98 -13.730 31.456 -8.361 1.00 0.00 O ATOM 1584 CB ALA A 98 -14.174 30.505 -11.613 1.00 0.00 C ATOM 0 H ALA A 98 -16.500 31.306 -11.531 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.868 29.737 -9.754 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.136 30.245 -11.407 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -14.640 29.708 -12.193 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.209 31.435 -12.180 1.00 0.00 H new ATOM 1590 N LYS A 99 -14.432 33.001 -9.855 1.00 0.00 N ATOM 1591 CA LYS A 99 -13.887 34.126 -9.116 1.00 0.00 C ATOM 1592 C LYS A 99 -14.465 34.128 -7.699 1.00 0.00 C ATOM 1593 O LYS A 99 -13.723 34.224 -6.722 1.00 0.00 O ATOM 1594 CB LYS A 99 -14.123 35.433 -9.877 1.00 0.00 C ATOM 1595 CG LYS A 99 -12.969 36.412 -9.655 1.00 0.00 C ATOM 1596 CD LYS A 99 -13.488 37.777 -9.197 1.00 0.00 C ATOM 1597 CE LYS A 99 -13.094 38.053 -7.745 1.00 0.00 C ATOM 1598 NZ LYS A 99 -13.809 39.244 -7.232 1.00 0.00 N ATOM 0 H LYS A 99 -14.907 33.251 -10.722 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.805 34.030 -9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.228 35.224 -10.942 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -15.058 35.886 -9.547 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.285 36.010 -8.908 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.401 36.526 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.086 38.558 -9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.573 37.810 -9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.329 37.186 -7.127 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.018 38.210 -7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.530 39.418 -6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.565 40.072 -7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.835 39.080 -7.278 1.00 0.00 H new ATOM 1611 N HIS A 100 -15.784 34.019 -7.631 1.00 0.00 N ATOM 1612 CA HIS A 100 -16.469 34.007 -6.350 1.00 0.00 C ATOM 1613 C HIS A 100 -15.905 32.884 -5.477 1.00 0.00 C ATOM 1614 O HIS A 100 -15.653 33.083 -4.290 1.00 0.00 O ATOM 1615 CB HIS A 100 -17.983 33.903 -6.545 1.00 0.00 C ATOM 1616 CG HIS A 100 -18.707 33.251 -5.391 1.00 0.00 C ATOM 1617 ND1 HIS A 100 -19.746 33.866 -4.715 1.00 0.00 N ATOM 1618 CD2 HIS A 100 -18.533 32.033 -4.803 1.00 0.00 C ATOM 1619 CE1 HIS A 100 -20.169 33.046 -3.764 1.00 0.00 C ATOM 1620 NE2 HIS A 100 -19.416 31.911 -3.820 1.00 0.00 N ATOM 0 H HIS A 100 -16.396 33.938 -8.443 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.292 34.948 -5.830 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.389 34.903 -6.697 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.184 33.336 -7.454 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.800 31.293 -5.089 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -20.970 33.242 -3.067 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -19.515 31.102 -3.207 1.00 0.00 H new ATOM 1628 N ASN A 101 -15.724 31.728 -6.100 1.00 0.00 N ATOM 1629 CA ASN A 101 -15.195 30.573 -5.394 1.00 0.00 C ATOM 1630 C ASN A 101 -13.746 30.849 -4.989 1.00 0.00 C ATOM 1631 O ASN A 101 -13.364 30.619 -3.842 1.00 0.00 O ATOM 1632 CB ASN A 101 -15.208 29.330 -6.286 1.00 0.00 C ATOM 1633 CG ASN A 101 -16.500 28.533 -6.097 1.00 0.00 C ATOM 1634 OD1 ASN A 101 -17.247 28.281 -7.028 1.00 0.00 O ATOM 1635 ND2 ASN A 101 -16.721 28.151 -4.842 1.00 0.00 N ATOM 0 H ASN A 101 -15.934 31.567 -7.085 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.821 30.396 -4.519 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -15.109 29.626 -7.330 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -14.350 28.700 -6.051 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.557 27.614 -4.612 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -16.055 28.396 -4.110 1.00 0.00 H new ATOM 1642 N PHE A 102 -12.978 31.337 -5.952 1.00 0.00 N ATOM 1643 CA PHE A 102 -11.579 31.647 -5.709 1.00 0.00 C ATOM 1644 C PHE A 102 -11.420 32.526 -4.467 1.00 0.00 C ATOM 1645 O PHE A 102 -10.556 32.272 -3.629 1.00 0.00 O ATOM 1646 CB PHE A 102 -11.072 32.415 -6.932 1.00 0.00 C ATOM 1647 CG PHE A 102 -10.275 31.558 -7.918 1.00 0.00 C ATOM 1648 CD1 PHE A 102 -9.032 31.118 -7.586 1.00 0.00 C ATOM 1649 CD2 PHE A 102 -10.810 31.237 -9.126 1.00 0.00 C ATOM 1650 CE1 PHE A 102 -8.292 30.323 -8.501 1.00 0.00 C ATOM 1651 CE2 PHE A 102 -10.070 30.443 -10.041 1.00 0.00 C ATOM 1652 CZ PHE A 102 -8.827 30.002 -9.709 1.00 0.00 C ATOM 0 H PHE A 102 -13.298 31.525 -6.902 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.017 30.728 -5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -11.924 32.852 -7.453 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.446 33.241 -6.596 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.607 31.373 -6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -11.798 31.586 -9.389 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.305 29.974 -8.237 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -10.494 30.189 -11.001 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.265 29.397 -10.405 1.00 0.00 H new ATOM 1662 N ASP A 103 -12.266 33.542 -4.388 1.00 0.00 N ATOM 1663 CA ASP A 103 -12.230 34.461 -3.263 1.00 0.00 C ATOM 1664 C ASP A 103 -12.807 33.768 -2.026 1.00 0.00 C ATOM 1665 O ASP A 103 -12.551 34.189 -0.899 1.00 0.00 O ATOM 1666 CB ASP A 103 -13.072 35.707 -3.542 1.00 0.00 C ATOM 1667 CG ASP A 103 -12.696 36.940 -2.718 1.00 0.00 C ATOM 1668 OD1 ASP A 103 -12.099 36.827 -1.636 1.00 0.00 O ATOM 1669 OD2 ASP A 103 -13.045 38.069 -3.234 1.00 0.00 O ATOM 0 H ASP A 103 -12.981 33.749 -5.085 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.193 34.756 -3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.986 35.956 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -14.119 35.469 -3.355 1.00 0.00 H new ATOM 1674 N LEU A 104 -13.574 32.718 -2.279 1.00 0.00 N ATOM 1675 CA LEU A 104 -14.189 31.963 -1.201 1.00 0.00 C ATOM 1676 C LEU A 104 -13.132 31.079 -0.536 1.00 0.00 C ATOM 1677 O LEU A 104 -13.045 31.024 0.690 1.00 0.00 O ATOM 1678 CB LEU A 104 -15.405 31.189 -1.714 1.00 0.00 C ATOM 1679 CG LEU A 104 -16.572 31.048 -0.734 1.00 0.00 C ATOM 1680 CD1 LEU A 104 -17.454 29.853 -1.102 1.00 0.00 C ATOM 1681 CD2 LEU A 104 -16.070 30.967 0.709 1.00 0.00 C ATOM 0 H LEU A 104 -13.784 32.372 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.570 32.636 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -15.771 31.681 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.079 30.191 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.192 31.942 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.276 29.775 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.855 29.992 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.860 28.940 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.919 30.867 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.416 30.102 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.517 31.874 0.953 1.00 0.00 H new ATOM 1693 N ALA A 105 -12.356 30.408 -1.374 1.00 0.00 N ATOM 1694 CA ALA A 105 -11.308 29.529 -0.884 1.00 0.00 C ATOM 1695 C ALA A 105 -10.295 30.348 -0.082 1.00 0.00 C ATOM 1696 O ALA A 105 -9.600 29.811 0.780 1.00 0.00 O ATOM 1697 CB ALA A 105 -10.664 28.795 -2.061 1.00 0.00 C ATOM 0 H ALA A 105 -12.432 30.455 -2.390 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.722 28.773 -0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.878 28.136 -1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.420 28.204 -2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.235 29.521 -2.752 1.00 0.00 H new ATOM 1703 N THR A 106 -10.242 31.634 -0.394 1.00 0.00 N ATOM 1704 CA THR A 106 -9.325 32.533 0.287 1.00 0.00 C ATOM 1705 C THR A 106 -9.677 32.629 1.773 1.00 0.00 C ATOM 1706 O THR A 106 -8.830 32.387 2.632 1.00 0.00 O ATOM 1707 CB THR A 106 -9.361 33.881 -0.435 1.00 0.00 C ATOM 1708 OG1 THR A 106 -8.547 33.681 -1.587 1.00 0.00 O ATOM 1709 CG2 THR A 106 -8.639 34.982 0.345 1.00 0.00 C ATOM 0 H THR A 106 -10.819 32.076 -1.110 1.00 0.00 H new ATOM 0 HA THR A 106 -8.303 32.157 0.252 1.00 0.00 H new ATOM 0 HB THR A 106 -10.397 34.175 -0.603 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.074 33.245 -2.288 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.694 35.918 -0.211 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.114 35.110 1.318 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.594 34.704 0.485 1.00 0.00 H new ATOM 1717 N GLN A 107 -10.927 32.983 2.030 1.00 0.00 N ATOM 1718 CA GLN A 107 -11.402 33.114 3.397 1.00 0.00 C ATOM 1719 C GLN A 107 -11.151 31.819 4.173 1.00 0.00 C ATOM 1720 O GLN A 107 -11.060 31.834 5.399 1.00 0.00 O ATOM 1721 CB GLN A 107 -12.883 33.495 3.429 1.00 0.00 C ATOM 1722 CG GLN A 107 -13.755 32.347 2.917 1.00 0.00 C ATOM 1723 CD GLN A 107 -14.973 32.138 3.820 1.00 0.00 C ATOM 1724 OE1 GLN A 107 -15.341 32.987 4.616 1.00 0.00 O ATOM 1725 NE2 GLN A 107 -15.575 30.964 3.654 1.00 0.00 N ATOM 0 H GLN A 107 -11.626 33.183 1.315 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.844 33.917 3.879 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -13.174 33.752 4.448 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -13.047 34.382 2.817 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -14.084 32.561 1.900 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.167 31.430 2.875 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -15.215 30.299 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -16.397 30.729 4.211 1.00 0.00 H new ATOM 1734 N PHE A 108 -11.047 30.730 3.425 1.00 0.00 N ATOM 1735 CA PHE A 108 -10.809 29.429 4.027 1.00 0.00 C ATOM 1736 C PHE A 108 -9.320 29.219 4.307 1.00 0.00 C ATOM 1737 O PHE A 108 -8.947 28.736 5.375 1.00 0.00 O ATOM 1738 CB PHE A 108 -11.280 28.378 3.021 1.00 0.00 C ATOM 1739 CG PHE A 108 -12.768 28.036 3.128 1.00 0.00 C ATOM 1740 CD1 PHE A 108 -13.247 27.426 4.246 1.00 0.00 C ATOM 1741 CD2 PHE A 108 -13.611 28.342 2.106 1.00 0.00 C ATOM 1742 CE1 PHE A 108 -14.627 27.109 4.345 1.00 0.00 C ATOM 1743 CE2 PHE A 108 -14.992 28.025 2.205 1.00 0.00 C ATOM 1744 CZ PHE A 108 -15.471 27.415 3.323 1.00 0.00 C ATOM 0 H PHE A 108 -11.123 30.722 2.408 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.343 29.354 4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.072 28.736 2.013 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.697 27.468 3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.577 27.183 5.058 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.230 28.826 1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -15.007 26.625 5.232 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -15.662 28.268 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.521 27.174 3.399 1.00 0.00 H new ATOM 1754 N PHE A 109 -8.508 29.591 3.328 1.00 0.00 N ATOM 1755 CA PHE A 109 -7.068 29.450 3.456 1.00 0.00 C ATOM 1756 C PHE A 109 -6.558 30.143 4.721 1.00 0.00 C ATOM 1757 O PHE A 109 -5.591 29.694 5.333 1.00 0.00 O ATOM 1758 CB PHE A 109 -6.442 30.122 2.232 1.00 0.00 C ATOM 1759 CG PHE A 109 -6.895 29.530 0.897 1.00 0.00 C ATOM 1760 CD1 PHE A 109 -7.328 28.242 0.836 1.00 0.00 C ATOM 1761 CD2 PHE A 109 -6.865 30.291 -0.230 1.00 0.00 C ATOM 1762 CE1 PHE A 109 -7.749 27.692 -0.404 1.00 0.00 C ATOM 1763 CE2 PHE A 109 -7.285 29.741 -1.470 1.00 0.00 C ATOM 1764 CZ PHE A 109 -7.718 28.453 -1.531 1.00 0.00 C ATOM 0 H PHE A 109 -8.820 29.990 2.443 1.00 0.00 H new ATOM 0 HA PHE A 109 -6.802 28.395 3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -6.687 31.184 2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.357 30.044 2.303 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -7.352 27.637 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.522 31.314 -0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -8.094 26.670 -0.452 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -7.261 30.345 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 109 -8.037 28.035 -2.474 1.00 0.00 H new ATOM 1774 N GLN A 110 -7.232 31.228 5.075 1.00 0.00 N ATOM 1775 CA GLN A 110 -6.860 31.988 6.256 1.00 0.00 C ATOM 1776 C GLN A 110 -6.971 31.114 7.506 1.00 0.00 C ATOM 1777 O GLN A 110 -6.232 31.307 8.471 1.00 0.00 O ATOM 1778 CB GLN A 110 -7.718 33.248 6.389 1.00 0.00 C ATOM 1779 CG GLN A 110 -6.858 34.510 6.285 1.00 0.00 C ATOM 1780 CD GLN A 110 -5.938 34.648 7.500 1.00 0.00 C ATOM 1781 OE1 GLN A 110 -6.294 35.216 8.519 1.00 0.00 O ATOM 1782 NE2 GLN A 110 -4.738 34.099 7.335 1.00 0.00 N ATOM 0 H GLN A 110 -8.033 31.599 4.564 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.822 32.304 6.149 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -8.480 33.257 5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -8.241 33.237 7.346 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -6.260 34.473 5.374 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -7.501 35.387 6.209 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.505 33.638 6.455 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.051 34.139 8.088 1.00 0.00 H new ATOM 1791 N GLN A 111 -7.900 30.171 7.450 1.00 0.00 N ATOM 1792 CA GLN A 111 -8.117 29.267 8.566 1.00 0.00 C ATOM 1793 C GLN A 111 -7.088 28.134 8.540 1.00 0.00 C ATOM 1794 O GLN A 111 -6.563 27.744 9.581 1.00 0.00 O ATOM 1795 CB GLN A 111 -9.543 28.712 8.554 1.00 0.00 C ATOM 1796 CG GLN A 111 -10.563 29.828 8.319 1.00 0.00 C ATOM 1797 CD GLN A 111 -11.949 29.251 8.026 1.00 0.00 C ATOM 1798 OE1 GLN A 111 -12.439 28.366 8.709 1.00 0.00 O ATOM 1799 NE2 GLN A 111 -12.553 29.800 6.976 1.00 0.00 N ATOM 0 H GLN A 111 -8.511 30.014 6.649 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.988 29.828 9.492 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.637 27.958 7.773 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.752 28.217 9.502 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.611 30.472 9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.240 30.451 7.484 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.087 30.537 6.447 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.483 29.484 6.699 1.00 0.00 H new ATOM 1808 N ALA A 112 -6.831 27.639 7.338 1.00 0.00 N ATOM 1809 CA ALA A 112 -5.875 26.559 7.162 1.00 0.00 C ATOM 1810 C ALA A 112 -4.494 27.027 7.626 1.00 0.00 C ATOM 1811 O ALA A 112 -3.855 26.368 8.445 1.00 0.00 O ATOM 1812 CB ALA A 112 -5.877 26.108 5.700 1.00 0.00 C ATOM 0 H ALA A 112 -7.268 27.966 6.476 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.153 25.697 7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.160 25.298 5.568 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.873 25.759 5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.600 26.946 5.060 1.00 0.00 H new ATOM 1818 N VAL A 113 -4.074 28.160 7.083 1.00 0.00 N ATOM 1819 CA VAL A 113 -2.781 28.723 7.431 1.00 0.00 C ATOM 1820 C VAL A 113 -2.774 29.094 8.915 1.00 0.00 C ATOM 1821 O VAL A 113 -1.751 28.964 9.586 1.00 0.00 O ATOM 1822 CB VAL A 113 -2.463 29.908 6.517 1.00 0.00 C ATOM 1823 CG1 VAL A 113 -2.720 29.554 5.051 1.00 0.00 C ATOM 1824 CG2 VAL A 113 -3.260 31.147 6.929 1.00 0.00 C ATOM 0 H VAL A 113 -4.607 28.704 6.404 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.990 27.989 7.276 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.403 30.140 6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.486 30.413 4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.090 28.712 4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.768 29.283 4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.015 31.975 6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.327 30.932 6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.007 31.418 7.954 1.00 0.00 H new ATOM 1834 N ASP A 114 -3.926 29.548 9.384 1.00 0.00 N ATOM 1835 CA ASP A 114 -4.065 29.939 10.777 1.00 0.00 C ATOM 1836 C ASP A 114 -3.401 28.886 11.666 1.00 0.00 C ATOM 1837 O ASP A 114 -2.658 29.225 12.586 1.00 0.00 O ATOM 1838 CB ASP A 114 -5.539 30.034 11.178 1.00 0.00 C ATOM 1839 CG ASP A 114 -5.937 31.337 11.874 1.00 0.00 C ATOM 1840 OD1 ASP A 114 -5.628 31.404 13.124 1.00 0.00 O ATOM 1841 OD2 ASP A 114 -6.512 32.243 11.253 1.00 0.00 O ATOM 0 H ASP A 114 -4.772 29.654 8.825 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.593 30.914 10.902 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.151 29.915 10.284 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.775 29.200 11.839 1.00 0.00 H new ATOM 1846 N GLU A 115 -3.692 27.630 11.360 1.00 0.00 N ATOM 1847 CA GLU A 115 -3.131 26.526 12.120 1.00 0.00 C ATOM 1848 C GLU A 115 -1.661 26.320 11.752 1.00 0.00 C ATOM 1849 O GLU A 115 -0.819 26.126 12.627 1.00 0.00 O ATOM 1850 CB GLU A 115 -3.937 25.244 11.900 1.00 0.00 C ATOM 1851 CG GLU A 115 -5.385 25.421 12.361 1.00 0.00 C ATOM 1852 CD GLU A 115 -5.482 25.390 13.888 1.00 0.00 C ATOM 1853 OE1 GLU A 115 -4.588 24.849 14.555 1.00 0.00 O ATOM 1854 OE2 GLU A 115 -6.533 25.954 14.379 1.00 0.00 O ATOM 0 H GLU A 115 -4.309 27.353 10.596 1.00 0.00 H new ATOM 0 HA GLU A 115 -3.188 26.774 13.180 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.918 24.975 10.844 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.475 24.422 12.447 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.776 26.367 11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.004 24.630 11.938 1.00 0.00 H new ATOM 1861 N GLN A 116 -1.397 26.368 10.454 1.00 0.00 N ATOM 1862 CA GLN A 116 -0.043 26.189 9.959 1.00 0.00 C ATOM 1863 C GLN A 116 0.242 27.174 8.823 1.00 0.00 C ATOM 1864 O GLN A 116 0.119 26.826 7.650 1.00 0.00 O ATOM 1865 CB GLN A 116 0.189 24.746 9.504 1.00 0.00 C ATOM 1866 CG GLN A 116 -0.007 23.768 10.664 1.00 0.00 C ATOM 1867 CD GLN A 116 1.334 23.200 11.134 1.00 0.00 C ATOM 1868 OE1 GLN A 116 1.596 22.011 11.056 1.00 0.00 O ATOM 1869 NE2 GLN A 116 2.165 24.114 11.627 1.00 0.00 N ATOM 0 H GLN A 116 -2.098 26.528 9.731 1.00 0.00 H new ATOM 0 HA GLN A 116 0.650 26.394 10.775 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.500 24.500 8.696 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.198 24.645 9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.502 24.275 11.492 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.661 22.954 10.352 1.00 0.00 H new ATOM 0 HE21 GLN A 116 1.882 25.093 11.663 1.00 0.00 H new ATOM 0 HE22 GLN A 116 3.085 23.836 11.969 1.00 0.00 H new ATOM 1878 N PRO A 117 0.626 28.416 9.222 1.00 0.00 N ATOM 1879 CA PRO A 117 0.929 29.454 8.252 1.00 0.00 C ATOM 1880 C PRO A 117 2.287 29.207 7.592 1.00 0.00 C ATOM 1881 O PRO A 117 2.643 29.881 6.626 1.00 0.00 O ATOM 1882 CB PRO A 117 0.877 30.754 9.037 1.00 0.00 C ATOM 1883 CG PRO A 117 1.007 30.363 10.500 1.00 0.00 C ATOM 1884 CD PRO A 117 0.782 28.863 10.603 1.00 0.00 C ATOM 0 HA PRO A 117 0.220 29.477 7.424 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.684 31.423 8.738 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.059 31.283 8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.994 30.628 10.880 1.00 0.00 H new ATOM 0 HG3 PRO A 117 0.277 30.901 11.105 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.624 28.368 11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.104 28.635 11.195 1.00 0.00 H new ATOM 1892 N ASP A 118 3.009 28.241 8.139 1.00 0.00 N ATOM 1893 CA ASP A 118 4.320 27.898 7.615 1.00 0.00 C ATOM 1894 C ASP A 118 4.189 26.706 6.665 1.00 0.00 C ATOM 1895 O ASP A 118 5.126 26.381 5.938 1.00 0.00 O ATOM 1896 CB ASP A 118 5.276 27.500 8.742 1.00 0.00 C ATOM 1897 CG ASP A 118 6.576 26.836 8.283 1.00 0.00 C ATOM 1898 OD1 ASP A 118 7.451 27.487 7.692 1.00 0.00 O ATOM 1899 OD2 ASP A 118 6.673 25.580 8.557 1.00 0.00 O ATOM 0 H ASP A 118 2.711 27.685 8.940 1.00 0.00 H new ATOM 0 HA ASP A 118 4.715 28.772 7.097 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.525 28.391 9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.756 26.819 9.416 1.00 0.00 H new ATOM 1904 N ASN A 119 3.017 26.088 6.700 1.00 0.00 N ATOM 1905 CA ASN A 119 2.751 24.939 5.851 1.00 0.00 C ATOM 1906 C ASN A 119 2.690 25.393 4.391 1.00 0.00 C ATOM 1907 O ASN A 119 1.816 26.173 4.016 1.00 0.00 O ATOM 1908 CB ASN A 119 1.409 24.294 6.202 1.00 0.00 C ATOM 1909 CG ASN A 119 1.607 22.873 6.736 1.00 0.00 C ATOM 1910 OD1 ASN A 119 2.681 22.489 7.168 1.00 0.00 O ATOM 1911 ND2 ASN A 119 0.513 22.118 6.681 1.00 0.00 N ATOM 0 H ASN A 119 2.241 26.361 7.303 1.00 0.00 H new ATOM 0 HA ASN A 119 3.550 24.214 6.004 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.895 24.899 6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.771 24.269 5.318 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.541 21.154 7.013 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.354 22.503 6.307 1.00 0.00 H new ATOM 1918 N THR A 120 3.630 24.886 3.607 1.00 0.00 N ATOM 1919 CA THR A 120 3.694 25.229 2.197 1.00 0.00 C ATOM 1920 C THR A 120 2.342 24.982 1.526 1.00 0.00 C ATOM 1921 O THR A 120 1.907 25.770 0.687 1.00 0.00 O ATOM 1922 CB THR A 120 4.839 24.434 1.568 1.00 0.00 C ATOM 1923 OG1 THR A 120 4.679 24.642 0.167 1.00 0.00 O ATOM 1924 CG2 THR A 120 4.668 22.923 1.742 1.00 0.00 C ATOM 0 H THR A 120 4.354 24.240 3.922 1.00 0.00 H new ATOM 0 HA THR A 120 3.901 26.290 2.057 1.00 0.00 H new ATOM 0 HB THR A 120 5.784 24.746 2.013 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.383 24.162 -0.317 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.508 22.406 1.277 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.635 22.680 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 120 3.739 22.605 1.268 1.00 0.00 H new ATOM 1932 N HIS A 121 1.714 23.884 1.920 1.00 0.00 N ATOM 1933 CA HIS A 121 0.419 23.522 1.367 1.00 0.00 C ATOM 1934 C HIS A 121 -0.582 24.650 1.627 1.00 0.00 C ATOM 1935 O HIS A 121 -1.329 25.040 0.731 1.00 0.00 O ATOM 1936 CB HIS A 121 -0.049 22.174 1.918 1.00 0.00 C ATOM 1937 CG HIS A 121 1.063 21.173 2.118 1.00 0.00 C ATOM 1938 ND1 HIS A 121 1.752 20.597 1.065 1.00 0.00 N ATOM 1939 CD2 HIS A 121 1.598 20.652 3.260 1.00 0.00 C ATOM 1940 CE1 HIS A 121 2.658 19.768 1.562 1.00 0.00 C ATOM 1941 NE2 HIS A 121 2.561 19.803 2.922 1.00 0.00 N ATOM 0 H HIS A 121 2.078 23.233 2.616 1.00 0.00 H new ATOM 0 HA HIS A 121 0.501 23.398 0.287 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.552 22.338 2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.787 21.751 1.236 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.290 20.890 4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 121 3.352 19.169 0.990 1.00 0.00 H new ATOM 0 HE2 HIS A 121 3.134 19.265 3.572 1.00 0.00 H new ATOM 1949 N TYR A 122 -0.566 25.141 2.857 1.00 0.00 N ATOM 1950 CA TYR A 122 -1.463 26.215 3.246 1.00 0.00 C ATOM 1951 C TYR A 122 -0.965 27.563 2.721 1.00 0.00 C ATOM 1952 O TYR A 122 -1.749 28.495 2.548 1.00 0.00 O ATOM 1953 CB TYR A 122 -1.452 26.241 4.776 1.00 0.00 C ATOM 1954 CG TYR A 122 -2.189 25.068 5.424 1.00 0.00 C ATOM 1955 CD1 TYR A 122 -2.742 24.080 4.635 1.00 0.00 C ATOM 1956 CD2 TYR A 122 -2.302 24.998 6.797 1.00 0.00 C ATOM 1957 CE1 TYR A 122 -3.436 22.975 5.244 1.00 0.00 C ATOM 1958 CE2 TYR A 122 -2.997 23.893 7.407 1.00 0.00 C ATOM 1959 CZ TYR A 122 -3.529 22.937 6.601 1.00 0.00 C ATOM 1960 OH TYR A 122 -4.185 21.893 7.177 1.00 0.00 O ATOM 0 H TYR A 122 0.055 24.814 3.598 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.460 26.049 2.838 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.418 26.243 5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.903 27.173 5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.654 24.136 3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.870 25.771 7.415 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -3.872 22.195 4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -3.093 23.826 8.481 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.938 21.834 8.123 1.00 0.00 H new ATOM 1970 N LEU A 123 0.337 27.624 2.482 1.00 0.00 N ATOM 1971 CA LEU A 123 0.949 28.843 1.981 1.00 0.00 C ATOM 1972 C LEU A 123 0.658 28.976 0.484 1.00 0.00 C ATOM 1973 O LEU A 123 0.202 30.023 0.028 1.00 0.00 O ATOM 1974 CB LEU A 123 2.441 28.873 2.322 1.00 0.00 C ATOM 1975 CG LEU A 123 3.369 29.398 1.225 1.00 0.00 C ATOM 1976 CD1 LEU A 123 3.619 28.330 0.160 1.00 0.00 C ATOM 1977 CD2 LEU A 123 2.825 30.694 0.621 1.00 0.00 C ATOM 0 H LEU A 123 0.985 26.849 2.626 1.00 0.00 H new ATOM 0 HA LEU A 123 0.516 29.716 2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.578 29.488 3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.754 27.862 2.582 1.00 0.00 H new ATOM 0 HG LEU A 123 4.333 29.633 1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.282 28.730 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.082 27.458 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.671 28.040 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.503 31.046 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.842 30.509 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.742 31.452 1.400 1.00 0.00 H new ATOM 1989 N LYS A 124 0.934 27.900 -0.238 1.00 0.00 N ATOM 1990 CA LYS A 124 0.708 27.883 -1.673 1.00 0.00 C ATOM 1991 C LYS A 124 -0.772 28.149 -1.955 1.00 0.00 C ATOM 1992 O LYS A 124 -1.108 28.922 -2.851 1.00 0.00 O ATOM 1993 CB LYS A 124 1.226 26.579 -2.282 1.00 0.00 C ATOM 1994 CG LYS A 124 2.277 26.855 -3.358 1.00 0.00 C ATOM 1995 CD LYS A 124 3.619 27.234 -2.729 1.00 0.00 C ATOM 1996 CE LYS A 124 4.786 26.742 -3.587 1.00 0.00 C ATOM 1997 NZ LYS A 124 5.747 25.974 -2.765 1.00 0.00 N ATOM 0 H LYS A 124 1.312 27.033 0.144 1.00 0.00 H new ATOM 0 HA LYS A 124 1.273 28.680 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.657 25.954 -1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.396 26.021 -2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.402 25.972 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.935 27.661 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.678 28.316 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.691 26.804 -1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.411 26.117 -4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.290 27.592 -4.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.533 25.648 -3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.118 26.581 -2.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.266 25.152 -2.346 1.00 0.00 H new ATOM 2010 N SER A 125 -1.617 27.494 -1.173 1.00 0.00 N ATOM 2011 CA SER A 125 -3.054 27.649 -1.327 1.00 0.00 C ATOM 2012 C SER A 125 -3.443 29.118 -1.150 1.00 0.00 C ATOM 2013 O SER A 125 -4.268 29.640 -1.898 1.00 0.00 O ATOM 2014 CB SER A 125 -3.813 26.774 -0.328 1.00 0.00 C ATOM 2015 OG SER A 125 -4.440 25.662 -0.960 1.00 0.00 O ATOM 0 H SER A 125 -1.334 26.854 -0.430 1.00 0.00 H new ATOM 0 HA SER A 125 -3.327 27.326 -2.331 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.124 26.415 0.436 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.567 27.375 0.180 1.00 0.00 H new ATOM 0 HG SER A 125 -4.410 24.886 -0.362 1.00 0.00 H new ATOM 2021 N LEU A 126 -2.831 29.743 -0.155 1.00 0.00 N ATOM 2022 CA LEU A 126 -3.103 31.142 0.130 1.00 0.00 C ATOM 2023 C LEU A 126 -2.459 32.013 -0.951 1.00 0.00 C ATOM 2024 O LEU A 126 -3.140 32.803 -1.604 1.00 0.00 O ATOM 2025 CB LEU A 126 -2.658 31.496 1.550 1.00 0.00 C ATOM 2026 CG LEU A 126 -3.054 32.887 2.050 1.00 0.00 C ATOM 2027 CD1 LEU A 126 -4.508 32.905 2.525 1.00 0.00 C ATOM 2028 CD2 LEU A 126 -2.090 33.375 3.134 1.00 0.00 C ATOM 0 H LEU A 126 -2.148 29.307 0.464 1.00 0.00 H new ATOM 0 HA LEU A 126 -4.175 31.335 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.071 30.755 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.573 31.408 1.602 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.979 33.584 1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.764 33.905 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.164 32.631 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.633 32.192 3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.394 34.366 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.109 32.683 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.080 33.425 2.727 1.00 0.00 H new ATOM 2040 N GLU A 127 -1.155 31.839 -1.108 1.00 0.00 N ATOM 2041 CA GLU A 127 -0.412 32.599 -2.099 1.00 0.00 C ATOM 2042 C GLU A 127 -1.038 32.419 -3.484 1.00 0.00 C ATOM 2043 O GLU A 127 -0.958 33.313 -4.325 1.00 0.00 O ATOM 2044 CB GLU A 127 1.063 32.194 -2.107 1.00 0.00 C ATOM 2045 CG GLU A 127 1.755 32.670 -3.386 1.00 0.00 C ATOM 2046 CD GLU A 127 3.157 33.204 -3.084 1.00 0.00 C ATOM 2047 OE1 GLU A 127 3.338 33.960 -2.119 1.00 0.00 O ATOM 2048 OE2 GLU A 127 4.078 32.805 -3.895 1.00 0.00 O ATOM 0 H GLU A 127 -0.594 31.183 -0.565 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.463 33.655 -1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.565 32.619 -1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.147 31.110 -2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.821 31.846 -4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.158 33.451 -3.858 1.00 0.00 H new ATOM 2055 N MET A 128 -1.645 31.258 -3.678 1.00 0.00 N ATOM 2056 CA MET A 128 -2.284 30.950 -4.946 1.00 0.00 C ATOM 2057 C MET A 128 -3.378 31.970 -5.271 1.00 0.00 C ATOM 2058 O MET A 128 -3.626 32.268 -6.438 1.00 0.00 O ATOM 2059 CB MET A 128 -2.894 29.549 -4.884 1.00 0.00 C ATOM 2060 CG MET A 128 -1.994 28.528 -5.584 1.00 0.00 C ATOM 2061 SD MET A 128 -2.040 28.783 -7.350 1.00 0.00 S ATOM 2062 CE MET A 128 -3.430 27.748 -7.777 1.00 0.00 C ATOM 0 H MET A 128 -1.708 30.519 -2.978 1.00 0.00 H new ATOM 0 HA MET A 128 -1.529 30.992 -5.731 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.040 29.258 -3.844 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.877 29.555 -5.354 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.971 28.624 -5.221 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.323 27.517 -5.346 1.00 0.00 H new ATOM 0 HE1 MET A 128 -3.566 27.749 -8.859 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.244 26.730 -7.436 1.00 0.00 H new ATOM 0 HE3 MET A 128 -4.330 28.132 -7.298 1.00 0.00 H new ATOM 2072 N THR A 129 -4.002 32.476 -4.218 1.00 0.00 N ATOM 2073 CA THR A 129 -5.064 33.455 -4.376 1.00 0.00 C ATOM 2074 C THR A 129 -4.520 34.730 -5.024 1.00 0.00 C ATOM 2075 O THR A 129 -5.252 35.443 -5.709 1.00 0.00 O ATOM 2076 CB THR A 129 -5.696 33.693 -3.003 1.00 0.00 C ATOM 2077 OG1 THR A 129 -4.700 34.414 -2.283 1.00 0.00 O ATOM 2078 CG2 THR A 129 -5.869 32.399 -2.206 1.00 0.00 C ATOM 0 H THR A 129 -3.793 32.226 -3.251 1.00 0.00 H new ATOM 0 HA THR A 129 -5.841 33.091 -5.048 1.00 0.00 H new ATOM 0 HB THR A 129 -6.666 34.174 -3.128 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.287 33.825 -1.617 1.00 0.00 H new ATOM 0 HG21 THR A 129 -6.321 32.624 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.514 31.715 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.895 31.934 -2.051 1.00 0.00 H new ATOM 2086 N ALA A 130 -3.241 34.978 -4.786 1.00 0.00 N ATOM 2087 CA ALA A 130 -2.591 36.155 -5.337 1.00 0.00 C ATOM 2088 C ALA A 130 -3.087 36.383 -6.767 1.00 0.00 C ATOM 2089 O ALA A 130 -3.375 37.515 -7.154 1.00 0.00 O ATOM 2090 CB ALA A 130 -1.073 35.980 -5.268 1.00 0.00 C ATOM 0 H ALA A 130 -2.637 34.384 -4.219 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.844 37.041 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.586 36.863 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.769 35.850 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.781 35.102 -5.844 1.00 0.00 H new ATOM 2096 N LYS A 131 -3.172 35.291 -7.511 1.00 0.00 N ATOM 2097 CA LYS A 131 -3.629 35.357 -8.889 1.00 0.00 C ATOM 2098 C LYS A 131 -4.854 34.457 -9.060 1.00 0.00 C ATOM 2099 O LYS A 131 -4.920 33.664 -9.998 1.00 0.00 O ATOM 2100 CB LYS A 131 -2.484 35.027 -9.849 1.00 0.00 C ATOM 2101 CG LYS A 131 -1.714 36.291 -10.239 1.00 0.00 C ATOM 2102 CD LYS A 131 -0.214 36.009 -10.341 1.00 0.00 C ATOM 2103 CE LYS A 131 0.572 36.847 -9.330 1.00 0.00 C ATOM 2104 NZ LYS A 131 1.775 37.430 -9.964 1.00 0.00 N ATOM 0 H LYS A 131 -2.932 34.354 -7.186 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.942 36.371 -9.139 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.806 34.314 -9.380 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.881 34.548 -10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.083 36.666 -11.194 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -1.891 37.072 -9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.027 34.950 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.133 36.230 -11.350 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.061 37.643 -8.938 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.865 36.226 -8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.297 37.995 -9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.386 36.666 -10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.489 38.039 -10.757 1.00 0.00 H new ATOM 2117 N ALA A 132 -5.794 34.610 -8.139 1.00 0.00 N ATOM 2118 CA ALA A 132 -7.014 33.821 -8.177 1.00 0.00 C ATOM 2119 C ALA A 132 -7.814 34.186 -9.429 1.00 0.00 C ATOM 2120 O ALA A 132 -8.241 33.307 -10.175 1.00 0.00 O ATOM 2121 CB ALA A 132 -7.809 34.049 -6.890 1.00 0.00 C ATOM 0 H ALA A 132 -5.736 35.268 -7.362 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.782 32.757 -8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.724 33.457 -6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.208 33.747 -6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.062 35.105 -6.801 1.00 0.00 H new ATOM 2127 N PRO A 133 -7.998 35.519 -9.625 1.00 0.00 N ATOM 2128 CA PRO A 133 -8.740 36.012 -10.774 1.00 0.00 C ATOM 2129 C PRO A 133 -7.906 35.903 -12.052 1.00 0.00 C ATOM 2130 O PRO A 133 -8.454 35.793 -13.147 1.00 0.00 O ATOM 2131 CB PRO A 133 -9.104 37.444 -10.422 1.00 0.00 C ATOM 2132 CG PRO A 133 -8.163 37.851 -9.300 1.00 0.00 C ATOM 2133 CD PRO A 133 -7.507 36.590 -8.762 1.00 0.00 C ATOM 0 HA PRO A 133 -9.636 35.427 -10.979 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -8.989 38.099 -11.285 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.144 37.515 -10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.409 38.547 -9.668 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.711 38.364 -8.509 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.420 36.662 -8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.779 36.416 -7.721 1.00 0.00 H new ATOM 2141 N GLN A 134 -6.594 35.939 -11.869 1.00 0.00 N ATOM 2142 CA GLN A 134 -5.679 35.846 -12.994 1.00 0.00 C ATOM 2143 C GLN A 134 -5.509 34.386 -13.421 1.00 0.00 C ATOM 2144 O GLN A 134 -5.605 34.067 -14.605 1.00 0.00 O ATOM 2145 CB GLN A 134 -4.328 36.479 -12.656 1.00 0.00 C ATOM 2146 CG GLN A 134 -4.514 37.805 -11.917 1.00 0.00 C ATOM 2147 CD GLN A 134 -5.217 38.834 -12.805 1.00 0.00 C ATOM 2148 OE1 GLN A 134 -4.817 39.102 -13.925 1.00 0.00 O ATOM 2149 NE2 GLN A 134 -6.286 39.392 -12.243 1.00 0.00 N ATOM 0 H GLN A 134 -6.143 36.031 -10.959 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.104 36.402 -13.830 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.745 35.794 -12.040 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.761 36.645 -13.572 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.098 37.642 -11.011 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.543 38.191 -11.605 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -6.566 39.121 -11.300 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.825 40.090 -12.755 1.00 0.00 H new ATOM 2158 N LEU A 135 -5.261 33.539 -12.433 1.00 0.00 N ATOM 2159 CA LEU A 135 -5.077 32.121 -12.692 1.00 0.00 C ATOM 2160 C LEU A 135 -6.251 31.602 -13.523 1.00 0.00 C ATOM 2161 O LEU A 135 -6.062 30.811 -14.446 1.00 0.00 O ATOM 2162 CB LEU A 135 -4.868 31.360 -11.381 1.00 0.00 C ATOM 2163 CG LEU A 135 -3.488 31.502 -10.736 1.00 0.00 C ATOM 2164 CD1 LEU A 135 -3.524 31.081 -9.265 1.00 0.00 C ATOM 2165 CD2 LEU A 135 -2.431 30.730 -11.527 1.00 0.00 C ATOM 0 H LEU A 135 -5.183 33.807 -11.452 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.173 31.955 -13.278 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.618 31.696 -10.665 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -5.054 30.302 -11.564 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.205 32.554 -10.763 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.530 31.192 -8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.229 31.711 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.838 30.040 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.459 30.848 -11.047 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.697 29.673 -11.554 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.382 31.118 -12.544 1.00 0.00 H new ATOM 2177 N HIS A 136 -7.439 32.068 -13.167 1.00 0.00 N ATOM 2178 CA HIS A 136 -8.645 31.661 -13.868 1.00 0.00 C ATOM 2179 C HIS A 136 -8.614 32.204 -15.299 1.00 0.00 C ATOM 2180 O HIS A 136 -8.924 31.484 -16.247 1.00 0.00 O ATOM 2181 CB HIS A 136 -9.894 32.091 -13.097 1.00 0.00 C ATOM 2182 CG HIS A 136 -11.187 31.583 -13.690 1.00 0.00 C ATOM 2183 ND1 HIS A 136 -11.891 32.277 -14.658 1.00 0.00 N ATOM 2184 CD2 HIS A 136 -11.893 30.443 -13.441 1.00 0.00 C ATOM 2185 CE1 HIS A 136 -12.972 31.577 -14.971 1.00 0.00 C ATOM 2186 NE2 HIS A 136 -12.972 30.441 -14.215 1.00 0.00 N ATOM 0 H HIS A 136 -7.592 32.724 -12.401 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.685 30.573 -13.929 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.814 31.737 -12.069 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -9.927 33.180 -13.058 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.621 29.673 -12.734 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.721 31.857 -15.697 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.684 29.711 -14.240 1.00 0.00 H new ATOM 2194 N ALA A 137 -8.237 33.469 -15.409 1.00 0.00 N ATOM 2195 CA ALA A 137 -8.161 34.117 -16.707 1.00 0.00 C ATOM 2196 C ALA A 137 -7.126 33.395 -17.573 1.00 0.00 C ATOM 2197 O ALA A 137 -7.424 32.991 -18.696 1.00 0.00 O ATOM 2198 CB ALA A 137 -7.832 35.599 -16.520 1.00 0.00 C ATOM 0 H ALA A 137 -7.981 34.063 -14.620 1.00 0.00 H new ATOM 0 HA ALA A 137 -9.120 34.059 -17.221 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.775 36.085 -17.494 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.612 36.072 -15.923 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.874 35.697 -16.009 1.00 0.00 H new ATOM 2204 N GLU A 138 -5.932 33.254 -17.017 1.00 0.00 N ATOM 2205 CA GLU A 138 -4.851 32.588 -17.724 1.00 0.00 C ATOM 2206 C GLU A 138 -5.150 31.094 -17.863 1.00 0.00 C ATOM 2207 O GLU A 138 -4.677 30.447 -18.796 1.00 0.00 O ATOM 2208 CB GLU A 138 -3.512 32.815 -17.019 1.00 0.00 C ATOM 2209 CG GLU A 138 -3.638 32.578 -15.513 1.00 0.00 C ATOM 2210 CD GLU A 138 -2.592 31.572 -15.028 1.00 0.00 C ATOM 2211 OE1 GLU A 138 -1.379 32.012 -15.010 1.00 0.00 O ATOM 2212 OE2 GLU A 138 -2.939 30.431 -14.689 1.00 0.00 O ATOM 0 H GLU A 138 -5.689 33.590 -16.085 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.776 33.019 -18.722 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.760 32.144 -17.435 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.168 33.833 -17.203 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.515 33.521 -14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.637 32.210 -15.281 1.00 0.00 H new ATOM 2219 N ALA A 139 -5.934 30.589 -16.921 1.00 0.00 N ATOM 2220 CA ALA A 139 -6.302 29.183 -16.928 1.00 0.00 C ATOM 2221 C ALA A 139 -7.024 28.856 -18.236 1.00 0.00 C ATOM 2222 O ALA A 139 -6.664 27.904 -18.927 1.00 0.00 O ATOM 2223 CB ALA A 139 -7.155 28.873 -15.696 1.00 0.00 C ATOM 0 H ALA A 139 -6.324 31.128 -16.148 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.414 28.553 -16.876 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.431 27.819 -15.701 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.585 29.095 -14.794 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.057 29.485 -15.715 1.00 0.00 H new ATOM 2229 N TYR A 140 -8.032 29.662 -18.536 1.00 0.00 N ATOM 2230 CA TYR A 140 -8.808 29.470 -19.749 1.00 0.00 C ATOM 2231 C TYR A 140 -8.182 30.220 -20.926 1.00 0.00 C ATOM 2232 O TYR A 140 -8.112 29.695 -22.036 1.00 0.00 O ATOM 2233 CB TYR A 140 -10.191 30.059 -19.463 1.00 0.00 C ATOM 2234 CG TYR A 140 -11.014 29.253 -18.456 1.00 0.00 C ATOM 2235 CD1 TYR A 140 -10.557 29.091 -17.164 1.00 0.00 C ATOM 2236 CD2 TYR A 140 -12.213 28.687 -18.840 1.00 0.00 C ATOM 2237 CE1 TYR A 140 -11.332 28.332 -16.216 1.00 0.00 C ATOM 2238 CE2 TYR A 140 -12.988 27.929 -17.892 1.00 0.00 C ATOM 2239 CZ TYR A 140 -12.509 27.788 -16.627 1.00 0.00 C ATOM 2240 OH TYR A 140 -13.240 27.072 -15.732 1.00 0.00 O ATOM 0 H TYR A 140 -8.329 30.449 -17.960 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.850 28.413 -20.014 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -10.071 31.076 -19.088 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.746 30.127 -20.399 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.619 29.533 -16.864 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.570 28.813 -19.852 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.986 28.198 -15.202 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.929 27.483 -18.179 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.923 26.145 -15.718 1.00 0.00 H new ATOM 2250 N LYS A 141 -7.741 31.438 -20.643 1.00 0.00 N ATOM 2251 CA LYS A 141 -7.122 32.266 -21.664 1.00 0.00 C ATOM 2252 C LYS A 141 -5.951 31.506 -22.290 1.00 0.00 C ATOM 2253 O LYS A 141 -5.821 31.455 -23.512 1.00 0.00 O ATOM 2254 CB LYS A 141 -6.733 33.628 -21.086 1.00 0.00 C ATOM 2255 CG LYS A 141 -6.172 34.545 -22.175 1.00 0.00 C ATOM 2256 CD LYS A 141 -6.311 36.016 -21.778 1.00 0.00 C ATOM 2257 CE LYS A 141 -5.089 36.488 -20.987 1.00 0.00 C ATOM 2258 NZ LYS A 141 -4.263 37.403 -21.806 1.00 0.00 N ATOM 0 H LYS A 141 -7.800 31.871 -19.721 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.830 32.476 -22.465 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -7.604 34.094 -20.626 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.990 33.495 -20.299 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.122 34.309 -22.349 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.698 34.366 -23.113 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.429 36.628 -22.672 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.211 36.151 -21.178 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.411 36.995 -20.077 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.494 35.628 -20.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.438 37.714 -21.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.940 36.908 -22.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.829 38.232 -22.079 1.00 0.00 H new ATOM 2271 N GLN A 142 -5.128 30.933 -21.424 1.00 0.00 N ATOM 2272 CA GLN A 142 -3.972 30.179 -21.877 1.00 0.00 C ATOM 2273 C GLN A 142 -4.371 28.737 -22.196 1.00 0.00 C ATOM 2274 O GLN A 142 -4.874 28.022 -21.330 1.00 0.00 O ATOM 2275 CB GLN A 142 -2.849 30.220 -20.838 1.00 0.00 C ATOM 2276 CG GLN A 142 -1.485 30.389 -21.511 1.00 0.00 C ATOM 2277 CD GLN A 142 -0.589 29.178 -21.247 1.00 0.00 C ATOM 2278 OE1 GLN A 142 0.212 29.154 -20.327 1.00 0.00 O ATOM 2279 NE2 GLN A 142 -0.768 28.176 -22.103 1.00 0.00 N ATOM 0 H GLN A 142 -5.239 30.976 -20.411 1.00 0.00 H new ATOM 0 HA GLN A 142 -3.595 30.642 -22.789 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -3.021 31.043 -20.144 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.858 29.301 -20.251 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.619 30.519 -22.585 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.001 31.292 -21.138 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.456 28.261 -22.851 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.217 27.322 -22.011 1.00 0.00 H new ATOM 2288 N GLY A 143 -4.132 28.352 -23.441 1.00 0.00 N ATOM 2289 CA GLY A 143 -4.460 27.008 -23.885 1.00 0.00 C ATOM 2290 C GLY A 143 -4.584 26.948 -25.408 1.00 0.00 C ATOM 2291 O GLY A 143 -5.654 26.649 -25.937 1.00 0.00 O ATOM 0 H GLY A 143 -3.715 28.948 -24.156 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.689 26.313 -23.552 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.396 26.689 -23.428 1.00 0.00 H new ATOM 2295 N LEU A 144 -3.474 27.238 -26.072 1.00 0.00 N ATOM 2296 CA LEU A 144 -3.446 27.222 -27.525 1.00 0.00 C ATOM 2297 C LEU A 144 -2.019 26.938 -27.999 1.00 0.00 C ATOM 2298 O LEU A 144 -1.192 27.846 -28.068 1.00 0.00 O ATOM 2299 CB LEU A 144 -4.034 28.517 -28.087 1.00 0.00 C ATOM 2300 CG LEU A 144 -4.116 28.610 -29.612 1.00 0.00 C ATOM 2301 CD1 LEU A 144 -5.561 28.461 -30.094 1.00 0.00 C ATOM 2302 CD2 LEU A 144 -3.474 29.903 -30.118 1.00 0.00 C ATOM 0 H LEU A 144 -2.588 27.485 -25.631 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.077 26.420 -27.910 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.037 28.643 -27.681 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.435 29.352 -27.724 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.548 27.781 -30.035 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.591 28.531 -31.181 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.951 27.492 -29.782 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.172 29.254 -29.663 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.546 29.944 -31.205 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.993 30.760 -29.688 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.425 29.928 -29.823 1.00 0.00 H new ATOM 2314 N GLY A 145 -1.775 25.674 -28.314 1.00 0.00 N ATOM 2315 CA GLY A 145 -0.462 25.260 -28.780 1.00 0.00 C ATOM 2316 C GLY A 145 0.520 25.137 -27.613 1.00 0.00 C ATOM 2317 O GLY A 145 0.347 25.784 -26.581 1.00 0.00 O ATOM 0 H GLY A 145 -2.464 24.924 -28.256 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.540 24.303 -29.296 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.084 25.983 -29.503 1.00 0.00 H new ATOM 2321 N GLY A 146 1.528 24.302 -27.816 1.00 0.00 N ATOM 2322 CA GLY A 146 2.538 24.085 -26.793 1.00 0.00 C ATOM 2323 C GLY A 146 3.495 25.276 -26.706 1.00 0.00 C ATOM 2324 O GLY A 146 4.643 25.187 -27.138 1.00 0.00 O ATOM 0 H GLY A 146 1.668 23.767 -28.673 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.056 23.930 -25.828 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.100 23.178 -27.018 1.00 0.00 H new ATOM 2328 N SER A 147 2.986 26.364 -26.146 1.00 0.00 N ATOM 2329 CA SER A 147 3.781 27.571 -25.997 1.00 0.00 C ATOM 2330 C SER A 147 4.314 27.673 -24.567 1.00 0.00 C ATOM 2331 O SER A 147 3.539 27.703 -23.612 1.00 0.00 O ATOM 2332 CB SER A 147 2.963 28.815 -26.350 1.00 0.00 C ATOM 2333 OG SER A 147 3.491 29.497 -27.484 1.00 0.00 O ATOM 0 H SER A 147 2.033 26.435 -25.790 1.00 0.00 H new ATOM 0 HA SER A 147 4.623 27.515 -26.688 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.931 28.526 -26.549 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.945 29.492 -25.496 1.00 0.00 H new ATOM 0 HG SER A 147 2.940 30.284 -27.678 1.00 0.00 H new ATOM 2339 N HIS A 148 5.634 27.725 -24.464 1.00 0.00 N ATOM 2340 CA HIS A 148 6.280 27.824 -23.166 1.00 0.00 C ATOM 2341 C HIS A 148 5.600 28.914 -22.336 1.00 0.00 C ATOM 2342 O HIS A 148 5.313 29.998 -22.843 1.00 0.00 O ATOM 2343 CB HIS A 148 7.785 28.051 -23.324 1.00 0.00 C ATOM 2344 CG HIS A 148 8.637 27.108 -22.509 1.00 0.00 C ATOM 2345 ND1 HIS A 148 9.984 27.325 -22.278 1.00 0.00 N ATOM 2346 CD2 HIS A 148 8.320 25.944 -21.873 1.00 0.00 C ATOM 2347 CE1 HIS A 148 10.447 26.329 -21.536 1.00 0.00 C ATOM 2348 NE2 HIS A 148 9.414 25.474 -21.286 1.00 0.00 N ATOM 0 H HIS A 148 6.274 27.700 -25.258 1.00 0.00 H new ATOM 0 HA HIS A 148 6.168 26.883 -22.627 1.00 0.00 H new ATOM 0 HB2 HIS A 148 8.049 27.946 -24.376 1.00 0.00 H new ATOM 0 HB3 HIS A 148 8.020 29.076 -23.037 1.00 0.00 H new ATOM 0 HD2 HIS A 148 7.344 25.483 -21.851 1.00 0.00 H new ATOM 0 HE1 HIS A 148 11.464 26.215 -21.190 1.00 0.00 H new ATOM 0 HE2 HIS A 148 9.472 24.615 -20.738 1.00 0.00 H new ATOM 2356 N HIS A 149 5.361 28.590 -21.074 1.00 0.00 N ATOM 2357 CA HIS A 149 4.720 29.528 -20.168 1.00 0.00 C ATOM 2358 C HIS A 149 5.473 30.859 -20.191 1.00 0.00 C ATOM 2359 O HIS A 149 6.551 30.957 -20.775 1.00 0.00 O ATOM 2360 CB HIS A 149 4.606 28.935 -18.763 1.00 0.00 C ATOM 2361 CG HIS A 149 3.588 29.625 -17.886 1.00 0.00 C ATOM 2362 ND1 HIS A 149 2.326 29.975 -18.334 1.00 0.00 N ATOM 2363 CD2 HIS A 149 3.658 30.024 -16.583 1.00 0.00 C ATOM 2364 CE1 HIS A 149 1.676 30.559 -17.339 1.00 0.00 C ATOM 2365 NE2 HIS A 149 2.503 30.589 -16.255 1.00 0.00 N ATOM 0 H HIS A 149 5.600 27.690 -20.657 1.00 0.00 H new ATOM 0 HA HIS A 149 3.700 29.722 -20.501 1.00 0.00 H new ATOM 0 HB2 HIS A 149 4.344 27.880 -18.845 1.00 0.00 H new ATOM 0 HB3 HIS A 149 5.581 28.985 -18.278 1.00 0.00 H new ATOM 0 HD1 HIS A 149 1.959 29.811 -19.271 1.00 0.00 H new ATOM 0 HD2 HIS A 149 4.509 29.901 -15.930 1.00 0.00 H new ATOM 0 HE1 HIS A 149 0.668 30.944 -17.379 1.00 0.00 H new ATOM 2373 N HIS A 150 4.876 31.852 -19.547 1.00 0.00 N ATOM 2374 CA HIS A 150 5.477 33.173 -19.485 1.00 0.00 C ATOM 2375 C HIS A 150 5.732 33.553 -18.025 1.00 0.00 C ATOM 2376 O HIS A 150 4.824 33.494 -17.197 1.00 0.00 O ATOM 2377 CB HIS A 150 4.613 34.198 -20.223 1.00 0.00 C ATOM 2378 CG HIS A 150 4.829 34.221 -21.717 1.00 0.00 C ATOM 2379 ND1 HIS A 150 5.478 35.258 -22.365 1.00 0.00 N ATOM 2380 CD2 HIS A 150 4.477 33.325 -22.683 1.00 0.00 C ATOM 2381 CE1 HIS A 150 5.509 34.987 -23.661 1.00 0.00 C ATOM 2382 NE2 HIS A 150 4.887 33.789 -23.856 1.00 0.00 N ATOM 0 H HIS A 150 3.982 31.767 -19.064 1.00 0.00 H new ATOM 0 HA HIS A 150 6.440 33.163 -19.995 1.00 0.00 H new ATOM 0 HB2 HIS A 150 3.563 33.985 -20.021 1.00 0.00 H new ATOM 0 HB3 HIS A 150 4.820 35.190 -19.821 1.00 0.00 H new ATOM 0 HD2 HIS A 150 3.953 32.395 -22.520 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.949 35.606 -24.429 1.00 0.00 H new ATOM 0 HE2 HIS A 150 4.758 33.326 -24.756 1.00 0.00 H new ATOM 2390 N HIS A 151 6.972 33.935 -17.754 1.00 0.00 N ATOM 2391 CA HIS A 151 7.357 34.326 -16.409 1.00 0.00 C ATOM 2392 C HIS A 151 8.592 35.227 -16.470 1.00 0.00 C ATOM 2393 O HIS A 151 9.459 35.041 -17.323 1.00 0.00 O ATOM 2394 CB HIS A 151 7.565 33.095 -15.525 1.00 0.00 C ATOM 2395 CG HIS A 151 8.867 32.371 -15.774 1.00 0.00 C ATOM 2396 ND1 HIS A 151 8.927 31.028 -16.104 1.00 0.00 N ATOM 2397 CD2 HIS A 151 10.155 32.818 -15.741 1.00 0.00 C ATOM 2398 CE1 HIS A 151 10.199 30.692 -16.258 1.00 0.00 C ATOM 2399 NE2 HIS A 151 10.959 31.802 -16.032 1.00 0.00 N ATOM 0 H HIS A 151 7.722 33.982 -18.443 1.00 0.00 H new ATOM 0 HA HIS A 151 6.553 34.901 -15.949 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.526 33.401 -14.479 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.739 32.402 -15.686 1.00 0.00 H new ATOM 0 HD2 HIS A 151 10.468 33.827 -15.516 1.00 0.00 H new ATOM 0 HE1 HIS A 151 10.569 29.711 -16.517 1.00 0.00 H new ATOM 0 HE2 HIS A 151 11.977 31.845 -16.079 1.00 0.00 H new ATOM 2407 N HIS A 152 8.632 36.184 -15.555 1.00 0.00 N ATOM 2408 CA HIS A 152 9.747 37.114 -15.493 1.00 0.00 C ATOM 2409 C HIS A 152 9.863 37.684 -14.078 1.00 0.00 C ATOM 2410 O HIS A 152 9.103 38.574 -13.699 1.00 0.00 O ATOM 2411 CB HIS A 152 9.606 38.202 -16.561 1.00 0.00 C ATOM 2412 CG HIS A 152 10.253 37.855 -17.880 1.00 0.00 C ATOM 2413 ND1 HIS A 152 9.858 38.420 -19.080 1.00 0.00 N ATOM 2414 CD2 HIS A 152 11.272 36.997 -18.175 1.00 0.00 C ATOM 2415 CE1 HIS A 152 10.611 37.916 -20.047 1.00 0.00 C ATOM 2416 NE2 HIS A 152 11.486 37.034 -19.484 1.00 0.00 N ATOM 0 H HIS A 152 7.910 36.336 -14.850 1.00 0.00 H new ATOM 0 HA HIS A 152 10.676 36.588 -15.712 1.00 0.00 H new ATOM 0 HB2 HIS A 152 8.547 38.398 -16.728 1.00 0.00 H new ATOM 0 HB3 HIS A 152 10.045 39.126 -16.184 1.00 0.00 H new ATOM 0 HD2 HIS A 152 11.813 36.390 -17.464 1.00 0.00 H new ATOM 0 HE1 HIS A 152 10.544 38.161 -21.097 1.00 0.00 H new ATOM 0 HE2 HIS A 152 12.189 36.492 -19.986 1.00 0.00 H new ATOM 2424 N HIS A 153 10.820 37.147 -13.335 1.00 0.00 N ATOM 2425 CA HIS A 153 11.045 37.591 -11.970 1.00 0.00 C ATOM 2426 C HIS A 153 12.413 38.268 -11.870 1.00 0.00 C ATOM 2427 O HIS A 153 13.445 37.614 -12.007 1.00 0.00 O ATOM 2428 CB HIS A 153 10.885 36.429 -10.988 1.00 0.00 C ATOM 2429 CG HIS A 153 9.492 36.289 -10.423 1.00 0.00 C ATOM 2430 ND1 HIS A 153 8.567 35.388 -10.923 1.00 0.00 N ATOM 2431 CD2 HIS A 153 8.876 36.944 -9.397 1.00 0.00 C ATOM 2432 CE1 HIS A 153 7.449 35.505 -10.222 1.00 0.00 C ATOM 2433 NE2 HIS A 153 7.642 36.470 -9.277 1.00 0.00 N ATOM 0 H HIS A 153 11.448 36.409 -13.653 1.00 0.00 H new ATOM 0 HA HIS A 153 10.292 38.329 -11.695 1.00 0.00 H new ATOM 0 HB2 HIS A 153 11.156 35.501 -11.492 1.00 0.00 H new ATOM 0 HB3 HIS A 153 11.588 36.563 -10.166 1.00 0.00 H new ATOM 0 HD2 HIS A 153 9.318 37.717 -8.786 1.00 0.00 H new ATOM 0 HE1 HIS A 153 6.543 34.936 -10.372 1.00 0.00 H new ATOM 0 HE2 HIS A 153 6.952 36.777 -8.591 1.00 0.00 H new TER 2441 HIS A 153