USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1038 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 134 HIS : no HE2:sc= -0.61 K(o=-1.9,f=-5.7!) USER MOD Set 1.2: A 146 LYS NZ :NH3+ -119:sc= -1.28 (180deg=-3.31!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 30:sc= 0.11 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 16:sc= 1.02 USER MOD Single : A 122 CYS SG : rot 79:sc= -0.0623 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.42 K(o=-0.42,f=-3!) USER MOD Single : A 133 THR OG1 : rot 129:sc= 0.74 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc=-0.00676 K(o=-0.0068,f=-1.4) USER MOD Single : A 141 ASN : amide:sc= -0.614 K(o=-0.61,f=-2.1!) USER MOD Single : A 145 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.6!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -147:sc= -0.113 (180deg=-0.946) USER MOD Single : A 156 HIS : no HD1:sc= -0.086 K(o=-0.086,f=-0.59) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 191 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.7!) USER MOD Single : A 192 CYS SG : rot 25:sc= 0.225 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.0875 K(o=0.087,f=-3.2!) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= -0.432 K(o=-0.43,f=-0.97) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 180:sc= -1.47! USER MOD Single : A 217 ASN : amide:sc= -3.12! K(o=-3.1!,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -31.670 -19.312 -19.343 1.00 0.00 N ATOM 2 CA GLY A 85 -31.591 -20.078 -20.573 1.00 0.00 C ATOM 3 C GLY A 85 -30.424 -21.045 -20.580 1.00 0.00 C ATOM 4 O GLY A 85 -30.616 -22.260 -20.619 1.00 0.00 O ATOM 0 HA2 GLY A 85 -32.519 -20.632 -20.712 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -31.498 -19.395 -21.417 1.00 0.00 H new ATOM 8 N SER A 86 -29.210 -20.505 -20.544 1.00 0.00 N ATOM 9 CA SER A 86 -28.007 -21.329 -20.552 1.00 0.00 C ATOM 10 C SER A 86 -28.097 -22.433 -19.503 1.00 0.00 C ATOM 11 O SER A 86 -28.087 -23.619 -19.832 1.00 0.00 O ATOM 12 CB SER A 86 -26.770 -20.466 -20.294 1.00 0.00 C ATOM 13 OG SER A 86 -26.229 -19.975 -21.509 1.00 0.00 O ATOM 0 H SER A 86 -29.034 -19.501 -20.509 1.00 0.00 H new ATOM 0 HA SER A 86 -27.921 -21.792 -21.535 1.00 0.00 H new ATOM 0 HB2 SER A 86 -27.034 -19.630 -19.646 1.00 0.00 H new ATOM 0 HB3 SER A 86 -26.017 -21.052 -19.767 1.00 0.00 H new ATOM 0 HG SER A 86 -25.441 -19.425 -21.318 1.00 0.00 H new ATOM 19 N SER A 87 -28.185 -22.034 -18.238 1.00 0.00 N ATOM 20 CA SER A 87 -28.274 -22.988 -17.139 1.00 0.00 C ATOM 21 C SER A 87 -29.402 -22.613 -16.183 1.00 0.00 C ATOM 22 O SER A 87 -29.956 -21.517 -16.258 1.00 0.00 O ATOM 23 CB SER A 87 -26.947 -23.049 -16.381 1.00 0.00 C ATOM 24 OG SER A 87 -25.919 -23.588 -17.194 1.00 0.00 O ATOM 0 H SER A 87 -28.197 -21.056 -17.949 1.00 0.00 H new ATOM 0 HA SER A 87 -28.490 -23.970 -17.560 1.00 0.00 H new ATOM 0 HB2 SER A 87 -26.667 -22.049 -16.051 1.00 0.00 H new ATOM 0 HB3 SER A 87 -27.064 -23.659 -15.485 1.00 0.00 H new ATOM 0 HG SER A 87 -25.081 -23.615 -16.687 1.00 0.00 H new ATOM 30 N GLY A 88 -29.738 -23.533 -15.284 1.00 0.00 N ATOM 31 CA GLY A 88 -30.798 -23.281 -14.325 1.00 0.00 C ATOM 32 C GLY A 88 -30.302 -23.304 -12.893 1.00 0.00 C ATOM 33 O GLY A 88 -29.607 -22.387 -12.455 1.00 0.00 O ATOM 0 H GLY A 88 -29.295 -24.448 -15.203 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.250 -22.311 -14.534 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -31.580 -24.030 -14.447 1.00 0.00 H new ATOM 37 N SER A 89 -30.663 -24.352 -12.160 1.00 0.00 N ATOM 38 CA SER A 89 -30.255 -24.488 -10.767 1.00 0.00 C ATOM 39 C SER A 89 -28.734 -24.493 -10.644 1.00 0.00 C ATOM 40 O SER A 89 -28.052 -25.298 -11.279 1.00 0.00 O ATOM 41 CB SER A 89 -30.831 -25.772 -10.167 1.00 0.00 C ATOM 42 OG SER A 89 -30.517 -26.896 -10.971 1.00 0.00 O ATOM 0 H SER A 89 -31.238 -25.120 -12.508 1.00 0.00 H new ATOM 0 HA SER A 89 -30.644 -23.632 -10.216 1.00 0.00 H new ATOM 0 HB2 SER A 89 -30.434 -25.917 -9.162 1.00 0.00 H new ATOM 0 HB3 SER A 89 -31.913 -25.679 -10.072 1.00 0.00 H new ATOM 0 HG SER A 89 -29.665 -26.742 -11.430 1.00 0.00 H new ATOM 48 N SER A 90 -28.209 -23.590 -9.823 1.00 0.00 N ATOM 49 CA SER A 90 -26.769 -23.487 -9.619 1.00 0.00 C ATOM 50 C SER A 90 -26.445 -23.234 -8.149 1.00 0.00 C ATOM 51 O SER A 90 -27.081 -22.408 -7.495 1.00 0.00 O ATOM 52 CB SER A 90 -26.190 -22.363 -10.481 1.00 0.00 C ATOM 53 OG SER A 90 -24.866 -22.049 -10.086 1.00 0.00 O ATOM 0 H SER A 90 -28.760 -22.919 -9.288 1.00 0.00 H new ATOM 0 HA SER A 90 -26.316 -24.433 -9.915 1.00 0.00 H new ATOM 0 HB2 SER A 90 -26.199 -22.663 -11.529 1.00 0.00 H new ATOM 0 HB3 SER A 90 -26.818 -21.476 -10.398 1.00 0.00 H new ATOM 0 HG SER A 90 -24.518 -21.329 -10.653 1.00 0.00 H new ATOM 59 N GLY A 91 -25.451 -23.953 -7.637 1.00 0.00 N ATOM 60 CA GLY A 91 -25.059 -23.793 -6.249 1.00 0.00 C ATOM 61 C GLY A 91 -24.200 -22.564 -6.026 1.00 0.00 C ATOM 62 O GLY A 91 -24.273 -21.601 -6.790 1.00 0.00 O ATOM 0 H GLY A 91 -24.910 -24.643 -8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -25.952 -23.725 -5.628 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -24.512 -24.678 -5.925 1.00 0.00 H new ATOM 66 N ASP A 92 -23.385 -22.596 -4.978 1.00 0.00 N ATOM 67 CA ASP A 92 -22.509 -21.476 -4.656 1.00 0.00 C ATOM 68 C ASP A 92 -21.043 -21.883 -4.769 1.00 0.00 C ATOM 69 O ASP A 92 -20.697 -23.051 -4.594 1.00 0.00 O ATOM 70 CB ASP A 92 -22.801 -20.960 -3.246 1.00 0.00 C ATOM 71 CG ASP A 92 -24.286 -20.874 -2.958 1.00 0.00 C ATOM 72 OD1 ASP A 92 -24.857 -21.876 -2.478 1.00 0.00 O ATOM 73 OD2 ASP A 92 -24.879 -19.804 -3.212 1.00 0.00 O ATOM 0 H ASP A 92 -23.313 -23.386 -4.337 1.00 0.00 H new ATOM 0 HA ASP A 92 -22.702 -20.678 -5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -22.330 -21.619 -2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -22.352 -19.974 -3.123 1.00 0.00 H new ATOM 78 N VAL A 93 -20.185 -20.911 -5.065 1.00 0.00 N ATOM 79 CA VAL A 93 -18.756 -21.168 -5.201 1.00 0.00 C ATOM 80 C VAL A 93 -18.002 -20.763 -3.940 1.00 0.00 C ATOM 81 O VAL A 93 -18.212 -19.677 -3.399 1.00 0.00 O ATOM 82 CB VAL A 93 -18.163 -20.414 -6.406 1.00 0.00 C ATOM 83 CG1 VAL A 93 -18.288 -18.911 -6.209 1.00 0.00 C ATOM 84 CG2 VAL A 93 -16.711 -20.813 -6.621 1.00 0.00 C ATOM 0 H VAL A 93 -20.455 -19.939 -5.215 1.00 0.00 H new ATOM 0 HA VAL A 93 -18.641 -22.240 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.727 -20.687 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.864 -18.395 -7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -19.340 -18.644 -6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -17.750 -18.616 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.308 -20.271 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -16.131 -20.570 -5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.652 -21.885 -6.810 1.00 0.00 H new ATOM 94 N LYS A 94 -17.122 -21.643 -3.475 1.00 0.00 N ATOM 95 CA LYS A 94 -16.333 -21.377 -2.278 1.00 0.00 C ATOM 96 C LYS A 94 -15.004 -20.720 -2.636 1.00 0.00 C ATOM 97 O LYS A 94 -14.227 -21.258 -3.425 1.00 0.00 O ATOM 98 CB LYS A 94 -16.081 -22.677 -1.510 1.00 0.00 C ATOM 99 CG LYS A 94 -15.301 -23.711 -2.303 1.00 0.00 C ATOM 100 CD LYS A 94 -15.493 -25.108 -1.738 1.00 0.00 C ATOM 101 CE LYS A 94 -14.333 -26.021 -2.104 1.00 0.00 C ATOM 102 NZ LYS A 94 -14.537 -27.407 -1.597 1.00 0.00 N ATOM 0 H LYS A 94 -16.937 -22.547 -3.909 1.00 0.00 H new ATOM 0 HA LYS A 94 -16.898 -20.691 -1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -15.537 -22.448 -0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -17.038 -23.105 -1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -15.623 -23.691 -3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.241 -23.456 -2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.586 -25.053 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -16.424 -25.530 -2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.217 -26.044 -3.188 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.408 -25.616 -1.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.725 -27.998 -1.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.623 -27.388 -0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.406 -27.803 -2.009 1.00 0.00 H new ATOM 116 N ASP A 95 -14.748 -19.555 -2.051 1.00 0.00 N ATOM 117 CA ASP A 95 -13.512 -18.826 -2.307 1.00 0.00 C ATOM 118 C ASP A 95 -12.325 -19.520 -1.646 1.00 0.00 C ATOM 119 O ASP A 95 -12.498 -20.393 -0.795 1.00 0.00 O ATOM 120 CB ASP A 95 -13.627 -17.389 -1.796 1.00 0.00 C ATOM 121 CG ASP A 95 -14.486 -17.284 -0.552 1.00 0.00 C ATOM 122 OD1 ASP A 95 -14.136 -17.916 0.467 1.00 0.00 O ATOM 123 OD2 ASP A 95 -15.509 -16.568 -0.596 1.00 0.00 O ATOM 0 H ASP A 95 -15.381 -19.095 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.346 -18.808 -3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.631 -17.003 -1.580 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.050 -16.760 -2.580 1.00 0.00 H new ATOM 128 N VAL A 96 -11.119 -19.127 -2.044 1.00 0.00 N ATOM 129 CA VAL A 96 -9.903 -19.711 -1.491 1.00 0.00 C ATOM 130 C VAL A 96 -9.527 -19.049 -0.170 1.00 0.00 C ATOM 131 O VAL A 96 -8.795 -19.620 0.637 1.00 0.00 O ATOM 132 CB VAL A 96 -8.722 -19.582 -2.471 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.464 -18.122 -2.808 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.475 -20.233 -1.891 1.00 0.00 C ATOM 0 H VAL A 96 -10.958 -18.406 -2.748 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.109 -20.767 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.980 -20.102 -3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.626 -18.051 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.354 -17.692 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.227 -17.574 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.650 -20.133 -2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.212 -19.744 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.668 -21.290 -1.707 1.00 0.00 H new ATOM 144 N GLY A 97 -10.034 -17.838 0.044 1.00 0.00 N ATOM 145 CA GLY A 97 -9.740 -17.118 1.269 1.00 0.00 C ATOM 146 C GLY A 97 -9.944 -15.622 1.125 1.00 0.00 C ATOM 147 O GLY A 97 -10.537 -15.161 0.150 1.00 0.00 O ATOM 0 H GLY A 97 -10.642 -17.344 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.378 -17.493 2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.709 -17.314 1.564 1.00 0.00 H new ATOM 151 N ILE A 98 -9.452 -14.864 2.099 1.00 0.00 N ATOM 152 CA ILE A 98 -9.584 -13.412 2.076 1.00 0.00 C ATOM 153 C ILE A 98 -8.225 -12.735 2.211 1.00 0.00 C ATOM 154 O ILE A 98 -7.343 -13.223 2.919 1.00 0.00 O ATOM 155 CB ILE A 98 -10.508 -12.913 3.202 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.825 -13.692 3.194 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.768 -11.421 3.052 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.729 -13.338 2.034 1.00 0.00 C ATOM 0 H ILE A 98 -8.959 -15.230 2.913 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.024 -13.150 1.114 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.014 -13.082 4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.606 -14.759 3.161 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.355 -13.504 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.423 -11.083 3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.823 -10.880 3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.245 -11.230 2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.644 -13.928 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.978 -12.278 2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.218 -13.553 1.096 1.00 0.00 H new ATOM 170 N LEU A 99 -8.062 -11.606 1.529 1.00 0.00 N ATOM 171 CA LEU A 99 -6.810 -10.859 1.575 1.00 0.00 C ATOM 172 C LEU A 99 -6.971 -9.575 2.383 1.00 0.00 C ATOM 173 O LEU A 99 -7.880 -8.784 2.134 1.00 0.00 O ATOM 174 CB LEU A 99 -6.340 -10.527 0.157 1.00 0.00 C ATOM 175 CG LEU A 99 -5.341 -9.375 0.033 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.940 -9.843 0.394 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.367 -8.796 -1.374 1.00 0.00 C ATOM 0 H LEU A 99 -8.781 -11.188 0.938 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.061 -11.482 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.888 -11.421 -0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.215 -10.289 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.631 -8.590 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.243 -9.010 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.932 -10.209 1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.640 -10.646 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.650 -7.978 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.103 -9.572 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.367 -8.423 -1.595 1.00 0.00 H new ATOM 189 N GLN A 100 -6.080 -9.375 3.349 1.00 0.00 N ATOM 190 CA GLN A 100 -6.123 -8.187 4.193 1.00 0.00 C ATOM 191 C GLN A 100 -4.935 -7.274 3.908 1.00 0.00 C ATOM 192 O GLN A 100 -3.786 -7.716 3.910 1.00 0.00 O ATOM 193 CB GLN A 100 -6.135 -8.584 5.670 1.00 0.00 C ATOM 194 CG GLN A 100 -6.846 -7.581 6.564 1.00 0.00 C ATOM 195 CD GLN A 100 -6.408 -7.676 8.012 1.00 0.00 C ATOM 196 OE1 GLN A 100 -5.406 -7.080 8.410 1.00 0.00 O ATOM 197 NE2 GLN A 100 -7.157 -8.428 8.809 1.00 0.00 N ATOM 0 H GLN A 100 -5.320 -10.020 3.566 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.039 -7.643 3.964 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.618 -9.556 5.772 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.108 -8.701 6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.655 -6.573 6.196 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.922 -7.744 6.503 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.979 -8.904 8.437 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.911 -8.530 9.794 1.00 0.00 H new ATOM 206 N VAL A 101 -5.219 -5.999 3.664 1.00 0.00 N ATOM 207 CA VAL A 101 -4.173 -5.024 3.379 1.00 0.00 C ATOM 208 C VAL A 101 -4.229 -3.856 4.357 1.00 0.00 C ATOM 209 O VAL A 101 -5.228 -3.139 4.429 1.00 0.00 O ATOM 210 CB VAL A 101 -4.289 -4.481 1.942 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.249 -3.399 1.694 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.145 -5.611 0.933 1.00 0.00 C ATOM 0 H VAL A 101 -6.165 -5.617 3.658 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.220 -5.541 3.489 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.277 -4.037 1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.346 -3.028 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.403 -2.579 2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.251 -3.814 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.229 -5.210 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.171 -6.086 1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.931 -6.348 1.098 1.00 0.00 H new ATOM 222 N LYS A 102 -3.150 -3.669 5.109 1.00 0.00 N ATOM 223 CA LYS A 102 -3.074 -2.587 6.083 1.00 0.00 C ATOM 224 C LYS A 102 -2.079 -1.521 5.635 1.00 0.00 C ATOM 225 O LYS A 102 -0.871 -1.757 5.609 1.00 0.00 O ATOM 226 CB LYS A 102 -2.668 -3.134 7.454 1.00 0.00 C ATOM 227 CG LYS A 102 -2.515 -2.060 8.516 1.00 0.00 C ATOM 228 CD LYS A 102 -2.705 -2.627 9.913 1.00 0.00 C ATOM 229 CE LYS A 102 -3.180 -1.559 10.888 1.00 0.00 C ATOM 230 NZ LYS A 102 -3.844 -2.153 12.081 1.00 0.00 N ATOM 0 H LYS A 102 -2.315 -4.253 5.062 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.061 -2.130 6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.416 -3.855 7.784 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.726 -3.673 7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.527 -1.607 8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.243 -1.268 8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.430 -3.441 9.881 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.765 -3.051 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.330 -0.956 11.208 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.875 -0.888 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.153 -1.393 12.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.670 -2.708 11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.174 -2.773 12.579 1.00 0.00 H new ATOM 244 N VAL A 103 -2.594 -0.347 5.285 1.00 0.00 N ATOM 245 CA VAL A 103 -1.751 0.756 4.841 1.00 0.00 C ATOM 246 C VAL A 103 -1.266 1.588 6.023 1.00 0.00 C ATOM 247 O VAL A 103 -2.002 2.422 6.553 1.00 0.00 O ATOM 248 CB VAL A 103 -2.499 1.673 3.855 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.637 2.868 3.477 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.917 0.894 2.616 1.00 0.00 C ATOM 0 H VAL A 103 -3.592 -0.135 5.300 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.893 0.314 4.335 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.399 2.045 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.182 3.504 2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.392 3.438 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.718 2.519 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.444 1.557 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.032 0.492 2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.575 0.075 2.906 1.00 0.00 H new ATOM 260 N LEU A 104 -0.024 1.357 6.432 1.00 0.00 N ATOM 261 CA LEU A 104 0.561 2.085 7.552 1.00 0.00 C ATOM 262 C LEU A 104 0.829 3.539 7.176 1.00 0.00 C ATOM 263 O LEU A 104 0.170 4.453 7.673 1.00 0.00 O ATOM 264 CB LEU A 104 1.861 1.414 8.000 1.00 0.00 C ATOM 265 CG LEU A 104 1.779 -0.087 8.279 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.151 -0.639 8.635 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.782 -0.370 9.393 1.00 0.00 C ATOM 0 H LEU A 104 0.598 0.671 6.005 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.152 2.067 8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.616 1.580 7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.211 1.913 8.904 1.00 0.00 H new ATOM 0 HG LEU A 104 1.432 -0.587 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.073 -1.709 8.830 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.837 -0.471 7.805 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.527 -0.134 9.525 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.737 -1.443 9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.098 0.142 10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.204 -0.011 9.098 1.00 0.00 H new ATOM 279 N LYS A 105 1.800 3.746 6.293 1.00 0.00 N ATOM 280 CA LYS A 105 2.154 5.088 5.846 1.00 0.00 C ATOM 281 C LYS A 105 3.207 5.034 4.743 1.00 0.00 C ATOM 282 O LYS A 105 3.622 3.955 4.321 1.00 0.00 O ATOM 283 CB LYS A 105 2.674 5.919 7.021 1.00 0.00 C ATOM 284 CG LYS A 105 4.066 5.520 7.480 1.00 0.00 C ATOM 285 CD LYS A 105 4.017 4.384 8.488 1.00 0.00 C ATOM 286 CE LYS A 105 5.407 3.844 8.787 1.00 0.00 C ATOM 287 NZ LYS A 105 5.426 3.017 10.026 1.00 0.00 N ATOM 0 H LYS A 105 2.356 3.001 5.873 1.00 0.00 H new ATOM 0 HA LYS A 105 1.256 5.559 5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.682 6.971 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.983 5.821 7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.661 5.218 6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.564 6.381 7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.555 4.735 9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.389 3.581 8.103 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.753 3.245 7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.104 4.675 8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.391 2.668 10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.120 3.596 10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.780 2.210 9.914 1.00 0.00 H new ATOM 301 N ALA A 106 3.636 6.205 4.282 1.00 0.00 N ATOM 302 CA ALA A 106 4.642 6.290 3.232 1.00 0.00 C ATOM 303 C ALA A 106 5.709 7.323 3.576 1.00 0.00 C ATOM 304 O ALA A 106 5.401 8.403 4.080 1.00 0.00 O ATOM 305 CB ALA A 106 3.988 6.628 1.900 1.00 0.00 C ATOM 0 H ALA A 106 3.302 7.107 4.620 1.00 0.00 H new ATOM 0 HA ALA A 106 5.128 5.318 3.150 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.752 6.688 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.268 5.852 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.475 7.586 1.979 1.00 0.00 H new ATOM 311 N ALA A 107 6.965 6.985 3.301 1.00 0.00 N ATOM 312 CA ALA A 107 8.077 7.885 3.581 1.00 0.00 C ATOM 313 C ALA A 107 8.877 8.178 2.316 1.00 0.00 C ATOM 314 O ALA A 107 8.670 7.548 1.279 1.00 0.00 O ATOM 315 CB ALA A 107 8.979 7.291 4.653 1.00 0.00 C ATOM 0 H ALA A 107 7.237 6.095 2.885 1.00 0.00 H new ATOM 0 HA ALA A 107 7.668 8.827 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.805 7.973 4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.406 7.138 5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.373 6.335 4.308 1.00 0.00 H new ATOM 321 N ASP A 108 9.790 9.138 2.410 1.00 0.00 N ATOM 322 CA ASP A 108 10.622 9.515 1.272 1.00 0.00 C ATOM 323 C ASP A 108 9.771 9.736 0.026 1.00 0.00 C ATOM 324 O ASP A 108 10.124 9.291 -1.067 1.00 0.00 O ATOM 325 CB ASP A 108 11.673 8.438 1.003 1.00 0.00 C ATOM 326 CG ASP A 108 12.863 8.543 1.936 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.655 8.842 3.130 1.00 0.00 O ATOM 328 OD2 ASP A 108 14.003 8.328 1.472 1.00 0.00 O ATOM 0 H ASP A 108 9.973 9.669 3.261 1.00 0.00 H new ATOM 0 HA ASP A 108 11.126 10.450 1.516 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.216 7.454 1.111 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.016 8.519 -0.029 1.00 0.00 H new ATOM 333 N LEU A 109 8.648 10.426 0.197 1.00 0.00 N ATOM 334 CA LEU A 109 7.745 10.705 -0.914 1.00 0.00 C ATOM 335 C LEU A 109 8.120 12.013 -1.604 1.00 0.00 C ATOM 336 O LEU A 109 7.975 13.094 -1.032 1.00 0.00 O ATOM 337 CB LEU A 109 6.300 10.774 -0.417 1.00 0.00 C ATOM 338 CG LEU A 109 5.658 9.440 -0.034 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.369 9.671 0.740 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.394 8.600 -1.274 1.00 0.00 C ATOM 0 H LEU A 109 8.341 10.802 1.094 1.00 0.00 H new ATOM 0 HA LEU A 109 7.836 9.894 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.266 11.433 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.691 11.238 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 109 6.351 8.896 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.926 8.711 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.586 10.233 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.670 10.235 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.937 7.654 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.721 9.138 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.335 8.405 -1.788 1.00 0.00 H new ATOM 352 N LEU A 110 8.601 11.907 -2.838 1.00 0.00 N ATOM 353 CA LEU A 110 8.994 13.081 -3.609 1.00 0.00 C ATOM 354 C LEU A 110 7.909 14.152 -3.564 1.00 0.00 C ATOM 355 O LEU A 110 6.718 13.842 -3.540 1.00 0.00 O ATOM 356 CB LEU A 110 9.281 12.690 -5.060 1.00 0.00 C ATOM 357 CG LEU A 110 10.324 13.537 -5.790 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.888 12.779 -6.982 1.00 0.00 C ATOM 359 CD2 LEU A 110 9.719 14.861 -6.236 1.00 0.00 C ATOM 0 H LEU A 110 8.728 11.020 -3.326 1.00 0.00 H new ATOM 0 HA LEU A 110 9.900 13.490 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.610 11.651 -5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.347 12.738 -5.620 1.00 0.00 H new ATOM 0 HG LEU A 110 11.141 13.747 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.629 13.397 -7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.359 11.858 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.081 12.538 -7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.476 15.451 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.884 14.671 -6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.364 15.411 -5.364 1.00 0.00 H new ATOM 371 N ALA A 111 8.329 15.412 -3.554 1.00 0.00 N ATOM 372 CA ALA A 111 7.393 16.529 -3.516 1.00 0.00 C ATOM 373 C ALA A 111 7.102 17.050 -4.919 1.00 0.00 C ATOM 374 O ALA A 111 7.934 17.724 -5.526 1.00 0.00 O ATOM 375 CB ALA A 111 7.939 17.646 -2.639 1.00 0.00 C ATOM 0 H ALA A 111 9.312 15.685 -3.572 1.00 0.00 H new ATOM 0 HA ALA A 111 6.456 16.171 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.230 18.473 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.089 17.273 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.890 17.993 -3.042 1.00 0.00 H new ATOM 381 N ALA A 112 5.917 16.733 -5.429 1.00 0.00 N ATOM 382 CA ALA A 112 5.516 17.170 -6.761 1.00 0.00 C ATOM 383 C ALA A 112 5.497 18.692 -6.856 1.00 0.00 C ATOM 384 O ALA A 112 5.964 19.268 -7.839 1.00 0.00 O ATOM 385 CB ALA A 112 4.151 16.601 -7.115 1.00 0.00 C ATOM 0 H ALA A 112 5.217 16.175 -4.940 1.00 0.00 H new ATOM 0 HA ALA A 112 6.249 16.796 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.865 16.936 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.195 15.512 -7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.414 16.947 -6.391 1.00 0.00 H new ATOM 391 N ASP A 113 4.955 19.338 -5.830 1.00 0.00 N ATOM 392 CA ASP A 113 4.875 20.794 -5.798 1.00 0.00 C ATOM 393 C ASP A 113 6.207 21.401 -5.367 1.00 0.00 C ATOM 394 O ASP A 113 6.915 20.840 -4.531 1.00 0.00 O ATOM 395 CB ASP A 113 3.764 21.244 -4.849 1.00 0.00 C ATOM 396 CG ASP A 113 3.448 22.721 -4.987 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.860 23.108 -6.018 1.00 0.00 O ATOM 398 OD2 ASP A 113 3.791 23.490 -4.064 1.00 0.00 O ATOM 0 H ASP A 113 4.564 18.876 -5.009 1.00 0.00 H new ATOM 0 HA ASP A 113 4.645 21.144 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.863 20.663 -5.047 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.060 21.033 -3.821 1.00 0.00 H new ATOM 403 N PHE A 114 6.541 22.550 -5.944 1.00 0.00 N ATOM 404 CA PHE A 114 7.789 23.233 -5.621 1.00 0.00 C ATOM 405 C PHE A 114 7.796 23.693 -4.166 1.00 0.00 C ATOM 406 O PHE A 114 8.851 23.786 -3.539 1.00 0.00 O ATOM 407 CB PHE A 114 7.992 24.433 -6.548 1.00 0.00 C ATOM 408 CG PHE A 114 6.830 25.385 -6.561 1.00 0.00 C ATOM 409 CD1 PHE A 114 6.623 26.260 -5.507 1.00 0.00 C ATOM 410 CD2 PHE A 114 5.946 25.405 -7.628 1.00 0.00 C ATOM 411 CE1 PHE A 114 5.554 27.136 -5.517 1.00 0.00 C ATOM 412 CE2 PHE A 114 4.875 26.279 -7.643 1.00 0.00 C ATOM 413 CZ PHE A 114 4.680 27.146 -6.586 1.00 0.00 C ATOM 0 H PHE A 114 5.966 23.028 -6.637 1.00 0.00 H new ATOM 0 HA PHE A 114 8.608 22.528 -5.765 1.00 0.00 H new ATOM 0 HB2 PHE A 114 8.889 24.971 -6.241 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.168 24.073 -7.562 1.00 0.00 H new ATOM 0 HD1 PHE A 114 7.304 26.258 -4.669 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.096 24.730 -8.458 1.00 0.00 H new ATOM 0 HE1 PHE A 114 5.402 27.813 -4.689 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.192 26.284 -8.480 1.00 0.00 H new ATOM 0 HZ PHE A 114 3.845 27.831 -6.595 1.00 0.00 H new ATOM 423 N SER A 115 6.611 23.981 -3.637 1.00 0.00 N ATOM 424 CA SER A 115 6.481 24.436 -2.257 1.00 0.00 C ATOM 425 C SER A 115 7.133 23.447 -1.295 1.00 0.00 C ATOM 426 O SER A 115 7.774 23.842 -0.323 1.00 0.00 O ATOM 427 CB SER A 115 5.005 24.618 -1.896 1.00 0.00 C ATOM 428 OG SER A 115 4.860 25.408 -0.728 1.00 0.00 O ATOM 0 H SER A 115 5.728 23.908 -4.142 1.00 0.00 H new ATOM 0 HA SER A 115 6.992 25.395 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.480 25.090 -2.726 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.543 23.643 -1.740 1.00 0.00 H new ATOM 0 HG SER A 115 3.908 25.511 -0.519 1.00 0.00 H new ATOM 434 N GLY A 116 6.964 22.159 -1.576 1.00 0.00 N ATOM 435 CA GLY A 116 7.541 21.133 -0.727 1.00 0.00 C ATOM 436 C GLY A 116 6.488 20.259 -0.076 1.00 0.00 C ATOM 437 O GLY A 116 6.729 19.660 0.973 1.00 0.00 O ATOM 0 H GLY A 116 6.438 21.808 -2.376 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.210 20.510 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.147 21.605 0.047 1.00 0.00 H new ATOM 441 N LYS A 117 5.316 20.186 -0.696 1.00 0.00 N ATOM 442 CA LYS A 117 4.220 19.379 -0.171 1.00 0.00 C ATOM 443 C LYS A 117 3.524 18.612 -1.291 1.00 0.00 C ATOM 444 O LYS A 117 3.651 18.959 -2.465 1.00 0.00 O ATOM 445 CB LYS A 117 3.210 20.267 0.558 1.00 0.00 C ATOM 446 CG LYS A 117 3.829 21.121 1.651 1.00 0.00 C ATOM 447 CD LYS A 117 3.951 20.354 2.957 1.00 0.00 C ATOM 448 CE LYS A 117 4.149 21.291 4.138 1.00 0.00 C ATOM 449 NZ LYS A 117 3.673 20.685 5.413 1.00 0.00 N ATOM 0 H LYS A 117 5.100 20.676 -1.564 1.00 0.00 H new ATOM 0 HA LYS A 117 4.637 18.659 0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.721 20.918 -0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.435 19.638 0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.815 21.460 1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.220 22.012 1.807 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.054 19.755 3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.790 19.661 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.206 21.543 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.613 22.223 3.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.825 21.355 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.659 20.467 5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.202 19.809 5.600 1.00 0.00 H new ATOM 463 N SER A 118 2.787 17.570 -0.919 1.00 0.00 N ATOM 464 CA SER A 118 2.073 16.753 -1.893 1.00 0.00 C ATOM 465 C SER A 118 0.870 16.069 -1.249 1.00 0.00 C ATOM 466 O SER A 118 0.757 16.010 -0.025 1.00 0.00 O ATOM 467 CB SER A 118 3.009 15.703 -2.494 1.00 0.00 C ATOM 468 OG SER A 118 3.818 16.266 -3.513 1.00 0.00 O ATOM 0 H SER A 118 2.669 17.272 0.049 1.00 0.00 H new ATOM 0 HA SER A 118 1.716 17.408 -2.688 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.642 15.285 -1.712 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.423 14.880 -2.903 1.00 0.00 H new ATOM 0 HG SER A 118 3.793 17.244 -3.448 1.00 0.00 H new ATOM 474 N ASP A 119 -0.026 15.554 -2.084 1.00 0.00 N ATOM 475 CA ASP A 119 -1.221 14.873 -1.598 1.00 0.00 C ATOM 476 C ASP A 119 -1.363 13.498 -2.244 1.00 0.00 C ATOM 477 O ASP A 119 -2.316 13.223 -2.972 1.00 0.00 O ATOM 478 CB ASP A 119 -2.465 15.715 -1.883 1.00 0.00 C ATOM 479 CG ASP A 119 -2.205 17.202 -1.736 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.210 17.567 -1.076 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.997 18.000 -2.280 1.00 0.00 O ATOM 0 H ASP A 119 0.052 15.595 -3.100 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.121 14.740 -0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.816 15.509 -2.894 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.264 15.420 -1.202 1.00 0.00 H new ATOM 486 N PRO A 120 -0.391 12.614 -1.973 1.00 0.00 N ATOM 487 CA PRO A 120 -0.385 11.253 -2.518 1.00 0.00 C ATOM 488 C PRO A 120 -1.481 10.382 -1.915 1.00 0.00 C ATOM 489 O PRO A 120 -1.912 10.604 -0.783 1.00 0.00 O ATOM 490 CB PRO A 120 0.996 10.721 -2.129 1.00 0.00 C ATOM 491 CG PRO A 120 1.380 11.510 -0.925 1.00 0.00 C ATOM 492 CD PRO A 120 0.776 12.874 -1.114 1.00 0.00 C ATOM 0 HA PRO A 120 -0.574 11.243 -3.592 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.962 9.654 -1.909 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.715 10.857 -2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.006 11.040 -0.015 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.464 11.573 -0.829 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.484 13.319 -0.163 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.477 13.562 -1.586 1.00 0.00 H new ATOM 500 N PHE A 121 -1.929 9.390 -2.677 1.00 0.00 N ATOM 501 CA PHE A 121 -2.977 8.485 -2.217 1.00 0.00 C ATOM 502 C PHE A 121 -2.793 7.093 -2.813 1.00 0.00 C ATOM 503 O PHE A 121 -2.488 6.948 -3.998 1.00 0.00 O ATOM 504 CB PHE A 121 -4.355 9.034 -2.591 1.00 0.00 C ATOM 505 CG PHE A 121 -4.644 8.975 -4.064 1.00 0.00 C ATOM 506 CD1 PHE A 121 -5.187 7.834 -4.631 1.00 0.00 C ATOM 507 CD2 PHE A 121 -4.374 10.061 -4.880 1.00 0.00 C ATOM 508 CE1 PHE A 121 -5.454 7.777 -5.986 1.00 0.00 C ATOM 509 CE2 PHE A 121 -4.639 10.010 -6.236 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.180 8.867 -6.789 1.00 0.00 C ATOM 0 H PHE A 121 -1.583 9.192 -3.616 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.906 8.409 -1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.119 8.470 -2.056 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.428 10.068 -2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -5.404 6.979 -4.008 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.952 10.958 -4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -5.876 6.881 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -4.423 10.863 -6.862 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.389 8.825 -7.848 1.00 0.00 H new ATOM 520 N CYS A 122 -2.978 6.072 -1.984 1.00 0.00 N ATOM 521 CA CYS A 122 -2.832 4.690 -2.427 1.00 0.00 C ATOM 522 C CYS A 122 -4.122 4.184 -3.065 1.00 0.00 C ATOM 523 O CYS A 122 -5.217 4.439 -2.562 1.00 0.00 O ATOM 524 CB CYS A 122 -2.445 3.793 -1.250 1.00 0.00 C ATOM 525 SG CYS A 122 -0.690 3.859 -0.818 1.00 0.00 S ATOM 0 H CYS A 122 -3.230 6.175 -1.001 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.040 4.656 -3.176 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.034 4.080 -0.379 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.711 2.763 -1.489 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.453 4.936 -0.130 1.00 0.00 H new ATOM 531 N LEU A 123 -3.985 3.468 -4.175 1.00 0.00 N ATOM 532 CA LEU A 123 -5.139 2.927 -4.884 1.00 0.00 C ATOM 533 C LEU A 123 -4.983 1.427 -5.115 1.00 0.00 C ATOM 534 O LEU A 123 -4.230 0.998 -5.990 1.00 0.00 O ATOM 535 CB LEU A 123 -5.323 3.644 -6.223 1.00 0.00 C ATOM 536 CG LEU A 123 -6.147 2.901 -7.274 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.621 2.908 -6.900 1.00 0.00 C ATOM 538 CD2 LEU A 123 -5.941 3.521 -8.649 1.00 0.00 C ATOM 0 H LEU A 123 -3.086 3.248 -4.604 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.022 3.091 -4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.796 4.608 -6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.337 3.849 -6.641 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.807 1.866 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.192 2.374 -7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.754 2.418 -5.936 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.975 3.937 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.535 2.979 -9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.253 4.565 -8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.887 3.463 -8.920 1.00 0.00 H new ATOM 550 N LEU A 124 -5.700 0.634 -4.326 1.00 0.00 N ATOM 551 CA LEU A 124 -5.643 -0.818 -4.445 1.00 0.00 C ATOM 552 C LEU A 124 -6.634 -1.318 -5.492 1.00 0.00 C ATOM 553 O LEU A 124 -7.783 -0.881 -5.530 1.00 0.00 O ATOM 554 CB LEU A 124 -5.938 -1.473 -3.095 1.00 0.00 C ATOM 555 CG LEU A 124 -5.014 -1.079 -1.942 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.549 0.152 -1.226 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.852 -2.237 -0.968 1.00 0.00 C ATOM 0 H LEU A 124 -6.328 0.973 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.637 -1.092 -4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.962 -1.231 -2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.889 -2.555 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.034 -0.837 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.879 0.418 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.612 0.983 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.541 -0.061 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.191 -1.938 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.826 -2.510 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.422 -3.093 -1.489 1.00 0.00 H new ATOM 569 N GLU A 125 -6.179 -2.237 -6.338 1.00 0.00 N ATOM 570 CA GLU A 125 -7.027 -2.797 -7.384 1.00 0.00 C ATOM 571 C GLU A 125 -6.833 -4.307 -7.493 1.00 0.00 C ATOM 572 O GLU A 125 -5.735 -4.784 -7.784 1.00 0.00 O ATOM 573 CB GLU A 125 -6.720 -2.135 -8.729 1.00 0.00 C ATOM 574 CG GLU A 125 -7.465 -0.828 -8.948 1.00 0.00 C ATOM 575 CD GLU A 125 -7.506 -0.418 -10.407 1.00 0.00 C ATOM 576 OE1 GLU A 125 -7.408 -1.307 -11.278 1.00 0.00 O ATOM 577 OE2 GLU A 125 -7.635 0.795 -10.678 1.00 0.00 O ATOM 0 H GLU A 125 -5.229 -2.609 -6.320 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.065 -2.600 -7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.648 -1.948 -8.796 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.974 -2.827 -9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.484 -0.928 -8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.987 -0.040 -8.366 1.00 0.00 H new ATOM 584 N LEU A 126 -7.905 -5.054 -7.256 1.00 0.00 N ATOM 585 CA LEU A 126 -7.854 -6.510 -7.326 1.00 0.00 C ATOM 586 C LEU A 126 -9.187 -7.079 -7.802 1.00 0.00 C ATOM 587 O LEU A 126 -10.242 -6.754 -7.260 1.00 0.00 O ATOM 588 CB LEU A 126 -7.497 -7.094 -5.957 1.00 0.00 C ATOM 589 CG LEU A 126 -7.007 -8.542 -5.953 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.531 -8.607 -6.314 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.255 -9.185 -4.596 1.00 0.00 C ATOM 0 H LEU A 126 -8.821 -4.676 -7.014 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.083 -6.788 -8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.725 -6.469 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.375 -7.027 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.568 -9.098 -6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.200 -9.645 -6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.381 -8.186 -7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.953 -8.036 -5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.900 -10.215 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.720 -8.628 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.323 -9.172 -4.377 1.00 0.00 H new ATOM 603 N GLY A 127 -9.129 -7.934 -8.819 1.00 0.00 N ATOM 604 CA GLY A 127 -10.338 -8.537 -9.351 1.00 0.00 C ATOM 605 C GLY A 127 -11.163 -7.561 -10.166 1.00 0.00 C ATOM 606 O GLY A 127 -10.722 -7.090 -11.213 1.00 0.00 O ATOM 0 H GLY A 127 -8.267 -8.220 -9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.071 -9.391 -9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.942 -8.920 -8.528 1.00 0.00 H new ATOM 610 N ASN A 128 -12.364 -7.258 -9.685 1.00 0.00 N ATOM 611 CA ASN A 128 -13.254 -6.333 -10.378 1.00 0.00 C ATOM 612 C ASN A 128 -13.689 -5.201 -9.453 1.00 0.00 C ATOM 613 O ASN A 128 -14.665 -4.502 -9.727 1.00 0.00 O ATOM 614 CB ASN A 128 -14.483 -7.075 -10.907 1.00 0.00 C ATOM 615 CG ASN A 128 -14.127 -8.107 -11.960 1.00 0.00 C ATOM 616 OD1 ASN A 128 -13.997 -9.294 -11.663 1.00 0.00 O ATOM 617 ND2 ASN A 128 -13.966 -7.656 -13.199 1.00 0.00 N ATOM 0 H ASN A 128 -12.744 -7.639 -8.818 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.708 -5.903 -11.218 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.992 -7.567 -10.078 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.184 -6.356 -11.330 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -13.725 -8.303 -13.950 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -14.084 -6.663 -13.400 1.00 0.00 H new ATOM 624 N ASP A 129 -12.958 -5.025 -8.358 1.00 0.00 N ATOM 625 CA ASP A 129 -13.267 -3.977 -7.392 1.00 0.00 C ATOM 626 C ASP A 129 -12.083 -3.030 -7.221 1.00 0.00 C ATOM 627 O ASP A 129 -10.928 -3.433 -7.363 1.00 0.00 O ATOM 628 CB ASP A 129 -13.645 -4.591 -6.043 1.00 0.00 C ATOM 629 CG ASP A 129 -15.067 -5.117 -6.025 1.00 0.00 C ATOM 630 OD1 ASP A 129 -16.005 -4.293 -6.052 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.241 -6.352 -5.983 1.00 0.00 O ATOM 0 H ASP A 129 -12.147 -5.595 -8.117 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.114 -3.406 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.957 -5.404 -5.811 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.528 -3.842 -5.260 1.00 0.00 H new ATOM 636 N ARG A 130 -12.378 -1.771 -6.915 1.00 0.00 N ATOM 637 CA ARG A 130 -11.338 -0.767 -6.727 1.00 0.00 C ATOM 638 C ARG A 130 -11.541 -0.013 -5.416 1.00 0.00 C ATOM 639 O ARG A 130 -12.660 0.379 -5.080 1.00 0.00 O ATOM 640 CB ARG A 130 -11.331 0.217 -7.898 1.00 0.00 C ATOM 641 CG ARG A 130 -10.795 1.593 -7.534 1.00 0.00 C ATOM 642 CD ARG A 130 -10.398 2.381 -8.773 1.00 0.00 C ATOM 643 NE ARG A 130 -11.563 2.849 -9.520 1.00 0.00 N ATOM 644 CZ ARG A 130 -11.480 3.551 -10.645 1.00 0.00 C ATOM 645 NH1 ARG A 130 -10.295 3.864 -11.150 1.00 0.00 N ATOM 646 NH2 ARG A 130 -12.585 3.940 -11.268 1.00 0.00 N ATOM 0 H ARG A 130 -13.329 -1.422 -6.792 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.377 -1.279 -6.687 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.727 -0.197 -8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -12.346 0.321 -8.280 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.553 2.145 -6.978 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.932 1.487 -6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.788 3.235 -8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.781 1.756 -9.418 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.490 2.625 -9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.443 3.566 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -10.235 4.403 -12.014 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.499 3.700 -10.883 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.521 4.479 -12.132 1.00 0.00 H new ATOM 660 N LEU A 131 -10.454 0.186 -4.679 1.00 0.00 N ATOM 661 CA LEU A 131 -10.513 0.893 -3.404 1.00 0.00 C ATOM 662 C LEU A 131 -9.244 1.709 -3.175 1.00 0.00 C ATOM 663 O LEU A 131 -8.134 1.208 -3.349 1.00 0.00 O ATOM 664 CB LEU A 131 -10.708 -0.100 -2.257 1.00 0.00 C ATOM 665 CG LEU A 131 -12.141 -0.578 -2.020 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.212 -1.463 -0.786 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.084 0.609 -1.882 1.00 0.00 C ATOM 0 H LEU A 131 -9.521 -0.132 -4.942 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.362 1.576 -3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.082 -0.972 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.343 0.360 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.454 -1.167 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.240 -1.793 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.568 -2.332 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.879 -0.899 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.099 0.250 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.773 1.225 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.056 1.204 -2.795 1.00 0.00 H new ATOM 679 N GLN A 132 -9.419 2.966 -2.782 1.00 0.00 N ATOM 680 CA GLN A 132 -8.288 3.850 -2.527 1.00 0.00 C ATOM 681 C GLN A 132 -8.342 4.410 -1.109 1.00 0.00 C ATOM 682 O GLN A 132 -9.327 4.224 -0.394 1.00 0.00 O ATOM 683 CB GLN A 132 -8.271 4.996 -3.540 1.00 0.00 C ATOM 684 CG GLN A 132 -9.461 5.934 -3.418 1.00 0.00 C ATOM 685 CD GLN A 132 -10.737 5.332 -3.974 1.00 0.00 C ATOM 686 OE1 GLN A 132 -11.568 4.813 -3.229 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.899 5.400 -5.290 1.00 0.00 N ATOM 0 H GLN A 132 -10.332 3.395 -2.633 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.373 3.267 -2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.353 5.569 -3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.249 4.579 -4.547 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.611 6.190 -2.369 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.242 6.863 -3.945 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.184 5.839 -5.870 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.738 5.013 -5.721 1.00 0.00 H new ATOM 696 N THR A 133 -7.277 5.096 -0.708 1.00 0.00 N ATOM 697 CA THR A 133 -7.203 5.682 0.625 1.00 0.00 C ATOM 698 C THR A 133 -7.529 7.170 0.590 1.00 0.00 C ATOM 699 O THR A 133 -7.532 7.791 -0.473 1.00 0.00 O ATOM 700 CB THR A 133 -5.807 5.488 1.247 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.796 5.890 0.315 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.588 4.036 1.645 1.00 0.00 C ATOM 0 H THR A 133 -6.453 5.260 -1.287 1.00 0.00 H new ATOM 0 HA THR A 133 -7.941 5.166 1.239 1.00 0.00 H new ATOM 0 HB THR A 133 -5.743 6.107 2.142 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.181 6.517 0.750 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.596 3.924 2.082 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.341 3.741 2.376 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.670 3.401 0.763 1.00 0.00 H new ATOM 710 N HIS A 134 -7.803 7.739 1.760 1.00 0.00 N ATOM 711 CA HIS A 134 -8.130 9.156 1.864 1.00 0.00 C ATOM 712 C HIS A 134 -6.949 10.019 1.430 1.00 0.00 C ATOM 713 O HIS A 134 -5.801 9.739 1.777 1.00 0.00 O ATOM 714 CB HIS A 134 -8.532 9.506 3.297 1.00 0.00 C ATOM 715 CG HIS A 134 -7.850 8.665 4.332 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.298 7.415 4.701 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.745 8.902 5.076 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.499 6.919 5.629 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.548 7.802 5.875 1.00 0.00 N ATOM 0 H HIS A 134 -7.805 7.240 2.649 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.970 9.359 1.200 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.303 10.555 3.484 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.611 9.392 3.401 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.119 6.946 4.317 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.132 9.791 5.047 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.605 5.956 6.105 1.00 0.00 H new ATOM 727 N THR A 135 -7.237 11.069 0.667 1.00 0.00 N ATOM 728 CA THR A 135 -6.200 11.972 0.184 1.00 0.00 C ATOM 729 C THR A 135 -5.852 13.022 1.234 1.00 0.00 C ATOM 730 O THR A 135 -6.712 13.787 1.670 1.00 0.00 O ATOM 731 CB THR A 135 -6.632 12.682 -1.112 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.916 11.714 -2.129 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.546 13.631 -1.597 1.00 0.00 C ATOM 0 H THR A 135 -8.181 11.315 0.370 1.00 0.00 H new ATOM 0 HA THR A 135 -5.320 11.362 -0.021 1.00 0.00 H new ATOM 0 HB THR A 135 -7.531 13.261 -0.901 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.192 12.173 -2.950 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.874 14.121 -2.514 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.352 14.384 -0.833 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.633 13.069 -1.793 1.00 0.00 H new ATOM 741 N VAL A 136 -4.585 13.053 1.635 1.00 0.00 N ATOM 742 CA VAL A 136 -4.123 14.011 2.632 1.00 0.00 C ATOM 743 C VAL A 136 -3.432 15.200 1.974 1.00 0.00 C ATOM 744 O VAL A 136 -2.386 15.051 1.341 1.00 0.00 O ATOM 745 CB VAL A 136 -3.152 13.356 3.633 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.792 14.330 4.744 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.756 12.082 4.204 1.00 0.00 C ATOM 0 H VAL A 136 -3.861 12.426 1.285 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.006 14.359 3.168 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.236 13.092 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.106 13.849 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.315 15.211 4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.697 14.628 5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.057 11.632 4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.687 12.319 4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.957 11.380 3.395 1.00 0.00 H new ATOM 757 N TYR A 137 -4.022 16.380 2.127 1.00 0.00 N ATOM 758 CA TYR A 137 -3.464 17.595 1.546 1.00 0.00 C ATOM 759 C TYR A 137 -2.531 18.292 2.531 1.00 0.00 C ATOM 760 O TYR A 137 -2.754 18.266 3.742 1.00 0.00 O ATOM 761 CB TYR A 137 -4.586 18.547 1.128 1.00 0.00 C ATOM 762 CG TYR A 137 -5.768 17.850 0.494 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.731 17.223 1.275 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.922 17.818 -0.886 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.812 16.584 0.700 1.00 0.00 C ATOM 766 CE2 TYR A 137 -7.000 17.182 -1.470 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.942 16.566 -0.673 1.00 0.00 C ATOM 768 OH TYR A 137 -9.019 15.932 -1.250 1.00 0.00 O ATOM 0 H TYR A 137 -4.887 16.521 2.649 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.887 17.314 0.665 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.928 19.099 2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.187 19.279 0.426 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.633 17.236 2.350 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.186 18.299 -1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.551 16.101 1.322 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.105 17.167 -2.545 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.962 16.012 -2.225 1.00 0.00 H new ATOM 778 N LYS A 138 -1.483 18.915 2.004 1.00 0.00 N ATOM 779 CA LYS A 138 -0.514 19.622 2.834 1.00 0.00 C ATOM 780 C LYS A 138 0.169 18.666 3.806 1.00 0.00 C ATOM 781 O LYS A 138 0.230 18.926 5.007 1.00 0.00 O ATOM 782 CB LYS A 138 -1.201 20.749 3.608 1.00 0.00 C ATOM 783 CG LYS A 138 -2.028 21.673 2.731 1.00 0.00 C ATOM 784 CD LYS A 138 -1.196 22.828 2.199 1.00 0.00 C ATOM 785 CE LYS A 138 -1.812 23.427 0.944 1.00 0.00 C ATOM 786 NZ LYS A 138 -0.859 24.323 0.232 1.00 0.00 N ATOM 0 H LYS A 138 -1.282 18.945 1.004 1.00 0.00 H new ATOM 0 HA LYS A 138 0.245 20.050 2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.845 20.314 4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.443 21.336 4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.444 21.108 1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.870 22.063 3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.108 23.598 2.966 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.187 22.480 1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.126 22.625 0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.708 23.988 1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.316 24.711 -0.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.579 25.102 0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -0.015 23.782 -0.046 1.00 0.00 H new ATOM 800 N ASN A 139 0.682 17.559 3.279 1.00 0.00 N ATOM 801 CA ASN A 139 1.362 16.564 4.101 1.00 0.00 C ATOM 802 C ASN A 139 2.193 15.620 3.237 1.00 0.00 C ATOM 803 O ASN A 139 1.660 14.920 2.375 1.00 0.00 O ATOM 804 CB ASN A 139 0.344 15.764 4.917 1.00 0.00 C ATOM 805 CG ASN A 139 0.920 15.261 6.226 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.137 15.206 6.401 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.045 14.888 7.153 1.00 0.00 N ATOM 0 H ASN A 139 0.640 17.328 2.286 1.00 0.00 H new ATOM 0 HA ASN A 139 2.032 17.089 4.782 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.525 16.389 5.122 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -0.005 14.916 4.327 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.374 14.539 8.053 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.955 14.951 6.965 1.00 0.00 H new ATOM 814 N LEU A 140 3.500 15.606 3.475 1.00 0.00 N ATOM 815 CA LEU A 140 4.405 14.748 2.719 1.00 0.00 C ATOM 816 C LEU A 140 4.319 13.304 3.205 1.00 0.00 C ATOM 817 O LEU A 140 4.247 12.373 2.404 1.00 0.00 O ATOM 818 CB LEU A 140 5.843 15.254 2.844 1.00 0.00 C ATOM 819 CG LEU A 140 6.249 16.365 1.875 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.602 16.943 2.262 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.280 15.842 0.446 1.00 0.00 C ATOM 0 H LEU A 140 3.956 16.179 4.185 1.00 0.00 H new ATOM 0 HA LEU A 140 4.105 14.779 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.993 15.614 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.518 14.410 2.701 1.00 0.00 H new ATOM 0 HG LEU A 140 5.506 17.161 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.874 17.732 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.547 17.355 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.356 16.156 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.571 16.646 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.001 15.028 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.291 15.477 0.171 1.00 0.00 H new ATOM 833 N ASN A 141 4.325 13.127 4.522 1.00 0.00 N ATOM 834 CA ASN A 141 4.245 11.797 5.114 1.00 0.00 C ATOM 835 C ASN A 141 2.911 11.597 5.827 1.00 0.00 C ATOM 836 O ASN A 141 2.810 11.704 7.049 1.00 0.00 O ATOM 837 CB ASN A 141 5.398 11.584 6.098 1.00 0.00 C ATOM 838 CG ASN A 141 6.753 11.822 5.460 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.406 10.888 4.995 1.00 0.00 O ATOM 840 ND2 ASN A 141 7.183 13.079 5.436 1.00 0.00 N ATOM 0 H ASN A 141 4.384 13.887 5.199 1.00 0.00 H new ATOM 0 HA ASN A 141 4.321 11.064 4.310 1.00 0.00 H new ATOM 0 HB2 ASN A 141 5.276 12.256 6.947 1.00 0.00 H new ATOM 0 HB3 ASN A 141 5.356 10.567 6.488 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.088 13.301 5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.608 13.822 5.833 1.00 0.00 H new ATOM 847 N PRO A 142 1.862 11.300 5.046 1.00 0.00 N ATOM 848 CA PRO A 142 0.515 11.078 5.580 1.00 0.00 C ATOM 849 C PRO A 142 0.414 9.782 6.377 1.00 0.00 C ATOM 850 O PRO A 142 1.130 8.819 6.106 1.00 0.00 O ATOM 851 CB PRO A 142 -0.357 11.004 4.325 1.00 0.00 C ATOM 852 CG PRO A 142 0.570 10.562 3.245 1.00 0.00 C ATOM 853 CD PRO A 142 1.910 11.157 3.581 1.00 0.00 C ATOM 0 HA PRO A 142 0.218 11.863 6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.178 10.299 4.455 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.801 11.972 4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.626 9.474 3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.224 10.904 2.270 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.728 10.508 3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.058 12.118 3.088 1.00 0.00 H new ATOM 861 N GLU A 143 -0.481 9.765 7.360 1.00 0.00 N ATOM 862 CA GLU A 143 -0.674 8.586 8.196 1.00 0.00 C ATOM 863 C GLU A 143 -2.027 7.937 7.916 1.00 0.00 C ATOM 864 O GLU A 143 -2.932 7.980 8.749 1.00 0.00 O ATOM 865 CB GLU A 143 -0.572 8.961 9.676 1.00 0.00 C ATOM 866 CG GLU A 143 -1.475 10.116 10.075 1.00 0.00 C ATOM 867 CD GLU A 143 -1.169 10.643 11.464 1.00 0.00 C ATOM 868 OE1 GLU A 143 -1.482 9.940 12.447 1.00 0.00 O ATOM 869 OE2 GLU A 143 -0.616 11.758 11.567 1.00 0.00 O ATOM 0 H GLU A 143 -1.083 10.554 7.597 1.00 0.00 H new ATOM 0 HA GLU A 143 0.111 7.869 7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.822 8.090 10.281 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.461 9.222 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.366 10.924 9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.514 9.790 10.035 1.00 0.00 H new ATOM 876 N TRP A 144 -2.156 7.337 6.739 1.00 0.00 N ATOM 877 CA TRP A 144 -3.397 6.679 6.348 1.00 0.00 C ATOM 878 C TRP A 144 -3.964 5.857 7.500 1.00 0.00 C ATOM 879 O TRP A 144 -5.089 6.083 7.941 1.00 0.00 O ATOM 880 CB TRP A 144 -3.163 5.782 5.131 1.00 0.00 C ATOM 881 CG TRP A 144 -2.874 6.548 3.876 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.724 7.388 3.214 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.652 6.541 3.130 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.104 7.904 2.102 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.832 7.401 2.029 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.423 5.895 3.286 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.828 7.628 1.090 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.572 6.121 2.354 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.365 6.982 1.268 1.00 0.00 C ATOM 0 H TRP A 144 -1.416 7.292 6.038 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.121 7.451 6.087 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.330 5.110 5.338 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.043 5.159 4.973 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.735 7.613 3.520 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.523 8.556 1.439 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.254 5.231 4.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.986 8.290 0.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.525 5.626 2.465 1.00 0.00 H new ATOM 0 HH2 TRP A 144 1.163 7.139 0.557 1.00 0.00 H new ATOM 900 N ASN A 145 -3.175 4.902 7.983 1.00 0.00 N ATOM 901 CA ASN A 145 -3.599 4.045 9.085 1.00 0.00 C ATOM 902 C ASN A 145 -4.965 3.427 8.799 1.00 0.00 C ATOM 903 O ASN A 145 -5.853 3.435 9.651 1.00 0.00 O ATOM 904 CB ASN A 145 -3.652 4.844 10.388 1.00 0.00 C ATOM 905 CG ASN A 145 -2.273 5.097 10.967 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.323 4.370 10.678 1.00 0.00 O ATOM 907 ND2 ASN A 145 -2.158 6.133 11.790 1.00 0.00 N ATOM 0 H ASN A 145 -2.239 4.702 7.629 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.870 3.241 9.188 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.148 5.798 10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.256 4.305 11.118 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.255 6.353 12.210 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.973 6.709 12.002 1.00 0.00 H new ATOM 914 N LYS A 146 -5.125 2.892 7.593 1.00 0.00 N ATOM 915 CA LYS A 146 -6.380 2.267 7.194 1.00 0.00 C ATOM 916 C LYS A 146 -6.131 0.906 6.553 1.00 0.00 C ATOM 917 O LYS A 146 -5.187 0.735 5.781 1.00 0.00 O ATOM 918 CB LYS A 146 -7.135 3.172 6.217 1.00 0.00 C ATOM 919 CG LYS A 146 -8.367 2.520 5.613 1.00 0.00 C ATOM 920 CD LYS A 146 -9.557 2.596 6.556 1.00 0.00 C ATOM 921 CE LYS A 146 -10.024 4.031 6.748 1.00 0.00 C ATOM 922 NZ LYS A 146 -9.351 4.683 7.906 1.00 0.00 N ATOM 0 H LYS A 146 -4.401 2.879 6.875 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.985 2.122 8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.434 4.083 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.460 3.469 5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.615 3.011 4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.151 1.477 5.381 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.376 1.996 6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.286 2.168 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.823 4.603 5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.103 4.044 6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.064 4.961 8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.680 4.016 8.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.839 5.527 7.580 1.00 0.00 H new ATOM 936 N VAL A 147 -6.984 -0.061 6.877 1.00 0.00 N ATOM 937 CA VAL A 147 -6.857 -1.407 6.331 1.00 0.00 C ATOM 938 C VAL A 147 -8.078 -1.779 5.496 1.00 0.00 C ATOM 939 O VAL A 147 -9.215 -1.510 5.886 1.00 0.00 O ATOM 940 CB VAL A 147 -6.675 -2.451 7.448 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.863 -2.430 8.398 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.482 -3.838 6.854 1.00 0.00 C ATOM 0 H VAL A 147 -7.770 0.063 7.515 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.972 -1.408 5.695 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.781 -2.196 8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.716 -3.174 9.181 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.951 -1.442 8.849 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.775 -2.659 7.846 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.355 -4.563 7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.356 -4.104 6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.596 -3.842 6.218 1.00 0.00 H new ATOM 952 N PHE A 148 -7.835 -2.399 4.346 1.00 0.00 N ATOM 953 CA PHE A 148 -8.915 -2.808 3.456 1.00 0.00 C ATOM 954 C PHE A 148 -8.908 -4.320 3.251 1.00 0.00 C ATOM 955 O PHE A 148 -7.898 -4.985 3.482 1.00 0.00 O ATOM 956 CB PHE A 148 -8.788 -2.098 2.106 1.00 0.00 C ATOM 957 CG PHE A 148 -8.701 -0.603 2.220 1.00 0.00 C ATOM 958 CD1 PHE A 148 -7.476 0.022 2.388 1.00 0.00 C ATOM 959 CD2 PHE A 148 -9.844 0.177 2.161 1.00 0.00 C ATOM 960 CE1 PHE A 148 -7.392 1.398 2.493 1.00 0.00 C ATOM 961 CE2 PHE A 148 -9.767 1.553 2.265 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.539 2.164 2.433 1.00 0.00 C ATOM 0 H PHE A 148 -6.900 -2.629 4.009 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.861 -2.527 3.919 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.900 -2.467 1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.646 -2.358 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.576 -0.573 2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.807 -0.296 2.032 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.431 1.873 2.622 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -10.666 2.150 2.215 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.477 3.239 2.517 1.00 0.00 H new ATOM 972 N THR A 149 -10.044 -4.857 2.816 1.00 0.00 N ATOM 973 CA THR A 149 -10.171 -6.290 2.581 1.00 0.00 C ATOM 974 C THR A 149 -10.759 -6.572 1.203 1.00 0.00 C ATOM 975 O THR A 149 -11.533 -5.774 0.673 1.00 0.00 O ATOM 976 CB THR A 149 -11.055 -6.958 3.651 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.927 -6.263 4.896 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.668 -8.418 3.837 1.00 0.00 C ATOM 0 H THR A 149 -10.889 -4.321 2.619 1.00 0.00 H new ATOM 0 HA THR A 149 -9.167 -6.710 2.636 1.00 0.00 H new ATOM 0 HB THR A 149 -12.091 -6.913 3.315 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.493 -6.693 5.570 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.305 -8.869 4.597 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.794 -8.951 2.895 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.627 -8.481 4.153 1.00 0.00 H new ATOM 986 N PHE A 150 -10.388 -7.711 0.628 1.00 0.00 N ATOM 987 CA PHE A 150 -10.880 -8.098 -0.689 1.00 0.00 C ATOM 988 C PHE A 150 -10.972 -9.616 -0.811 1.00 0.00 C ATOM 989 O PHE A 150 -10.152 -10.358 -0.271 1.00 0.00 O ATOM 990 CB PHE A 150 -9.964 -7.542 -1.782 1.00 0.00 C ATOM 991 CG PHE A 150 -9.715 -6.066 -1.661 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.750 -5.582 -0.792 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.445 -5.162 -2.415 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.517 -4.224 -0.679 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.217 -3.803 -2.307 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.252 -3.334 -1.436 1.00 0.00 C ATOM 0 H PHE A 150 -9.748 -8.382 1.053 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.879 -7.680 -0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.010 -8.068 -1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.407 -7.749 -2.756 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.173 -6.274 -0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.202 -5.523 -3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.761 -3.860 0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.792 -3.109 -2.902 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.073 -2.273 -1.348 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.996 -10.090 -1.537 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.221 -11.523 -1.747 1.00 0.00 C ATOM 1008 C PRO A 151 -11.163 -12.149 -2.649 1.00 0.00 C ATOM 1009 O PRO A 151 -10.754 -11.555 -3.647 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.595 -11.571 -2.420 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.738 -10.246 -3.085 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.012 -9.262 -2.209 1.00 0.00 C ATOM 0 HA PRO A 151 -12.168 -12.085 -0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.654 -12.385 -3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.388 -11.735 -1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.311 -10.265 -4.088 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.788 -9.974 -3.191 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.557 -8.463 -2.794 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.684 -8.790 -1.492 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.725 -13.352 -2.292 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.716 -14.059 -3.071 1.00 0.00 C ATOM 1022 C ILE A 152 -10.334 -15.213 -3.853 1.00 0.00 C ATOM 1023 O ILE A 152 -10.698 -16.241 -3.281 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.592 -14.606 -2.172 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -8.072 -13.508 -1.243 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.462 -15.169 -3.021 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -7.010 -13.986 -0.277 1.00 0.00 C ATOM 0 H ILE A 152 -11.053 -13.857 -1.469 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.293 -13.336 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.996 -15.412 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.665 -12.696 -1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.908 -13.096 -0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.675 -15.552 -2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.843 -15.978 -3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -7.057 -14.381 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.688 -13.155 0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.419 -14.777 0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.157 -14.371 -0.836 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.450 -15.037 -5.165 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.021 -16.065 -6.028 1.00 0.00 C ATOM 1041 C LYS A 153 -9.924 -16.912 -6.665 1.00 0.00 C ATOM 1042 O LYS A 153 -10.049 -18.133 -6.766 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.882 -15.423 -7.118 1.00 0.00 C ATOM 1044 CG LYS A 153 -13.323 -15.192 -6.698 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.420 -14.170 -5.577 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.484 -12.751 -6.121 1.00 0.00 C ATOM 1047 NZ LYS A 153 -12.127 -12.179 -6.340 1.00 0.00 N ATOM 0 H LYS A 153 -10.156 -14.192 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.646 -16.714 -5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.439 -14.469 -7.405 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.868 -16.060 -8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.902 -14.849 -7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.763 -16.134 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -14.307 -14.371 -4.976 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.558 -14.269 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.036 -12.747 -7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.036 -12.120 -5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.149 -11.155 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.451 -12.630 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -11.832 -12.352 -7.322 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.849 -16.257 -7.091 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.729 -16.951 -7.716 1.00 0.00 C ATOM 1063 C ASP A 154 -6.437 -16.701 -6.945 1.00 0.00 C ATOM 1064 O ASP A 154 -5.835 -15.632 -7.053 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.567 -16.499 -9.168 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.824 -16.718 -9.986 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -9.916 -16.352 -9.505 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -8.715 -17.257 -11.108 1.00 0.00 O ATOM 0 H ASP A 154 -8.730 -15.247 -7.015 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.940 -18.020 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.303 -15.442 -9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.740 -17.043 -9.625 1.00 0.00 H new ATOM 1073 N ILE A 155 -6.017 -17.692 -6.166 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.797 -17.579 -5.377 1.00 0.00 C ATOM 1075 C ILE A 155 -3.645 -17.040 -6.220 1.00 0.00 C ATOM 1076 O ILE A 155 -2.673 -16.502 -5.690 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.387 -18.936 -4.776 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.541 -18.727 -3.518 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.624 -19.761 -5.802 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -4.328 -18.188 -2.344 1.00 0.00 C ATOM 0 H ILE A 155 -6.504 -18.582 -6.064 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.009 -16.881 -4.567 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.289 -19.481 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.085 -19.676 -3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.728 -18.038 -3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.341 -20.717 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.257 -19.935 -6.672 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.727 -19.223 -6.107 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.665 -18.065 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.762 -17.224 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.125 -18.887 -2.089 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.763 -17.187 -7.536 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.733 -16.712 -8.453 1.00 0.00 C ATOM 1094 C HIS A 156 -2.969 -15.252 -8.827 1.00 0.00 C ATOM 1095 O HIS A 156 -2.514 -14.788 -9.872 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.707 -17.576 -9.714 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.190 -18.962 -9.480 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -0.856 -19.295 -9.584 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -2.836 -20.103 -9.145 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -0.703 -20.581 -9.324 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.890 -21.095 -9.053 1.00 0.00 N ATOM 0 H HIS A 156 -4.561 -17.631 -7.991 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.769 -16.788 -7.949 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.715 -17.638 -10.123 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.087 -17.088 -10.466 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.898 -20.213 -8.981 1.00 0.00 H new ATOM 0 HE1 HIS A 156 0.233 -21.120 -9.332 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -2.074 -22.070 -8.814 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.683 -14.534 -7.967 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.979 -13.127 -8.207 1.00 0.00 C ATOM 1111 C ASP A 157 -2.833 -12.241 -7.729 1.00 0.00 C ATOM 1112 O ASP A 157 -1.960 -12.686 -6.984 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.276 -12.729 -7.500 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.505 -13.009 -8.343 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.345 -13.280 -9.552 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.626 -12.957 -7.795 1.00 0.00 O ATOM 0 H ASP A 157 -4.067 -14.903 -7.097 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.101 -12.985 -9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.354 -13.272 -6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.242 -11.668 -7.255 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.841 -10.985 -8.165 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.802 -10.037 -7.782 1.00 0.00 C ATOM 1123 C VAL A 158 -2.397 -8.670 -7.459 1.00 0.00 C ATOM 1124 O VAL A 158 -3.203 -8.136 -8.222 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.751 -9.876 -8.896 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.298 -8.849 -8.496 1.00 0.00 C ATOM 1127 CG2 VAL A 158 -0.103 -11.216 -9.214 1.00 0.00 C ATOM 0 H VAL A 158 -3.555 -10.601 -8.783 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.319 -10.440 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.252 -9.517 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.032 -8.749 -9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.183 -7.886 -8.322 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.797 -9.175 -7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.637 -11.084 -10.003 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.385 -11.605 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.866 -11.920 -9.546 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.995 -8.110 -6.324 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.488 -6.804 -5.899 1.00 0.00 C ATOM 1139 C LEU A 159 -1.531 -5.696 -6.326 1.00 0.00 C ATOM 1140 O LEU A 159 -0.363 -5.687 -5.936 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.674 -6.776 -4.381 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.901 -5.399 -3.757 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.379 -5.043 -3.772 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.355 -5.360 -2.337 1.00 0.00 C ATOM 0 H LEU A 159 -1.329 -8.539 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.451 -6.633 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.522 -7.412 -4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.793 -7.221 -3.919 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.365 -4.659 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.521 -4.060 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.739 -5.028 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.938 -5.785 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.525 -4.372 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.863 -6.111 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.285 -5.569 -2.353 1.00 0.00 H new ATOM 1156 N GLU A 160 -2.034 -4.761 -7.126 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.223 -3.647 -7.603 1.00 0.00 C ATOM 1158 C GLU A 160 -1.559 -2.366 -6.845 1.00 0.00 C ATOM 1159 O GLU A 160 -2.671 -1.847 -6.942 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.439 -3.437 -9.103 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.718 -4.456 -9.971 1.00 0.00 C ATOM 1162 CD GLU A 160 -1.064 -4.319 -11.441 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.116 -3.172 -11.933 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -1.282 -5.357 -12.099 1.00 0.00 O ATOM 0 H GLU A 160 -2.999 -4.753 -7.457 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.176 -3.890 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.507 -3.481 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -1.100 -2.437 -9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.358 -4.340 -9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.973 -5.461 -9.634 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.589 -1.861 -6.090 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.779 -0.640 -5.316 1.00 0.00 C ATOM 1173 C VAL A 161 0.075 0.497 -5.863 1.00 0.00 C ATOM 1174 O VAL A 161 1.256 0.617 -5.532 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.435 -0.858 -3.831 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.716 0.402 -3.026 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.211 -2.041 -3.272 1.00 0.00 C ATOM 0 H VAL A 161 0.337 -2.279 -5.998 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.832 -0.372 -5.402 1.00 0.00 H new ATOM 0 HB VAL A 161 0.629 -1.081 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.467 0.228 -1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.111 1.223 -3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.772 0.659 -3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.955 -2.180 -2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.280 -1.850 -3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.954 -2.941 -3.830 1.00 0.00 H new ATOM 1187 N THR A 162 -0.528 1.333 -6.703 1.00 0.00 N ATOM 1188 CA THR A 162 0.178 2.461 -7.298 1.00 0.00 C ATOM 1189 C THR A 162 -0.155 3.760 -6.574 1.00 0.00 C ATOM 1190 O THR A 162 -1.325 4.094 -6.382 1.00 0.00 O ATOM 1191 CB THR A 162 -0.167 2.615 -8.791 1.00 0.00 C ATOM 1192 OG1 THR A 162 0.044 1.374 -9.473 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.681 3.703 -9.432 1.00 0.00 C ATOM 0 H THR A 162 -1.504 1.250 -6.987 1.00 0.00 H new ATOM 0 HA THR A 162 1.244 2.256 -7.199 1.00 0.00 H new ATOM 0 HB THR A 162 -1.216 2.899 -8.872 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.179 1.480 -10.421 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.420 3.794 -10.486 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.496 4.652 -8.929 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.736 3.444 -9.340 1.00 0.00 H new ATOM 1201 N VAL A 163 0.880 4.492 -6.174 1.00 0.00 N ATOM 1202 CA VAL A 163 0.698 5.757 -5.473 1.00 0.00 C ATOM 1203 C VAL A 163 0.492 6.905 -6.455 1.00 0.00 C ATOM 1204 O VAL A 163 1.365 7.203 -7.270 1.00 0.00 O ATOM 1205 CB VAL A 163 1.904 6.078 -4.570 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.756 7.460 -3.953 1.00 0.00 C ATOM 1207 CG2 VAL A 163 2.058 5.017 -3.491 1.00 0.00 C ATOM 0 H VAL A 163 1.854 4.230 -6.324 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.192 5.649 -4.853 1.00 0.00 H new ATOM 0 HB VAL A 163 2.806 6.075 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.617 7.669 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.698 8.207 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.846 7.495 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.915 5.259 -2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 163 1.156 4.986 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.214 4.044 -3.957 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.668 7.548 -6.371 1.00 0.00 N ATOM 1218 CA PHE A 164 -0.990 8.664 -7.252 1.00 0.00 C ATOM 1219 C PHE A 164 -1.028 9.977 -6.475 1.00 0.00 C ATOM 1220 O PHE A 164 -1.176 9.983 -5.253 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.335 8.426 -7.941 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.239 7.552 -9.159 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.693 8.038 -10.335 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -2.695 6.244 -9.126 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.604 7.236 -11.457 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -2.608 5.437 -10.245 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.061 5.934 -11.412 1.00 0.00 C ATOM 0 H PHE A 164 -1.401 7.315 -5.701 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.209 8.733 -8.010 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.023 7.969 -7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.763 9.387 -8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.333 9.055 -10.376 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.123 5.851 -8.216 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.177 7.628 -12.369 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -2.967 4.419 -10.207 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.991 5.305 -12.287 1.00 0.00 H new ATOM 1237 N ASP A 165 -0.893 11.086 -7.194 1.00 0.00 N ATOM 1238 CA ASP A 165 -0.913 12.406 -6.574 1.00 0.00 C ATOM 1239 C ASP A 165 -1.931 13.313 -7.258 1.00 0.00 C ATOM 1240 O ASP A 165 -1.699 13.796 -8.365 1.00 0.00 O ATOM 1241 CB ASP A 165 0.477 13.041 -6.634 1.00 0.00 C ATOM 1242 CG ASP A 165 0.696 14.059 -5.531 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.297 13.783 -4.381 1.00 0.00 O ATOM 1244 OD2 ASP A 165 1.269 15.130 -5.819 1.00 0.00 O ATOM 0 H ASP A 165 -0.769 11.097 -8.206 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.205 12.286 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.234 12.260 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.611 13.524 -7.602 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.058 13.537 -6.591 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.112 14.384 -7.136 1.00 0.00 C ATOM 1251 C GLU A 166 -3.665 15.843 -7.189 1.00 0.00 C ATOM 1252 O GLU A 166 -3.010 16.336 -6.271 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.384 14.260 -6.295 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.517 15.155 -6.769 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.885 14.595 -6.427 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.074 13.369 -6.564 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.764 15.384 -6.022 1.00 0.00 O ATOM 0 H GLU A 166 -3.265 13.144 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.323 14.049 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.720 13.223 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.149 14.503 -5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.409 16.141 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.443 15.288 -7.848 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.024 16.526 -8.270 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.661 17.928 -8.444 1.00 0.00 C ATOM 1266 C ASP A 167 -4.856 18.743 -8.928 1.00 0.00 C ATOM 1267 O ASP A 167 -5.037 18.946 -10.128 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.503 18.058 -9.436 1.00 0.00 C ATOM 1269 CG ASP A 167 -1.156 17.805 -8.789 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -0.650 18.713 -8.096 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.607 16.700 -8.975 1.00 0.00 O ATOM 0 H ASP A 167 -4.566 16.132 -9.039 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.346 18.319 -7.477 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.648 17.352 -10.254 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.512 19.057 -9.871 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.670 19.207 -7.985 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.839 19.993 -8.336 1.00 0.00 C ATOM 1278 C GLY A 168 -7.475 19.540 -9.635 1.00 0.00 C ATOM 1279 O GLY A 168 -7.838 18.373 -9.781 1.00 0.00 O ATOM 0 H GLY A 168 -5.541 19.053 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.573 19.925 -7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.555 21.042 -8.421 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.611 20.464 -10.579 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.208 20.153 -11.872 1.00 0.00 C ATOM 1285 C ASP A 169 -7.326 19.190 -12.661 1.00 0.00 C ATOM 1286 O ASP A 169 -7.823 18.316 -13.372 1.00 0.00 O ATOM 1287 CB ASP A 169 -8.431 21.435 -12.677 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.275 21.202 -13.915 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -8.746 20.640 -14.897 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.464 21.582 -13.901 1.00 0.00 O ATOM 0 H ASP A 169 -7.316 21.435 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.170 19.673 -11.693 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.917 22.178 -12.044 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -7.466 21.848 -12.971 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.014 19.357 -12.532 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.061 18.503 -13.231 1.00 0.00 C ATOM 1297 C LYS A 170 -5.225 17.046 -12.810 1.00 0.00 C ATOM 1298 O LYS A 170 -5.617 16.741 -11.684 1.00 0.00 O ATOM 1299 CB LYS A 170 -3.630 18.968 -12.954 1.00 0.00 C ATOM 1300 CG LYS A 170 -3.288 20.301 -13.595 1.00 0.00 C ATOM 1301 CD LYS A 170 -3.703 20.340 -15.056 1.00 0.00 C ATOM 1302 CE LYS A 170 -3.097 21.535 -15.776 1.00 0.00 C ATOM 1303 NZ LYS A 170 -1.793 21.196 -16.411 1.00 0.00 N ATOM 0 H LYS A 170 -5.586 20.077 -11.949 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.260 18.578 -14.300 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.484 19.045 -11.877 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.935 18.211 -13.317 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -3.786 21.105 -13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.216 20.479 -13.516 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.390 19.420 -15.549 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -4.790 20.385 -15.126 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.791 21.890 -16.538 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.955 22.352 -15.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.412 22.036 -16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.123 20.881 -15.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.932 20.434 -17.105 1.00 0.00 H new ATOM 1317 N PRO A 171 -4.917 16.124 -13.734 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.020 14.684 -13.481 1.00 0.00 C ATOM 1319 C PRO A 171 -3.965 14.192 -12.496 1.00 0.00 C ATOM 1320 O PRO A 171 -3.012 14.898 -12.165 1.00 0.00 O ATOM 1321 CB PRO A 171 -4.793 14.064 -14.862 1.00 0.00 C ATOM 1322 CG PRO A 171 -3.990 15.075 -15.604 1.00 0.00 C ATOM 1323 CD PRO A 171 -4.443 16.416 -15.097 1.00 0.00 C ATOM 0 HA PRO A 171 -5.976 14.416 -13.031 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.263 13.115 -14.787 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.738 13.862 -15.366 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.924 14.931 -15.429 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.151 14.989 -16.679 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -3.628 17.140 -15.092 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.236 16.833 -15.717 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.137 12.951 -12.015 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.208 12.337 -11.061 1.00 0.00 C ATOM 1333 C PRO A 172 -1.859 12.011 -11.693 1.00 0.00 C ATOM 1334 O PRO A 172 -1.771 11.758 -12.895 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.928 11.052 -10.643 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.825 10.731 -11.788 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.250 12.053 -12.365 1.00 0.00 C ATOM 0 HA PRO A 172 -2.978 13.003 -10.229 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.220 10.244 -10.456 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.496 11.197 -9.724 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.306 10.129 -12.534 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.689 10.154 -11.457 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.394 11.993 -13.444 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.192 12.395 -11.936 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.812 12.017 -10.877 1.00 0.00 N ATOM 1346 CA ASP A 173 0.533 11.720 -11.356 1.00 0.00 C ATOM 1347 C ASP A 173 1.023 10.384 -10.807 1.00 0.00 C ATOM 1348 O ASP A 173 0.796 10.059 -9.641 1.00 0.00 O ATOM 1349 CB ASP A 173 1.499 12.836 -10.954 1.00 0.00 C ATOM 1350 CG ASP A 173 1.088 14.185 -11.510 1.00 0.00 C ATOM 1351 OD1 ASP A 173 0.291 14.214 -12.471 1.00 0.00 O ATOM 1352 OD2 ASP A 173 1.562 15.213 -10.982 1.00 0.00 O ATOM 0 H ASP A 173 -0.868 12.224 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 173 0.498 11.655 -12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.550 12.895 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.501 12.590 -11.307 1.00 0.00 H new ATOM 1357 N PHE A 174 1.695 9.612 -11.654 1.00 0.00 N ATOM 1358 CA PHE A 174 2.216 8.310 -11.255 1.00 0.00 C ATOM 1359 C PHE A 174 3.503 8.462 -10.450 1.00 0.00 C ATOM 1360 O PHE A 174 4.493 9.009 -10.939 1.00 0.00 O ATOM 1361 CB PHE A 174 2.471 7.439 -12.486 1.00 0.00 C ATOM 1362 CG PHE A 174 3.211 6.168 -12.179 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.593 6.160 -12.092 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.523 4.982 -11.978 1.00 0.00 C ATOM 1365 CE1 PHE A 174 5.277 4.992 -11.810 1.00 0.00 C ATOM 1366 CE2 PHE A 174 3.201 3.812 -11.695 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.580 3.817 -11.612 1.00 0.00 C ATOM 0 H PHE A 174 1.892 9.866 -12.622 1.00 0.00 H new ATOM 0 HA PHE A 174 1.469 7.826 -10.625 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.516 7.191 -12.950 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.040 8.014 -13.216 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.143 7.077 -12.246 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.445 4.972 -12.043 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.355 4.999 -11.745 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.653 2.894 -11.539 1.00 0.00 H new ATOM 0 HZ PHE A 174 5.112 2.903 -11.393 1.00 0.00 H new ATOM 1377 N LEU A 175 3.483 7.976 -9.214 1.00 0.00 N ATOM 1378 CA LEU A 175 4.648 8.057 -8.341 1.00 0.00 C ATOM 1379 C LEU A 175 5.172 6.666 -7.999 1.00 0.00 C ATOM 1380 O LEU A 175 5.264 6.296 -6.829 1.00 0.00 O ATOM 1381 CB LEU A 175 4.296 8.811 -7.057 1.00 0.00 C ATOM 1382 CG LEU A 175 4.073 10.317 -7.203 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.354 10.871 -5.982 1.00 0.00 C ATOM 1384 CD2 LEU A 175 5.399 11.034 -7.414 1.00 0.00 C ATOM 0 H LEU A 175 2.672 7.522 -8.794 1.00 0.00 H new ATOM 0 HA LEU A 175 5.431 8.599 -8.872 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.393 8.369 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.096 8.651 -6.334 1.00 0.00 H new ATOM 0 HG LEU A 175 3.446 10.489 -8.078 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.204 11.944 -6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.387 10.379 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.955 10.687 -5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.222 12.105 -7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.050 10.854 -6.559 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.876 10.658 -8.319 1.00 0.00 H new ATOM 1396 N GLY A 176 5.516 5.899 -9.029 1.00 0.00 N ATOM 1397 CA GLY A 176 6.028 4.558 -8.818 1.00 0.00 C ATOM 1398 C GLY A 176 4.922 3.533 -8.661 1.00 0.00 C ATOM 1399 O GLY A 176 3.740 3.867 -8.740 1.00 0.00 O ATOM 0 H GLY A 176 5.449 6.183 -10.006 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.662 4.278 -9.659 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.657 4.548 -7.928 1.00 0.00 H new ATOM 1403 N LYS A 177 5.306 2.281 -8.439 1.00 0.00 N ATOM 1404 CA LYS A 177 4.339 1.202 -8.271 1.00 0.00 C ATOM 1405 C LYS A 177 4.973 0.009 -7.563 1.00 0.00 C ATOM 1406 O LYS A 177 6.196 -0.125 -7.525 1.00 0.00 O ATOM 1407 CB LYS A 177 3.786 0.769 -9.630 1.00 0.00 C ATOM 1408 CG LYS A 177 4.780 -0.016 -10.469 1.00 0.00 C ATOM 1409 CD LYS A 177 4.078 -0.974 -11.415 1.00 0.00 C ATOM 1410 CE LYS A 177 3.600 -2.223 -10.690 1.00 0.00 C ATOM 1411 NZ LYS A 177 2.619 -2.995 -11.502 1.00 0.00 N ATOM 0 H LYS A 177 6.281 1.988 -8.371 1.00 0.00 H new ATOM 0 HA LYS A 177 3.520 1.574 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.895 0.161 -9.473 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.474 1.654 -10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.399 0.674 -11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.449 -0.575 -9.814 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.228 -0.473 -11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.758 -1.256 -12.219 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.455 -2.856 -10.455 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.143 -1.940 -9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.318 -3.838 -10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.791 -2.399 -11.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.062 -3.287 -12.396 1.00 0.00 H new ATOM 1425 N VAL A 178 4.133 -0.858 -7.006 1.00 0.00 N ATOM 1426 CA VAL A 178 4.611 -2.042 -6.302 1.00 0.00 C ATOM 1427 C VAL A 178 3.730 -3.250 -6.598 1.00 0.00 C ATOM 1428 O VAL A 178 2.530 -3.238 -6.325 1.00 0.00 O ATOM 1429 CB VAL A 178 4.653 -1.811 -4.780 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.684 -0.749 -4.429 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.277 -1.423 -4.262 1.00 0.00 C ATOM 0 H VAL A 178 3.118 -0.762 -7.029 1.00 0.00 H new ATOM 0 HA VAL A 178 5.622 -2.237 -6.660 1.00 0.00 H new ATOM 0 HB VAL A 178 4.948 -2.742 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.699 -0.599 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.669 -1.073 -4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.423 0.188 -4.921 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.325 -1.264 -3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.950 -0.505 -4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.568 -2.222 -4.479 1.00 0.00 H new ATOM 1441 N ALA A 179 4.334 -4.294 -7.157 1.00 0.00 N ATOM 1442 CA ALA A 179 3.604 -5.512 -7.488 1.00 0.00 C ATOM 1443 C ALA A 179 3.996 -6.655 -6.558 1.00 0.00 C ATOM 1444 O ALA A 179 5.157 -7.063 -6.516 1.00 0.00 O ATOM 1445 CB ALA A 179 3.854 -5.899 -8.938 1.00 0.00 C ATOM 0 H ALA A 179 5.327 -4.321 -7.390 1.00 0.00 H new ATOM 0 HA ALA A 179 2.540 -5.317 -7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.303 -6.810 -9.172 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.519 -5.094 -9.592 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.920 -6.070 -9.090 1.00 0.00 H new ATOM 1451 N ILE A 180 3.021 -7.168 -5.816 1.00 0.00 N ATOM 1452 CA ILE A 180 3.264 -8.265 -4.887 1.00 0.00 C ATOM 1453 C ILE A 180 2.137 -9.290 -4.939 1.00 0.00 C ATOM 1454 O ILE A 180 1.041 -9.071 -4.423 1.00 0.00 O ATOM 1455 CB ILE A 180 3.414 -7.756 -3.441 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.622 -6.825 -3.328 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.548 -8.926 -2.479 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.554 -5.888 -2.142 1.00 0.00 C ATOM 0 H ILE A 180 2.055 -6.842 -5.840 1.00 0.00 H new ATOM 0 HA ILE A 180 4.196 -8.738 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 180 2.519 -7.193 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.528 -7.426 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.704 -6.236 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.653 -8.550 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.659 -9.554 -2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.428 -9.514 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.443 -5.258 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.666 -5.261 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.504 -6.469 -1.221 1.00 0.00 H new ATOM 1470 N PRO A 181 2.410 -10.438 -5.576 1.00 0.00 N ATOM 1471 CA PRO A 181 1.432 -11.522 -5.709 1.00 0.00 C ATOM 1472 C PRO A 181 1.148 -12.213 -4.380 1.00 0.00 C ATOM 1473 O PRO A 181 2.059 -12.455 -3.587 1.00 0.00 O ATOM 1474 CB PRO A 181 2.107 -12.491 -6.683 1.00 0.00 C ATOM 1475 CG PRO A 181 3.565 -12.233 -6.525 1.00 0.00 C ATOM 1476 CD PRO A 181 3.695 -10.767 -6.216 1.00 0.00 C ATOM 0 HA PRO A 181 0.464 -11.158 -6.052 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.860 -13.526 -6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.782 -12.312 -7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.984 -12.840 -5.722 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.108 -12.490 -7.435 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.537 -10.569 -5.552 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.856 -10.179 -7.119 1.00 0.00 H new ATOM 1484 N LEU A 182 -0.120 -12.529 -4.142 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.524 -13.194 -2.908 1.00 0.00 C ATOM 1486 C LEU A 182 0.332 -14.429 -2.649 1.00 0.00 C ATOM 1487 O LEU A 182 0.726 -14.698 -1.513 1.00 0.00 O ATOM 1488 CB LEU A 182 -2.000 -13.588 -2.977 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.902 -12.669 -3.802 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.360 -13.071 -3.645 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -2.700 -11.217 -3.393 1.00 0.00 C ATOM 0 H LEU A 182 -0.886 -12.336 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.379 -12.495 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -2.068 -14.595 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.392 -13.632 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.630 -12.771 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.987 -12.406 -4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -4.493 -14.097 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.647 -12.998 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.350 -10.577 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -2.945 -11.099 -2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -1.660 -10.934 -3.558 1.00 0.00 H new ATOM 1503 N LEU A 183 0.619 -15.176 -3.709 1.00 0.00 N ATOM 1504 CA LEU A 183 1.431 -16.383 -3.598 1.00 0.00 C ATOM 1505 C LEU A 183 2.712 -16.107 -2.817 1.00 0.00 C ATOM 1506 O LEU A 183 3.110 -16.896 -1.959 1.00 0.00 O ATOM 1507 CB LEU A 183 1.774 -16.921 -4.989 1.00 0.00 C ATOM 1508 CG LEU A 183 0.586 -17.279 -5.882 1.00 0.00 C ATOM 1509 CD1 LEU A 183 0.982 -17.215 -7.349 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.053 -18.661 -5.531 1.00 0.00 C ATOM 0 H LEU A 183 0.301 -14.967 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 183 0.852 -17.132 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.380 -16.176 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.394 -17.809 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.206 -16.551 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.124 -17.473 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.315 -16.206 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.791 -17.920 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.792 -18.900 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 183 0.840 -19.402 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.270 -18.673 -4.490 1.00 0.00 H new ATOM 1522 N SER A 184 3.352 -14.982 -3.119 1.00 0.00 N ATOM 1523 CA SER A 184 4.589 -14.603 -2.446 1.00 0.00 C ATOM 1524 C SER A 184 4.354 -14.396 -0.953 1.00 0.00 C ATOM 1525 O SER A 184 5.220 -14.695 -0.130 1.00 0.00 O ATOM 1526 CB SER A 184 5.160 -13.326 -3.065 1.00 0.00 C ATOM 1527 OG SER A 184 6.463 -13.060 -2.576 1.00 0.00 O ATOM 0 H SER A 184 3.035 -14.317 -3.825 1.00 0.00 H new ATOM 0 HA SER A 184 5.306 -15.414 -2.574 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.189 -13.426 -4.150 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.505 -12.485 -2.840 1.00 0.00 H new ATOM 0 HG SER A 184 6.806 -12.240 -2.988 1.00 0.00 H new ATOM 1533 N ILE A 185 3.177 -13.884 -0.611 1.00 0.00 N ATOM 1534 CA ILE A 185 2.827 -13.638 0.783 1.00 0.00 C ATOM 1535 C ILE A 185 2.807 -14.937 1.582 1.00 0.00 C ATOM 1536 O ILE A 185 1.885 -15.742 1.455 1.00 0.00 O ATOM 1537 CB ILE A 185 1.453 -12.953 0.905 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.426 -11.665 0.080 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.136 -12.660 2.364 1.00 0.00 C ATOM 1540 CD1 ILE A 185 0.080 -10.974 0.082 1.00 0.00 C ATOM 0 H ILE A 185 2.449 -13.631 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 185 3.592 -12.976 1.189 1.00 0.00 H new ATOM 0 HB ILE A 185 0.691 -13.628 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.178 -10.979 0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.705 -11.896 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.162 -12.176 2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.119 -13.593 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.900 -12.001 2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.135 -10.069 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.673 -11.643 -0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.193 -10.712 1.104 1.00 0.00 H new ATOM 1552 N ARG A 186 3.831 -15.133 2.406 1.00 0.00 N ATOM 1553 CA ARG A 186 3.932 -16.334 3.227 1.00 0.00 C ATOM 1554 C ARG A 186 3.662 -16.013 4.694 1.00 0.00 C ATOM 1555 O ARG A 186 2.808 -16.633 5.329 1.00 0.00 O ATOM 1556 CB ARG A 186 5.317 -16.965 3.078 1.00 0.00 C ATOM 1557 CG ARG A 186 5.618 -17.448 1.668 1.00 0.00 C ATOM 1558 CD ARG A 186 6.773 -18.437 1.653 1.00 0.00 C ATOM 1559 NE ARG A 186 7.524 -18.382 0.401 1.00 0.00 N ATOM 1560 CZ ARG A 186 8.713 -18.949 0.233 1.00 0.00 C ATOM 1561 NH1 ARG A 186 9.284 -19.610 1.230 1.00 0.00 N ATOM 1562 NH2 ARG A 186 9.334 -18.856 -0.936 1.00 0.00 N ATOM 0 H ARG A 186 4.602 -14.476 2.523 1.00 0.00 H new ATOM 0 HA ARG A 186 3.179 -17.043 2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.072 -16.236 3.372 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.400 -17.806 3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 186 4.730 -17.918 1.246 1.00 0.00 H new ATOM 0 HG3 ARG A 186 5.860 -16.595 1.034 1.00 0.00 H new ATOM 0 HD2 ARG A 186 7.442 -18.225 2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 186 6.388 -19.446 1.801 1.00 0.00 H new ATOM 0 HE ARG A 186 7.113 -17.881 -0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 186 8.810 -19.684 2.130 1.00 0.00 H new ATOM 0 HH12 ARG A 186 10.197 -20.044 1.097 1.00 0.00 H new ATOM 0 HH21 ARG A 186 8.898 -18.349 -1.706 1.00 0.00 H new ATOM 0 HH22 ARG A 186 10.247 -19.292 -1.064 1.00 0.00 H new ATOM 1576 N ASP A 187 4.397 -15.043 5.227 1.00 0.00 N ATOM 1577 CA ASP A 187 4.237 -14.640 6.619 1.00 0.00 C ATOM 1578 C ASP A 187 3.633 -13.242 6.714 1.00 0.00 C ATOM 1579 O ASP A 187 3.358 -12.603 5.699 1.00 0.00 O ATOM 1580 CB ASP A 187 5.585 -14.676 7.341 1.00 0.00 C ATOM 1581 CG ASP A 187 5.902 -16.046 7.907 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.255 -16.947 7.117 1.00 0.00 O ATOM 1583 OD2 ASP A 187 5.796 -16.219 9.139 1.00 0.00 O ATOM 0 H ASP A 187 5.109 -14.521 4.716 1.00 0.00 H new ATOM 0 HA ASP A 187 3.557 -15.344 7.099 1.00 0.00 H new ATOM 0 HB2 ASP A 187 6.373 -14.381 6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.581 -13.944 8.149 1.00 0.00 H new ATOM 1588 N GLY A 188 3.429 -12.773 7.942 1.00 0.00 N ATOM 1589 CA GLY A 188 2.857 -11.455 8.146 1.00 0.00 C ATOM 1590 C GLY A 188 3.828 -10.499 8.809 1.00 0.00 C ATOM 1591 O GLY A 188 3.542 -9.953 9.875 1.00 0.00 O ATOM 0 H GLY A 188 3.650 -13.282 8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.546 -11.044 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.961 -11.542 8.760 1.00 0.00 H new ATOM 1595 N GLN A 189 4.981 -10.296 8.178 1.00 0.00 N ATOM 1596 CA GLN A 189 5.998 -9.401 8.716 1.00 0.00 C ATOM 1597 C GLN A 189 6.080 -8.116 7.898 1.00 0.00 C ATOM 1598 O GLN A 189 5.917 -8.117 6.677 1.00 0.00 O ATOM 1599 CB GLN A 189 7.361 -10.095 8.733 1.00 0.00 C ATOM 1600 CG GLN A 189 7.904 -10.406 7.347 1.00 0.00 C ATOM 1601 CD GLN A 189 8.820 -11.613 7.337 1.00 0.00 C ATOM 1602 OE1 GLN A 189 8.464 -12.673 6.822 1.00 0.00 O ATOM 1603 NE2 GLN A 189 10.010 -11.458 7.906 1.00 0.00 N ATOM 0 H GLN A 189 5.233 -10.739 7.295 1.00 0.00 H new ATOM 0 HA GLN A 189 5.716 -9.144 9.737 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.075 -9.462 9.260 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.280 -11.023 9.299 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.071 -10.581 6.666 1.00 0.00 H new ATOM 0 HG3 GLN A 189 8.447 -9.539 6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.264 -10.562 8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.670 -12.235 7.928 1.00 0.00 H new ATOM 1612 N PRO A 190 6.337 -6.992 8.584 1.00 0.00 N ATOM 1613 CA PRO A 190 6.446 -5.680 7.941 1.00 0.00 C ATOM 1614 C PRO A 190 7.699 -5.558 7.080 1.00 0.00 C ATOM 1615 O PRO A 190 8.811 -5.466 7.597 1.00 0.00 O ATOM 1616 CB PRO A 190 6.512 -4.710 9.123 1.00 0.00 C ATOM 1617 CG PRO A 190 7.058 -5.521 10.248 1.00 0.00 C ATOM 1618 CD PRO A 190 6.542 -6.917 10.040 1.00 0.00 C ATOM 0 HA PRO A 190 5.615 -5.489 7.261 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.155 -3.858 8.901 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.526 -4.312 9.364 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.148 -5.504 10.249 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.732 -5.124 11.209 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.256 -7.665 10.384 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.614 -7.088 10.586 1.00 0.00 H new ATOM 1626 N ASN A 191 7.510 -5.557 5.765 1.00 0.00 N ATOM 1627 CA ASN A 191 8.626 -5.446 4.833 1.00 0.00 C ATOM 1628 C ASN A 191 8.465 -4.224 3.934 1.00 0.00 C ATOM 1629 O ASN A 191 7.485 -4.108 3.196 1.00 0.00 O ATOM 1630 CB ASN A 191 8.732 -6.711 3.978 1.00 0.00 C ATOM 1631 CG ASN A 191 10.013 -6.756 3.168 1.00 0.00 C ATOM 1632 OD1 ASN A 191 10.261 -5.889 2.330 1.00 0.00 O ATOM 1633 ND2 ASN A 191 10.833 -7.771 3.415 1.00 0.00 N ATOM 0 H ASN A 191 6.595 -5.632 5.321 1.00 0.00 H new ATOM 0 HA ASN A 191 9.541 -5.330 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.683 -7.588 4.624 1.00 0.00 H new ATOM 0 HB3 ASN A 191 7.877 -6.763 3.304 1.00 0.00 H new ATOM 0 HD21 ASN A 191 11.710 -7.855 2.901 1.00 0.00 H new ATOM 0 HD22 ASN A 191 10.586 -8.466 4.119 1.00 0.00 H new ATOM 1640 N CYS A 192 9.432 -3.316 4.000 1.00 0.00 N ATOM 1641 CA CYS A 192 9.398 -2.102 3.192 1.00 0.00 C ATOM 1642 C CYS A 192 9.609 -2.425 1.717 1.00 0.00 C ATOM 1643 O CYS A 192 10.617 -3.022 1.339 1.00 0.00 O ATOM 1644 CB CYS A 192 10.467 -1.117 3.669 1.00 0.00 C ATOM 1645 SG CYS A 192 12.159 -1.740 3.532 1.00 0.00 S ATOM 0 H CYS A 192 10.249 -3.397 4.605 1.00 0.00 H new ATOM 0 HA CYS A 192 8.415 -1.645 3.308 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.382 -0.197 3.091 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.269 -0.859 4.709 1.00 0.00 H new ATOM 0 HG CYS A 192 12.214 -2.644 2.600 1.00 0.00 H new ATOM 1651 N TYR A 193 8.651 -2.027 0.887 1.00 0.00 N ATOM 1652 CA TYR A 193 8.729 -2.277 -0.547 1.00 0.00 C ATOM 1653 C TYR A 193 9.082 -1.000 -1.304 1.00 0.00 C ATOM 1654 O TYR A 193 8.307 -0.044 -1.327 1.00 0.00 O ATOM 1655 CB TYR A 193 7.402 -2.838 -1.061 1.00 0.00 C ATOM 1656 CG TYR A 193 6.923 -4.053 -0.299 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.805 -5.064 0.061 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.588 -4.190 0.060 1.00 0.00 C ATOM 1659 CE1 TYR A 193 7.371 -6.176 0.757 1.00 0.00 C ATOM 1660 CE2 TYR A 193 5.145 -5.297 0.757 1.00 0.00 C ATOM 1661 CZ TYR A 193 6.041 -6.288 1.103 1.00 0.00 C ATOM 1662 OH TYR A 193 5.604 -7.393 1.796 1.00 0.00 O ATOM 0 H TYR A 193 7.811 -1.530 1.183 1.00 0.00 H new ATOM 0 HA TYR A 193 9.517 -3.010 -0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.641 -2.060 -1.003 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.511 -3.099 -2.114 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.848 -4.979 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.884 -3.417 -0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 193 8.070 -6.953 1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.104 -5.387 1.030 1.00 0.00 H new ATOM 0 HH TYR A 193 4.641 -7.316 1.962 1.00 0.00 H new ATOM 1672 N VAL A 194 10.257 -0.994 -1.925 1.00 0.00 N ATOM 1673 CA VAL A 194 10.714 0.163 -2.686 1.00 0.00 C ATOM 1674 C VAL A 194 9.808 0.425 -3.884 1.00 0.00 C ATOM 1675 O VAL A 194 9.341 -0.508 -4.539 1.00 0.00 O ATOM 1676 CB VAL A 194 12.160 -0.025 -3.180 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.665 1.243 -3.851 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.069 -0.427 -2.028 1.00 0.00 C ATOM 0 H VAL A 194 10.910 -1.777 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 194 10.678 1.019 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 194 12.171 -0.827 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.689 1.091 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.029 1.482 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.640 2.067 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.087 -0.556 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.054 0.351 -1.264 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.718 -1.365 -1.597 1.00 0.00 H new ATOM 1688 N LEU A 195 9.565 1.700 -4.167 1.00 0.00 N ATOM 1689 CA LEU A 195 8.715 2.086 -5.288 1.00 0.00 C ATOM 1690 C LEU A 195 9.493 2.047 -6.600 1.00 0.00 C ATOM 1691 O LEU A 195 10.498 2.741 -6.759 1.00 0.00 O ATOM 1692 CB LEU A 195 8.144 3.487 -5.062 1.00 0.00 C ATOM 1693 CG LEU A 195 6.866 3.564 -4.226 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.630 4.985 -3.741 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.672 3.069 -5.031 1.00 0.00 C ATOM 0 H LEU A 195 9.944 2.484 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 195 7.894 1.372 -5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.908 4.095 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.946 3.938 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 195 6.985 2.920 -3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.716 5.020 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.473 5.305 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.532 5.651 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.771 3.131 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.551 3.688 -5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.838 2.034 -5.329 1.00 0.00 H new ATOM 1707 N LYS A 196 9.021 1.233 -7.538 1.00 0.00 N ATOM 1708 CA LYS A 196 9.670 1.105 -8.837 1.00 0.00 C ATOM 1709 C LYS A 196 8.781 1.661 -9.946 1.00 0.00 C ATOM 1710 O LYS A 196 7.648 2.072 -9.698 1.00 0.00 O ATOM 1711 CB LYS A 196 10.002 -0.361 -9.123 1.00 0.00 C ATOM 1712 CG LYS A 196 11.281 -0.836 -8.455 1.00 0.00 C ATOM 1713 CD LYS A 196 11.019 -1.354 -7.051 1.00 0.00 C ATOM 1714 CE LYS A 196 12.053 -2.389 -6.636 1.00 0.00 C ATOM 1715 NZ LYS A 196 11.701 -3.752 -7.123 1.00 0.00 N ATOM 0 H LYS A 196 8.191 0.652 -7.423 1.00 0.00 H new ATOM 0 HA LYS A 196 10.594 1.682 -8.811 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.173 -0.985 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.091 -0.501 -10.200 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.735 -1.624 -9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.997 -0.015 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.033 -0.522 -6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 196 10.023 -1.794 -7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.029 -2.104 -7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.138 -2.402 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.430 -4.428 -6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.781 -4.035 -6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.645 -3.746 -8.161 1.00 0.00 H new ATOM 1729 N ASN A 197 9.302 1.668 -11.168 1.00 0.00 N ATOM 1730 CA ASN A 197 8.555 2.172 -12.315 1.00 0.00 C ATOM 1731 C ASN A 197 7.543 1.139 -12.801 1.00 0.00 C ATOM 1732 O ASN A 197 7.415 0.059 -12.225 1.00 0.00 O ATOM 1733 CB ASN A 197 9.511 2.541 -13.451 1.00 0.00 C ATOM 1734 CG ASN A 197 8.962 3.647 -14.332 1.00 0.00 C ATOM 1735 OD1 ASN A 197 8.262 3.386 -15.311 1.00 0.00 O ATOM 1736 ND2 ASN A 197 9.279 4.889 -13.987 1.00 0.00 N ATOM 0 H ASN A 197 10.239 1.330 -11.390 1.00 0.00 H new ATOM 0 HA ASN A 197 8.014 3.065 -12.001 1.00 0.00 H new ATOM 0 HB2 ASN A 197 10.466 2.855 -13.031 1.00 0.00 H new ATOM 0 HB3 ASN A 197 9.706 1.658 -14.060 1.00 0.00 H new ATOM 0 HD21 ASN A 197 8.939 5.675 -14.542 1.00 0.00 H new ATOM 0 HD22 ASN A 197 9.862 5.058 -13.167 1.00 0.00 H new ATOM 1743 N LYS A 198 6.826 1.478 -13.867 1.00 0.00 N ATOM 1744 CA LYS A 198 5.826 0.580 -14.435 1.00 0.00 C ATOM 1745 C LYS A 198 6.433 -0.785 -14.742 1.00 0.00 C ATOM 1746 O LYS A 198 6.019 -1.799 -14.180 1.00 0.00 O ATOM 1747 CB LYS A 198 5.233 1.185 -15.709 1.00 0.00 C ATOM 1748 CG LYS A 198 4.239 2.303 -15.446 1.00 0.00 C ATOM 1749 CD LYS A 198 2.864 1.756 -15.099 1.00 0.00 C ATOM 1750 CE LYS A 198 1.800 2.841 -15.165 1.00 0.00 C ATOM 1751 NZ LYS A 198 0.478 2.351 -14.687 1.00 0.00 N ATOM 0 H LYS A 198 6.919 2.369 -14.356 1.00 0.00 H new ATOM 0 HA LYS A 198 5.032 0.448 -13.700 1.00 0.00 H new ATOM 0 HB2 LYS A 198 6.043 1.569 -16.330 1.00 0.00 H new ATOM 0 HB3 LYS A 198 4.739 0.398 -16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 198 4.600 2.927 -14.629 1.00 0.00 H new ATOM 0 HG3 LYS A 198 4.166 2.941 -16.327 1.00 0.00 H new ATOM 0 HD2 LYS A 198 2.607 0.951 -15.787 1.00 0.00 H new ATOM 0 HD3 LYS A 198 2.885 1.325 -14.098 1.00 0.00 H new ATOM 0 HE2 LYS A 198 2.112 3.693 -14.560 1.00 0.00 H new ATOM 0 HE3 LYS A 198 1.706 3.196 -16.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -0.220 3.120 -14.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 0.168 1.554 -15.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 0.561 2.036 -13.699 1.00 0.00 H new ATOM 1765 N ASP A 199 7.416 -0.803 -15.635 1.00 0.00 N ATOM 1766 CA ASP A 199 8.082 -2.044 -16.015 1.00 0.00 C ATOM 1767 C ASP A 199 9.196 -2.386 -15.031 1.00 0.00 C ATOM 1768 O ASP A 199 10.204 -2.988 -15.404 1.00 0.00 O ATOM 1769 CB ASP A 199 8.650 -1.930 -17.430 1.00 0.00 C ATOM 1770 CG ASP A 199 8.765 -3.276 -18.118 1.00 0.00 C ATOM 1771 OD1 ASP A 199 7.751 -4.002 -18.174 1.00 0.00 O ATOM 1772 OD2 ASP A 199 9.870 -3.605 -18.599 1.00 0.00 O ATOM 0 H ASP A 199 7.770 0.028 -16.110 1.00 0.00 H new ATOM 0 HA ASP A 199 7.344 -2.846 -15.992 1.00 0.00 H new ATOM 0 HB2 ASP A 199 8.011 -1.276 -18.023 1.00 0.00 H new ATOM 0 HB3 ASP A 199 9.633 -1.462 -17.387 1.00 0.00 H new ATOM 1777 N LEU A 200 9.009 -1.997 -13.775 1.00 0.00 N ATOM 1778 CA LEU A 200 10.000 -2.261 -12.737 1.00 0.00 C ATOM 1779 C LEU A 200 11.414 -2.206 -13.307 1.00 0.00 C ATOM 1780 O LEU A 200 12.293 -2.956 -12.883 1.00 0.00 O ATOM 1781 CB LEU A 200 9.747 -3.628 -12.099 1.00 0.00 C ATOM 1782 CG LEU A 200 8.282 -4.041 -11.954 1.00 0.00 C ATOM 1783 CD1 LEU A 200 8.171 -5.536 -11.702 1.00 0.00 C ATOM 1784 CD2 LEU A 200 7.616 -3.257 -10.833 1.00 0.00 C ATOM 0 H LEU A 200 8.181 -1.498 -13.450 1.00 0.00 H new ATOM 0 HA LEU A 200 9.906 -1.488 -11.974 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.260 -4.384 -12.693 1.00 0.00 H new ATOM 0 HB3 LEU A 200 10.205 -3.635 -11.110 1.00 0.00 H new ATOM 0 HG LEU A 200 7.766 -3.812 -12.886 1.00 0.00 H new ATOM 0 HD11 LEU A 200 7.121 -5.811 -11.601 1.00 0.00 H new ATOM 0 HD12 LEU A 200 8.610 -6.080 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 200 8.702 -5.791 -10.785 1.00 0.00 H new ATOM 0 HD21 LEU A 200 6.574 -3.564 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.134 -3.454 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 200 7.663 -2.191 -11.057 1.00 0.00 H new ATOM 1796 N GLU A 201 11.625 -1.313 -14.268 1.00 0.00 N ATOM 1797 CA GLU A 201 12.933 -1.160 -14.894 1.00 0.00 C ATOM 1798 C GLU A 201 13.805 -0.191 -14.102 1.00 0.00 C ATOM 1799 O GLU A 201 15.022 -0.358 -14.023 1.00 0.00 O ATOM 1800 CB GLU A 201 12.779 -0.665 -16.334 1.00 0.00 C ATOM 1801 CG GLU A 201 12.367 0.794 -16.435 1.00 0.00 C ATOM 1802 CD GLU A 201 11.684 1.117 -17.749 1.00 0.00 C ATOM 1803 OE1 GLU A 201 12.371 1.122 -18.792 1.00 0.00 O ATOM 1804 OE2 GLU A 201 10.459 1.365 -17.735 1.00 0.00 O ATOM 0 H GLU A 201 10.908 -0.685 -14.630 1.00 0.00 H new ATOM 0 HA GLU A 201 13.420 -2.135 -14.903 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.723 -0.804 -16.860 1.00 0.00 H new ATOM 0 HB3 GLU A 201 12.037 -1.280 -16.843 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.695 1.036 -15.611 1.00 0.00 H new ATOM 0 HG3 GLU A 201 13.249 1.425 -16.323 1.00 0.00 H new ATOM 1811 N GLN A 202 13.174 0.823 -13.518 1.00 0.00 N ATOM 1812 CA GLN A 202 13.893 1.820 -12.734 1.00 0.00 C ATOM 1813 C GLN A 202 13.313 1.927 -11.327 1.00 0.00 C ATOM 1814 O GLN A 202 12.144 1.614 -11.101 1.00 0.00 O ATOM 1815 CB GLN A 202 13.837 3.182 -13.426 1.00 0.00 C ATOM 1816 CG GLN A 202 14.935 3.387 -14.457 1.00 0.00 C ATOM 1817 CD GLN A 202 16.321 3.384 -13.842 1.00 0.00 C ATOM 1818 OE1 GLN A 202 16.934 2.330 -13.669 1.00 0.00 O ATOM 1819 NE2 GLN A 202 16.822 4.567 -13.506 1.00 0.00 N ATOM 0 H GLN A 202 12.167 0.975 -13.573 1.00 0.00 H new ATOM 0 HA GLN A 202 14.933 1.503 -12.656 1.00 0.00 H new ATOM 0 HB2 GLN A 202 12.868 3.293 -13.913 1.00 0.00 H new ATOM 0 HB3 GLN A 202 13.907 3.966 -12.672 1.00 0.00 H new ATOM 0 HG2 GLN A 202 14.874 2.600 -15.209 1.00 0.00 H new ATOM 0 HG3 GLN A 202 14.772 4.334 -14.972 1.00 0.00 H new ATOM 0 HE21 GLN A 202 16.279 5.415 -13.667 1.00 0.00 H new ATOM 0 HE22 GLN A 202 17.750 4.627 -13.087 1.00 0.00 H new ATOM 1828 N ALA A 203 14.138 2.371 -10.384 1.00 0.00 N ATOM 1829 CA ALA A 203 13.707 2.520 -9.000 1.00 0.00 C ATOM 1830 C ALA A 203 13.391 3.977 -8.678 1.00 0.00 C ATOM 1831 O ALA A 203 14.276 4.833 -8.695 1.00 0.00 O ATOM 1832 CB ALA A 203 14.773 1.988 -8.054 1.00 0.00 C ATOM 0 H ALA A 203 15.109 2.634 -10.554 1.00 0.00 H new ATOM 0 HA ALA A 203 12.795 1.938 -8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 203 14.437 2.106 -7.024 1.00 0.00 H new ATOM 0 HB2 ALA A 203 14.948 0.932 -8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 203 15.699 2.544 -8.200 1.00 0.00 H new ATOM 1838 N PHE A 204 12.124 4.252 -8.386 1.00 0.00 N ATOM 1839 CA PHE A 204 11.691 5.607 -8.062 1.00 0.00 C ATOM 1840 C PHE A 204 12.167 6.011 -6.669 1.00 0.00 C ATOM 1841 O PHE A 204 12.107 5.222 -5.726 1.00 0.00 O ATOM 1842 CB PHE A 204 10.167 5.710 -8.142 1.00 0.00 C ATOM 1843 CG PHE A 204 9.678 7.078 -8.525 1.00 0.00 C ATOM 1844 CD1 PHE A 204 9.588 8.086 -7.579 1.00 0.00 C ATOM 1845 CD2 PHE A 204 9.310 7.356 -9.832 1.00 0.00 C ATOM 1846 CE1 PHE A 204 9.139 9.345 -7.929 1.00 0.00 C ATOM 1847 CE2 PHE A 204 8.860 8.613 -10.187 1.00 0.00 C ATOM 1848 CZ PHE A 204 8.775 9.610 -9.235 1.00 0.00 C ATOM 0 H PHE A 204 11.379 3.555 -8.367 1.00 0.00 H new ATOM 0 HA PHE A 204 12.133 6.287 -8.790 1.00 0.00 H new ATOM 0 HB2 PHE A 204 9.799 4.985 -8.868 1.00 0.00 H new ATOM 0 HB3 PHE A 204 9.741 5.438 -7.176 1.00 0.00 H new ATOM 0 HD1 PHE A 204 9.872 7.886 -6.556 1.00 0.00 H new ATOM 0 HD2 PHE A 204 9.376 6.581 -10.581 1.00 0.00 H new ATOM 0 HE1 PHE A 204 9.073 10.122 -7.182 1.00 0.00 H new ATOM 0 HE2 PHE A 204 8.575 8.816 -11.209 1.00 0.00 H new ATOM 0 HZ PHE A 204 8.425 10.594 -9.511 1.00 0.00 H new ATOM 1858 N LYS A 205 12.641 7.246 -6.549 1.00 0.00 N ATOM 1859 CA LYS A 205 13.128 7.758 -5.273 1.00 0.00 C ATOM 1860 C LYS A 205 12.013 7.772 -4.232 1.00 0.00 C ATOM 1861 O LYS A 205 11.150 8.648 -4.243 1.00 0.00 O ATOM 1862 CB LYS A 205 13.693 9.170 -5.449 1.00 0.00 C ATOM 1863 CG LYS A 205 14.009 9.866 -4.136 1.00 0.00 C ATOM 1864 CD LYS A 205 13.950 11.378 -4.279 1.00 0.00 C ATOM 1865 CE LYS A 205 13.545 12.045 -2.973 1.00 0.00 C ATOM 1866 NZ LYS A 205 14.109 13.418 -2.853 1.00 0.00 N ATOM 0 H LYS A 205 12.698 7.911 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 205 13.921 7.097 -4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.601 9.117 -6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.976 9.772 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.301 9.544 -3.373 1.00 0.00 H new ATOM 0 HG3 LYS A 205 15.001 9.570 -3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.924 11.753 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.238 11.643 -5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.458 12.092 -2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.886 11.438 -2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 13.810 13.838 -1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.147 13.371 -2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 13.764 14.005 -3.639 1.00 0.00 H new ATOM 1880 N GLY A 206 12.039 6.794 -3.331 1.00 0.00 N ATOM 1881 CA GLY A 206 11.027 6.712 -2.295 1.00 0.00 C ATOM 1882 C GLY A 206 10.574 5.289 -2.037 1.00 0.00 C ATOM 1883 O GLY A 206 10.644 4.437 -2.923 1.00 0.00 O ATOM 0 H GLY A 206 12.744 6.057 -3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 206 11.421 7.137 -1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.167 7.317 -2.583 1.00 0.00 H new ATOM 1887 N VAL A 207 10.109 5.029 -0.819 1.00 0.00 N ATOM 1888 CA VAL A 207 9.643 3.699 -0.446 1.00 0.00 C ATOM 1889 C VAL A 207 8.230 3.751 0.122 1.00 0.00 C ATOM 1890 O VAL A 207 7.610 4.814 0.177 1.00 0.00 O ATOM 1891 CB VAL A 207 10.578 3.047 0.590 1.00 0.00 C ATOM 1892 CG1 VAL A 207 11.982 2.899 0.024 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.595 3.858 1.877 1.00 0.00 C ATOM 0 H VAL A 207 10.045 5.722 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 207 9.644 3.097 -1.355 1.00 0.00 H new ATOM 0 HB VAL A 207 10.199 2.051 0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.628 2.437 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.951 2.272 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.375 3.882 -0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.261 3.383 2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.949 4.867 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.588 3.906 2.290 1.00 0.00 H new ATOM 1903 N ILE A 208 7.725 2.596 0.545 1.00 0.00 N ATOM 1904 CA ILE A 208 6.385 2.511 1.111 1.00 0.00 C ATOM 1905 C ILE A 208 6.270 1.335 2.076 1.00 0.00 C ATOM 1906 O ILE A 208 6.988 0.343 1.951 1.00 0.00 O ATOM 1907 CB ILE A 208 5.317 2.363 0.011 1.00 0.00 C ATOM 1908 CG1 ILE A 208 3.918 2.568 0.596 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.425 0.998 -0.652 1.00 0.00 C ATOM 1910 CD1 ILE A 208 2.897 3.021 -0.423 1.00 0.00 C ATOM 0 H ILE A 208 8.224 1.707 0.506 1.00 0.00 H new ATOM 0 HA ILE A 208 6.211 3.441 1.652 1.00 0.00 H new ATOM 0 HB ILE A 208 5.489 3.128 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.581 1.634 1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 208 3.972 3.306 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.664 0.909 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.413 0.888 -1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.276 0.218 0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 208 1.929 3.146 0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.211 3.971 -0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.814 2.273 -1.212 1.00 0.00 H new ATOM 1922 N TYR A 209 5.361 1.454 3.038 1.00 0.00 N ATOM 1923 CA TYR A 209 5.152 0.402 4.026 1.00 0.00 C ATOM 1924 C TYR A 209 3.739 -0.164 3.927 1.00 0.00 C ATOM 1925 O TYR A 209 2.755 0.551 4.121 1.00 0.00 O ATOM 1926 CB TYR A 209 5.401 0.940 5.436 1.00 0.00 C ATOM 1927 CG TYR A 209 6.753 1.594 5.604 1.00 0.00 C ATOM 1928 CD1 TYR A 209 6.942 2.936 5.295 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.843 0.871 6.073 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.176 3.537 5.447 1.00 0.00 C ATOM 1931 CE2 TYR A 209 9.081 1.465 6.230 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.242 2.798 5.915 1.00 0.00 C ATOM 1933 OH TYR A 209 10.473 3.394 6.069 1.00 0.00 O ATOM 0 H TYR A 209 4.758 2.268 3.154 1.00 0.00 H new ATOM 0 HA TYR A 209 5.861 -0.400 3.821 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.624 1.663 5.682 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.312 0.121 6.149 1.00 0.00 H new ATOM 0 HD1 TYR A 209 6.109 3.519 4.930 1.00 0.00 H new ATOM 0 HD2 TYR A 209 7.721 -0.173 6.319 1.00 0.00 H new ATOM 0 HE1 TYR A 209 8.306 4.581 5.201 1.00 0.00 H new ATOM 0 HE2 TYR A 209 9.917 0.889 6.597 1.00 0.00 H new ATOM 0 HH TYR A 209 11.115 2.736 6.409 1.00 0.00 H new ATOM 1943 N LEU A 210 3.645 -1.455 3.625 1.00 0.00 N ATOM 1944 CA LEU A 210 2.353 -2.120 3.501 1.00 0.00 C ATOM 1945 C LEU A 210 2.349 -3.446 4.254 1.00 0.00 C ATOM 1946 O LEU A 210 3.175 -4.320 3.995 1.00 0.00 O ATOM 1947 CB LEU A 210 2.018 -2.356 2.027 1.00 0.00 C ATOM 1948 CG LEU A 210 2.214 -1.161 1.094 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.391 -1.628 -0.342 1.00 0.00 C ATOM 1950 CD2 LEU A 210 1.038 -0.201 1.204 1.00 0.00 C ATOM 0 H LEU A 210 4.449 -2.062 3.462 1.00 0.00 H new ATOM 0 HA LEU A 210 1.595 -1.472 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.632 -3.180 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 210 0.979 -2.678 1.958 1.00 0.00 H new ATOM 0 HG LEU A 210 3.118 -0.633 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.529 -0.763 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.265 -2.275 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.506 -2.180 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 210 1.194 0.644 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 210 0.119 -0.718 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.958 0.160 2.229 1.00 0.00 H new ATOM 1962 N GLU A 211 1.411 -3.588 5.186 1.00 0.00 N ATOM 1963 CA GLU A 211 1.299 -4.809 5.976 1.00 0.00 C ATOM 1964 C GLU A 211 0.058 -5.602 5.578 1.00 0.00 C ATOM 1965 O GLU A 211 -1.060 -5.258 5.961 1.00 0.00 O ATOM 1966 CB GLU A 211 1.248 -4.475 7.468 1.00 0.00 C ATOM 1967 CG GLU A 211 1.719 -5.610 8.362 1.00 0.00 C ATOM 1968 CD GLU A 211 1.333 -5.406 9.815 1.00 0.00 C ATOM 1969 OE1 GLU A 211 0.218 -5.819 10.195 1.00 0.00 O ATOM 1970 OE2 GLU A 211 2.146 -4.834 10.571 1.00 0.00 O ATOM 0 H GLU A 211 0.719 -2.874 5.412 1.00 0.00 H new ATOM 0 HA GLU A 211 2.179 -5.421 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.864 -3.596 7.656 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.225 -4.211 7.738 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.295 -6.549 8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.803 -5.701 8.287 1.00 0.00 H new ATOM 1977 N MET A 212 0.264 -6.666 4.808 1.00 0.00 N ATOM 1978 CA MET A 212 -0.839 -7.508 4.359 1.00 0.00 C ATOM 1979 C MET A 212 -0.901 -8.799 5.169 1.00 0.00 C ATOM 1980 O MET A 212 0.067 -9.176 5.829 1.00 0.00 O ATOM 1981 CB MET A 212 -0.688 -7.832 2.871 1.00 0.00 C ATOM 1982 CG MET A 212 -1.062 -6.678 1.957 1.00 0.00 C ATOM 1983 SD MET A 212 -0.668 -7.006 0.228 1.00 0.00 S ATOM 1984 CE MET A 212 0.977 -6.306 0.116 1.00 0.00 C ATOM 0 H MET A 212 1.183 -6.965 4.482 1.00 0.00 H new ATOM 0 HA MET A 212 -1.768 -6.959 4.511 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.344 -8.121 2.674 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.312 -8.693 2.630 1.00 0.00 H new ATOM 0 HG2 MET A 212 -2.129 -6.477 2.051 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.538 -5.779 2.281 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.358 -6.432 -0.898 1.00 0.00 H new ATOM 0 HE2 MET A 212 0.938 -5.244 0.360 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.638 -6.815 0.817 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.045 -9.472 5.114 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.233 -10.721 5.842 1.00 0.00 C ATOM 1996 C ASP A 213 -3.068 -11.705 5.027 1.00 0.00 C ATOM 1997 O ASP A 213 -4.233 -11.445 4.725 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.907 -10.455 7.189 1.00 0.00 C ATOM 1999 CG ASP A 213 -1.905 -10.184 8.294 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.186 -11.126 8.686 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -1.841 -9.030 8.768 1.00 0.00 O ATOM 0 H ASP A 213 -2.856 -9.173 4.573 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.252 -11.162 6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.578 -9.602 7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.520 -11.314 7.461 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.464 -12.834 4.674 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.151 -13.857 3.893 1.00 0.00 C ATOM 2008 C LEU A 214 -4.052 -14.708 4.783 1.00 0.00 C ATOM 2009 O LEU A 214 -3.588 -15.329 5.740 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.134 -14.748 3.177 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.701 -15.697 2.120 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.997 -14.946 0.832 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.735 -16.844 1.861 1.00 0.00 C ATOM 0 H LEU A 214 -1.500 -13.064 4.916 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.773 -13.356 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.391 -14.108 2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.610 -15.342 3.926 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.636 -16.113 2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.400 -15.638 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.726 -14.160 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.078 -14.501 0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.154 -17.509 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.784 -16.446 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.573 -17.399 2.785 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.340 -14.733 4.460 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.305 -15.510 5.227 1.00 0.00 C ATOM 2027 C ILE A 215 -6.925 -16.613 4.376 1.00 0.00 C ATOM 2028 O ILE A 215 -7.079 -16.463 3.164 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.428 -14.618 5.789 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.843 -13.540 6.704 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.449 -15.461 6.539 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.751 -12.344 6.885 1.00 0.00 C ATOM 0 H ILE A 215 -5.740 -14.224 3.672 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.759 -15.959 6.057 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.933 -14.127 4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.633 -13.978 7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.891 -13.204 6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.236 -14.816 6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.884 -16.194 5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.959 -15.977 7.365 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.273 -11.621 7.545 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -7.941 -11.881 5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.695 -12.667 7.324 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.280 -17.720 5.018 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.883 -18.849 4.320 1.00 0.00 C ATOM 2046 C TYR A 216 -9.237 -19.205 4.927 1.00 0.00 C ATOM 2047 O TYR A 216 -9.352 -19.419 6.133 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.954 -20.063 4.372 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.752 -19.945 3.462 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.899 -19.946 2.080 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.469 -19.832 3.984 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.804 -19.839 1.245 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.368 -19.723 3.156 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.541 -19.727 1.788 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.447 -19.620 0.960 1.00 0.00 O ATOM 0 H TYR A 216 -7.161 -17.860 6.021 1.00 0.00 H new ATOM 0 HA TYR A 216 -8.036 -18.561 3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.611 -20.204 5.397 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.519 -20.954 4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.887 -20.032 1.652 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.330 -19.829 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.936 -19.843 0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.378 -19.635 3.578 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.633 -19.548 1.501 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.260 -19.266 4.080 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.607 -19.596 4.531 1.00 0.00 C ATOM 2067 C ASN A 217 -11.568 -20.641 5.642 1.00 0.00 C ATOM 2068 O ASN A 217 -12.234 -20.497 6.666 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.447 -20.110 3.361 1.00 0.00 C ATOM 2070 CG ASN A 217 -11.732 -21.183 2.562 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -11.516 -22.293 3.047 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -11.360 -20.854 1.330 1.00 0.00 N ATOM 0 H ASN A 217 -10.182 -19.091 3.078 1.00 0.00 H new ATOM 0 HA ASN A 217 -12.064 -18.689 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -13.387 -20.510 3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -12.697 -19.277 2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -10.874 -21.534 0.745 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -11.560 -19.921 0.969 1.00 0.00 H new TER 2079 ASN A 217