USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1493 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 23 THR OG1 : rot 123:sc= 1.22 USER MOD Set 1.2: A 186 ASN : amide:sc= -1.99! C(o=-0.77!,f=-2.9!) USER MOD Set 2.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 87 LYS NZ :NH3+ -100:sc= -0.251 (180deg=-2.12!) USER MOD Set 3.1: A 81 MET CE :methyl -159:sc= -14.1! (180deg=-11.8!) USER MOD Set 3.2: A 159 TYR OH : rot -90:sc= -5.69! USER MOD Set 4.1: A 46 SER OG : rot -20:sc= 0.0399 USER MOD Set 4.2: A 104 HIS : no HD1:sc= -0.36 K(o=-0.32,f=-2.1) USER MOD Set 5.1: A 41 ASN : amide:sc= -0.566 K(o=0.52,f=1.4!) USER MOD Set 5.2: A 137 THR OG1 : rot 62:sc= 1.09 USER MOD Set 6.1: A 29 ASN : amide:sc= -2.37! K(o=-5.9!,f=-2.6) USER MOD Set 6.2: A 175 GLN : amide:sc= -3.48! C(o=-5.9!,f=-4.9!) USER MOD Single : A 1 GLY N :NH3+ -168:sc= -0.0632 (180deg=-0.275) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0757 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -143:sc= -2.52! (180deg=-6.45!) USER MOD Single : A 27 TYR OH : rot 55:sc= -1.78! USER MOD Single : A 28 HIS : no HD1:sc= -3.09 X(o=-3.1,f=-3.3) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 51:sc= 1.16 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.213 K(o=-0.21,f=-2.7!) USER MOD Single : A 40 SER OG : rot 92:sc= -5.65! USER MOD Single : A 42 HIS : no HD1:sc= -0.0761 X(o=-0.076,f=-0.0041) USER MOD Single : A 48 LYS NZ :NH3+ 145:sc= -5.37! (180deg=-10!) USER MOD Single : A 49 THR OG1 : rot 95:sc= -0.0395 USER MOD Single : A 52 THR OG1 : rot -103:sc= -0.443! USER MOD Single : A 53 GLN : amide:sc= -0.586 K(o=-0.59,f=-0.056) USER MOD Single : A 59 SER OG : rot 170:sc= -5.27! USER MOD Single : A 61 LYS NZ :NH3+ -124:sc= -0.0737 (180deg=-0.706) USER MOD Single : A 66 SER OG : rot 160:sc= -0.102 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -5.23! C(o=-5.2!,f=-4.9!) USER MOD Single : A 80 MET CE :methyl -164:sc= -15.9! (180deg=-17!) USER MOD Single : A 82 TYR OH : rot 21:sc= 0.398 USER MOD Single : A 93 SER OG : rot 110:sc= -1.74! USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -2.05! C(o=-2.1!,f=-3.2!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.458 K(o=-0.46,f=0.2!) USER MOD Single : A 101 HIS : no HE2:sc= 0.522 K(o=0.52,f=-3.9!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0938 K(o=-0.094,f=-1.5) USER MOD Single : A 115 SER OG : rot -116:sc= -1.01! USER MOD Single : A 117 GLN : amide:sc= -1.13! X(o=-1.1!,f=-0.98) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 150:sc= -1.88! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -4.9! C(o=-4.9!,f=-2.8!) USER MOD Single : A 146 MET CE :methyl 164:sc= -11! (180deg=-12.3!) USER MOD Single : A 150 SER OG : rot 180:sc= -0.0973 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 LYS NZ :NH3+ -178:sc= 0.53 (180deg=0.387) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.84) USER MOD Single : A 185 ASN : amide:sc= -2.66! K(o=-2.7!,f=0.34) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HE2:sc= -6.85! C(o=-6.8!,f=-12!) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -129:sc= -0.149 (180deg=-0.866) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.153 -42.864 -20.336 1.00 1.00 N ATOM 2 CA GLY A 1 -9.782 -42.473 -20.771 1.00 1.00 C ATOM 3 C GLY A 1 -9.743 -42.350 -22.295 1.00 1.00 C ATOM 4 O GLY A 1 -8.905 -41.667 -22.852 1.00 1.00 O ATOM 0 H1 GLY A 1 -11.236 -42.751 -19.306 1.00 1.00 H new ATOM 0 H2 GLY A 1 -11.853 -42.257 -20.808 1.00 1.00 H new ATOM 0 H3 GLY A 1 -11.328 -43.857 -20.590 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -9.500 -41.525 -20.312 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -9.058 -43.216 -20.437 1.00 1.00 H new ATOM 8 N SER A 2 -10.643 -43.003 -22.975 1.00 1.00 N ATOM 9 CA SER A 2 -10.659 -42.922 -24.464 1.00 1.00 C ATOM 10 C SER A 2 -11.074 -41.516 -24.910 1.00 1.00 C ATOM 11 O SER A 2 -10.420 -40.893 -25.722 1.00 1.00 O ATOM 12 CB SER A 2 -11.697 -43.953 -24.906 1.00 1.00 C ATOM 13 OG SER A 2 -11.671 -45.061 -24.015 1.00 1.00 O ATOM 0 H SER A 2 -11.369 -43.590 -22.565 1.00 1.00 H new ATOM 0 HA SER A 2 -9.680 -43.119 -24.900 1.00 1.00 H new ATOM 0 HB2 SER A 2 -12.690 -43.504 -24.917 1.00 1.00 H new ATOM 0 HB3 SER A 2 -11.486 -44.285 -25.923 1.00 1.00 H new ATOM 0 HG SER A 2 -12.337 -45.722 -24.296 1.00 1.00 H new ATOM 19 N GLU A 3 -12.159 -41.015 -24.382 1.00 1.00 N ATOM 20 CA GLU A 3 -12.617 -39.650 -24.775 1.00 1.00 C ATOM 21 C GLU A 3 -11.627 -38.596 -24.271 1.00 1.00 C ATOM 22 O GLU A 3 -10.702 -38.898 -23.545 1.00 1.00 O ATOM 23 CB GLU A 3 -13.979 -39.474 -24.099 1.00 1.00 C ATOM 24 CG GLU A 3 -15.090 -39.883 -25.068 1.00 1.00 C ATOM 25 CD GLU A 3 -15.002 -41.385 -25.340 1.00 1.00 C ATOM 26 OE1 GLU A 3 -15.214 -42.149 -24.412 1.00 1.00 O ATOM 27 OE2 GLU A 3 -14.723 -41.748 -26.471 1.00 1.00 O ATOM 0 H GLU A 3 -12.747 -41.490 -23.697 1.00 1.00 H new ATOM 0 HA GLU A 3 -12.683 -39.534 -25.857 1.00 1.00 H new ATOM 0 HB2 GLU A 3 -14.029 -40.082 -23.195 1.00 1.00 H new ATOM 0 HB3 GLU A 3 -14.113 -38.436 -23.793 1.00 1.00 H new ATOM 0 HG2 GLU A 3 -16.064 -39.635 -24.646 1.00 1.00 H new ATOM 0 HG3 GLU A 3 -14.996 -39.328 -26.001 1.00 1.00 H new ATOM 34 N LYS A 4 -11.814 -37.361 -24.651 1.00 1.00 N ATOM 35 CA LYS A 4 -10.881 -36.292 -24.190 1.00 1.00 C ATOM 36 C LYS A 4 -11.622 -35.295 -23.298 1.00 1.00 C ATOM 37 O LYS A 4 -12.279 -34.389 -23.773 1.00 1.00 O ATOM 38 CB LYS A 4 -10.396 -35.609 -25.470 1.00 1.00 C ATOM 39 CG LYS A 4 -9.489 -34.432 -25.109 1.00 1.00 C ATOM 40 CD LYS A 4 -9.220 -33.593 -26.361 1.00 1.00 C ATOM 41 CE LYS A 4 -7.745 -33.714 -26.749 1.00 1.00 C ATOM 42 NZ LYS A 4 -7.097 -32.504 -26.171 1.00 1.00 N ATOM 0 H LYS A 4 -12.570 -37.046 -25.259 1.00 1.00 H new ATOM 0 HA LYS A 4 -10.054 -36.691 -23.603 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -9.854 -36.322 -26.092 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -11.248 -35.260 -26.053 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -9.960 -33.818 -24.341 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -8.550 -34.797 -24.694 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -9.852 -33.932 -27.182 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -9.473 -32.550 -26.174 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -7.305 -34.627 -26.349 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -7.623 -33.749 -27.832 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -6.081 -32.514 -26.395 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -7.532 -31.650 -26.575 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -7.224 -32.502 -25.139 1.00 1.00 H new ATOM 56 N VAL A 5 -11.525 -35.456 -22.006 1.00 1.00 N ATOM 57 CA VAL A 5 -12.224 -34.515 -21.084 1.00 1.00 C ATOM 58 C VAL A 5 -11.274 -34.070 -19.970 1.00 1.00 C ATOM 59 O VAL A 5 -10.589 -34.872 -19.367 1.00 1.00 O ATOM 60 CB VAL A 5 -13.389 -35.317 -20.505 1.00 1.00 C ATOM 61 CG1 VAL A 5 -12.854 -36.580 -19.827 1.00 1.00 C ATOM 62 CG2 VAL A 5 -14.132 -34.459 -19.478 1.00 1.00 C ATOM 0 H VAL A 5 -10.993 -36.197 -21.550 1.00 1.00 H new ATOM 0 HA VAL A 5 -12.565 -33.614 -21.593 1.00 1.00 H new ATOM 0 HB VAL A 5 -14.072 -35.600 -21.306 1.00 1.00 H new ATOM 0 HG11 VAL A 5 -13.685 -37.151 -19.414 1.00 1.00 H new ATOM 0 HG12 VAL A 5 -12.323 -37.189 -20.559 1.00 1.00 H new ATOM 0 HG13 VAL A 5 -12.172 -36.301 -19.024 1.00 1.00 H new ATOM 0 HG21 VAL A 5 -14.964 -35.028 -19.063 1.00 1.00 H new ATOM 0 HG22 VAL A 5 -13.449 -34.177 -18.677 1.00 1.00 H new ATOM 0 HG23 VAL A 5 -14.513 -33.560 -19.962 1.00 1.00 H new ATOM 72 N ILE A 6 -11.227 -32.798 -19.688 1.00 1.00 N ATOM 73 CA ILE A 6 -10.319 -32.312 -18.611 1.00 1.00 C ATOM 74 C ILE A 6 -11.128 -31.663 -17.486 1.00 1.00 C ATOM 75 O ILE A 6 -11.720 -30.614 -17.656 1.00 1.00 O ATOM 76 CB ILE A 6 -9.412 -31.284 -19.288 1.00 1.00 C ATOM 77 CG1 ILE A 6 -8.561 -31.979 -20.354 1.00 1.00 C ATOM 78 CG2 ILE A 6 -8.491 -30.647 -18.246 1.00 1.00 C ATOM 79 CD1 ILE A 6 -8.751 -31.273 -21.697 1.00 1.00 C ATOM 0 H ILE A 6 -11.776 -32.076 -20.155 1.00 1.00 H new ATOM 0 HA ILE A 6 -9.746 -33.122 -18.159 1.00 1.00 H new ATOM 0 HB ILE A 6 -10.026 -30.512 -19.753 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -7.510 -31.959 -20.066 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -8.848 -33.027 -20.438 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -7.845 -29.915 -18.730 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -9.092 -30.152 -17.483 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -7.878 -31.419 -17.781 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -8.145 -31.767 -22.457 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -9.801 -31.316 -21.985 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -8.442 -30.232 -21.608 1.00 1.00 H new ATOM 91 N ILE A 7 -11.152 -32.277 -16.335 1.00 1.00 N ATOM 92 CA ILE A 7 -11.917 -31.696 -15.194 1.00 1.00 C ATOM 93 C ILE A 7 -10.963 -30.971 -14.243 1.00 1.00 C ATOM 94 O ILE A 7 -10.548 -31.509 -13.236 1.00 1.00 O ATOM 95 CB ILE A 7 -12.571 -32.888 -14.493 1.00 1.00 C ATOM 96 CG1 ILE A 7 -11.518 -33.966 -14.219 1.00 1.00 C ATOM 97 CG2 ILE A 7 -13.671 -33.466 -15.386 1.00 1.00 C ATOM 98 CD1 ILE A 7 -12.015 -34.894 -13.108 1.00 1.00 C ATOM 0 H ILE A 7 -10.675 -33.156 -16.135 1.00 1.00 H new ATOM 0 HA ILE A 7 -12.659 -30.969 -15.524 1.00 1.00 H new ATOM 0 HB ILE A 7 -13.004 -32.557 -13.549 1.00 1.00 H new ATOM 0 HG12 ILE A 7 -11.324 -34.539 -15.126 1.00 1.00 H new ATOM 0 HG13 ILE A 7 -10.576 -33.503 -13.926 1.00 1.00 H new ATOM 0 HG21 ILE A 7 -14.137 -34.315 -14.886 1.00 1.00 H new ATOM 0 HG22 ILE A 7 -14.423 -32.701 -15.578 1.00 1.00 H new ATOM 0 HG23 ILE A 7 -13.238 -33.794 -16.331 1.00 1.00 H new ATOM 0 HD11 ILE A 7 -11.266 -35.661 -12.913 1.00 1.00 H new ATOM 0 HD12 ILE A 7 -12.187 -34.315 -12.200 1.00 1.00 H new ATOM 0 HD13 ILE A 7 -12.947 -35.367 -13.419 1.00 1.00 H new ATOM 110 N GLU A 8 -10.608 -29.755 -14.556 1.00 1.00 N ATOM 111 CA GLU A 8 -9.678 -29.001 -13.670 1.00 1.00 C ATOM 112 C GLU A 8 -10.221 -27.596 -13.404 1.00 1.00 C ATOM 113 O GLU A 8 -10.484 -26.838 -14.317 1.00 1.00 O ATOM 114 CB GLU A 8 -8.362 -28.930 -14.448 1.00 1.00 C ATOM 115 CG GLU A 8 -7.824 -30.344 -14.666 1.00 1.00 C ATOM 116 CD GLU A 8 -6.478 -30.490 -13.954 1.00 1.00 C ATOM 117 OE1 GLU A 8 -6.484 -30.659 -12.747 1.00 1.00 O ATOM 118 OE2 GLU A 8 -5.463 -30.433 -14.630 1.00 1.00 O ATOM 0 H GLU A 8 -10.922 -29.252 -15.386 1.00 1.00 H new ATOM 0 HA GLU A 8 -9.553 -29.480 -12.699 1.00 1.00 H new ATOM 0 HB2 GLU A 8 -8.520 -28.437 -15.407 1.00 1.00 H new ATOM 0 HB3 GLU A 8 -7.634 -28.333 -13.899 1.00 1.00 H new ATOM 0 HG2 GLU A 8 -8.533 -31.078 -14.282 1.00 1.00 H new ATOM 0 HG3 GLU A 8 -7.707 -30.541 -15.732 1.00 1.00 H new ATOM 125 N LYS A 9 -10.389 -27.241 -12.160 1.00 1.00 N ATOM 126 CA LYS A 9 -10.910 -25.884 -11.843 1.00 1.00 C ATOM 127 C LYS A 9 -10.081 -24.825 -12.571 1.00 1.00 C ATOM 128 O LYS A 9 -8.874 -24.772 -12.443 1.00 1.00 O ATOM 129 CB LYS A 9 -10.755 -25.737 -10.329 1.00 1.00 C ATOM 130 CG LYS A 9 -11.415 -24.434 -9.874 1.00 1.00 C ATOM 131 CD LYS A 9 -12.932 -24.625 -9.805 1.00 1.00 C ATOM 132 CE LYS A 9 -13.614 -23.262 -9.668 1.00 1.00 C ATOM 133 NZ LYS A 9 -15.073 -23.552 -9.733 1.00 1.00 N ATOM 0 H LYS A 9 -10.188 -27.831 -11.352 1.00 1.00 H new ATOM 0 HA LYS A 9 -11.946 -25.755 -12.157 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -11.213 -26.586 -9.821 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -9.699 -25.736 -10.059 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -11.030 -24.141 -8.897 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -11.171 -23.629 -10.567 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -13.286 -25.132 -10.703 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.191 -25.260 -8.957 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -13.349 -22.781 -8.726 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -13.310 -22.587 -10.468 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.608 -22.664 -9.646 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -15.297 -24.003 -10.643 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.335 -24.192 -8.956 1.00 1.00 H new ATOM 147 N ALA A 10 -10.715 -23.980 -13.336 1.00 1.00 N ATOM 148 CA ALA A 10 -9.962 -22.931 -14.067 1.00 1.00 C ATOM 149 C ALA A 10 -9.117 -22.117 -13.089 1.00 1.00 C ATOM 150 O ALA A 10 -9.424 -22.011 -11.918 1.00 1.00 O ATOM 151 CB ALA A 10 -11.033 -22.053 -14.714 1.00 1.00 C ATOM 0 H ALA A 10 -11.724 -23.973 -13.485 1.00 1.00 H new ATOM 0 HA ALA A 10 -9.279 -23.348 -14.807 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -10.555 -21.250 -15.275 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -11.639 -22.657 -15.389 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -11.669 -21.625 -13.939 1.00 1.00 H new ATOM 157 N ALA A 11 -8.053 -21.547 -13.566 1.00 1.00 N ATOM 158 CA ALA A 11 -7.169 -20.736 -12.678 1.00 1.00 C ATOM 159 C ALA A 11 -7.600 -19.267 -12.697 1.00 1.00 C ATOM 160 O ALA A 11 -6.780 -18.369 -12.696 1.00 1.00 O ATOM 161 CB ALA A 11 -5.766 -20.888 -13.267 1.00 1.00 C ATOM 0 H ALA A 11 -7.751 -21.605 -14.539 1.00 1.00 H new ATOM 0 HA ALA A 11 -7.215 -21.067 -11.640 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.056 -20.318 -12.667 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -5.482 -21.940 -13.263 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -5.759 -20.514 -14.291 1.00 1.00 H new ATOM 167 N GLY A 12 -8.879 -19.015 -12.717 1.00 1.00 N ATOM 168 CA GLY A 12 -9.362 -17.606 -12.737 1.00 1.00 C ATOM 169 C GLY A 12 -10.078 -17.290 -11.424 1.00 1.00 C ATOM 170 O GLY A 12 -10.443 -18.174 -10.676 1.00 1.00 O ATOM 0 H GLY A 12 -9.612 -19.725 -12.720 1.00 1.00 H new ATOM 0 HA2 GLY A 12 -8.522 -16.925 -12.878 1.00 1.00 H new ATOM 0 HA3 GLY A 12 -10.039 -17.455 -13.578 1.00 1.00 H new ATOM 174 N ASP A 13 -10.280 -16.033 -11.137 1.00 1.00 N ATOM 175 CA ASP A 13 -10.972 -15.662 -9.871 1.00 1.00 C ATOM 176 C ASP A 13 -11.558 -14.253 -9.987 1.00 1.00 C ATOM 177 O ASP A 13 -12.747 -14.054 -9.833 1.00 1.00 O ATOM 178 CB ASP A 13 -9.884 -15.710 -8.797 1.00 1.00 C ATOM 179 CG ASP A 13 -10.040 -16.988 -7.971 1.00 1.00 C ATOM 180 OD1 ASP A 13 -10.901 -17.785 -8.304 1.00 1.00 O ATOM 181 OD2 ASP A 13 -9.295 -17.148 -7.018 1.00 1.00 O ATOM 0 H ASP A 13 -9.996 -15.248 -11.724 1.00 1.00 H new ATOM 0 HA ASP A 13 -11.800 -16.331 -9.638 1.00 1.00 H new ATOM 0 HB2 ASP A 13 -8.898 -15.682 -9.261 1.00 1.00 H new ATOM 0 HB3 ASP A 13 -9.957 -14.835 -8.151 1.00 1.00 H new ATOM 186 N ALA A 14 -10.735 -13.275 -10.258 1.00 1.00 N ATOM 187 CA ALA A 14 -11.250 -11.880 -10.385 1.00 1.00 C ATOM 188 C ALA A 14 -12.278 -11.601 -9.286 1.00 1.00 C ATOM 189 O ALA A 14 -13.354 -11.096 -9.541 1.00 1.00 O ATOM 190 CB ALA A 14 -11.904 -11.827 -11.765 1.00 1.00 C ATOM 0 H ALA A 14 -9.730 -13.381 -10.397 1.00 1.00 H new ATOM 0 HA ALA A 14 -10.464 -11.132 -10.281 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -12.310 -10.830 -11.937 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -11.160 -12.053 -12.529 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -12.709 -12.560 -11.814 1.00 1.00 H new ATOM 196 N GLU A 15 -11.955 -11.932 -8.065 1.00 1.00 N ATOM 197 CA GLU A 15 -12.889 -11.705 -6.952 1.00 1.00 C ATOM 198 C GLU A 15 -12.250 -10.780 -5.921 1.00 1.00 C ATOM 199 O GLU A 15 -11.256 -10.129 -6.172 1.00 1.00 O ATOM 200 CB GLU A 15 -13.143 -13.093 -6.354 1.00 1.00 C ATOM 201 CG GLU A 15 -11.979 -13.482 -5.433 1.00 1.00 C ATOM 202 CD GLU A 15 -11.541 -14.918 -5.728 1.00 1.00 C ATOM 203 OE1 GLU A 15 -12.394 -15.719 -6.074 1.00 1.00 O ATOM 204 OE2 GLU A 15 -10.358 -15.192 -5.603 1.00 1.00 O ATOM 0 H GLU A 15 -11.066 -12.356 -7.799 1.00 1.00 H new ATOM 0 HA GLU A 15 -13.816 -11.231 -7.275 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -14.078 -13.092 -5.794 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -13.250 -13.829 -7.151 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -11.142 -12.799 -5.581 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -12.283 -13.392 -4.390 1.00 1.00 H new ATOM 211 N ALA A 16 -12.820 -10.736 -4.764 1.00 1.00 N ATOM 212 CA ALA A 16 -12.275 -9.873 -3.679 1.00 1.00 C ATOM 213 C ALA A 16 -11.635 -10.738 -2.600 1.00 1.00 C ATOM 214 O ALA A 16 -12.071 -11.839 -2.350 1.00 1.00 O ATOM 215 CB ALA A 16 -13.496 -9.162 -3.098 1.00 1.00 C ATOM 0 H ALA A 16 -13.654 -11.266 -4.512 1.00 1.00 H new ATOM 0 HA ALA A 16 -11.517 -9.180 -4.045 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.182 -8.503 -2.289 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.980 -8.574 -3.878 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.198 -9.901 -2.713 1.00 1.00 H new ATOM 221 N ILE A 17 -10.621 -10.249 -1.939 1.00 1.00 N ATOM 222 CA ILE A 17 -9.993 -11.059 -0.856 1.00 1.00 C ATOM 223 C ILE A 17 -10.059 -10.281 0.458 1.00 1.00 C ATOM 224 O ILE A 17 -9.734 -9.116 0.511 1.00 1.00 O ATOM 225 CB ILE A 17 -8.549 -11.289 -1.290 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.539 -11.849 -2.713 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.890 -12.293 -0.341 1.00 1.00 C ATOM 228 CD1 ILE A 17 -9.003 -13.308 -2.692 1.00 1.00 C ATOM 0 H ILE A 17 -10.203 -9.332 -2.100 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.502 -12.010 -0.697 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.999 -10.348 -1.262 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -9.194 -11.257 -3.352 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.536 -11.781 -3.135 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.858 -12.460 -0.648 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.907 -11.899 0.675 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.435 -13.236 -0.373 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.996 -13.707 -3.706 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.330 -13.895 -2.067 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -10.014 -13.363 -2.288 1.00 1.00 H new ATOM 240 N ALA A 18 -10.495 -10.911 1.512 1.00 1.00 N ATOM 241 CA ALA A 18 -10.603 -10.197 2.819 1.00 1.00 C ATOM 242 C ALA A 18 -9.366 -10.448 3.685 1.00 1.00 C ATOM 243 O ALA A 18 -8.957 -11.574 3.889 1.00 1.00 O ATOM 244 CB ALA A 18 -11.848 -10.783 3.489 1.00 1.00 C ATOM 0 H ALA A 18 -10.782 -11.890 1.527 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.674 -9.118 2.684 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -11.997 -10.308 4.459 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.719 -10.603 2.859 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.716 -11.856 3.627 1.00 1.00 H new ATOM 250 N PHE A 19 -8.777 -9.405 4.207 1.00 1.00 N ATOM 251 CA PHE A 19 -7.578 -9.580 5.073 1.00 1.00 C ATOM 252 C PHE A 19 -8.009 -9.617 6.538 1.00 1.00 C ATOM 253 O PHE A 19 -9.167 -9.426 6.856 1.00 1.00 O ATOM 254 CB PHE A 19 -6.699 -8.356 4.796 1.00 1.00 C ATOM 255 CG PHE A 19 -5.950 -8.544 3.494 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.384 -9.494 2.561 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.817 -7.766 3.222 1.00 1.00 C ATOM 258 CE1 PHE A 19 -5.689 -9.669 1.361 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.119 -7.943 2.020 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.556 -8.894 1.090 1.00 1.00 C ATOM 0 H PHE A 19 -9.076 -8.439 4.070 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.044 -10.508 4.868 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.316 -7.459 4.745 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -5.993 -8.211 5.614 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.258 -10.093 2.769 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.482 -7.030 3.938 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.026 -10.402 0.643 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.244 -7.346 1.811 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.018 -9.029 0.163 1.00 1.00 H new ATOM 270 N ASP A 20 -7.098 -9.870 7.430 1.00 1.00 N ATOM 271 CA ASP A 20 -7.473 -9.927 8.868 1.00 1.00 C ATOM 272 C ASP A 20 -6.568 -9.014 9.695 1.00 1.00 C ATOM 273 O ASP A 20 -6.780 -8.815 10.875 1.00 1.00 O ATOM 274 CB ASP A 20 -7.260 -11.385 9.256 1.00 1.00 C ATOM 275 CG ASP A 20 -5.807 -11.779 8.983 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.429 -11.808 7.823 1.00 1.00 O ATOM 277 OD2 ASP A 20 -5.094 -12.042 9.938 1.00 1.00 O ATOM 0 H ASP A 20 -6.113 -10.039 7.228 1.00 1.00 H new ATOM 0 HA ASP A 20 -8.495 -9.593 9.046 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -7.495 -11.530 10.310 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -7.935 -12.026 8.688 1.00 1.00 H new ATOM 282 N GLY A 21 -5.565 -8.459 9.084 1.00 1.00 N ATOM 283 CA GLY A 21 -4.646 -7.558 9.834 1.00 1.00 C ATOM 284 C GLY A 21 -3.394 -8.333 10.253 1.00 1.00 C ATOM 285 O GLY A 21 -2.493 -7.789 10.859 1.00 1.00 O ATOM 0 H GLY A 21 -5.339 -8.588 8.098 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.368 -6.707 9.212 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.150 -7.159 10.714 1.00 1.00 H new ATOM 289 N ARG A 22 -3.327 -9.602 9.945 1.00 1.00 N ATOM 290 CA ARG A 22 -2.124 -10.394 10.340 1.00 1.00 C ATOM 291 C ARG A 22 -1.640 -11.272 9.179 1.00 1.00 C ATOM 292 O ARG A 22 -0.612 -11.913 9.267 1.00 1.00 O ATOM 293 CB ARG A 22 -2.588 -11.259 11.513 1.00 1.00 C ATOM 294 CG ARG A 22 -1.408 -12.069 12.059 1.00 1.00 C ATOM 295 CD ARG A 22 -1.927 -13.154 13.005 1.00 1.00 C ATOM 296 NE ARG A 22 -2.381 -14.255 12.111 1.00 1.00 N ATOM 297 CZ ARG A 22 -1.507 -15.063 11.579 1.00 1.00 C ATOM 298 NH1 ARG A 22 -1.109 -16.118 12.236 1.00 1.00 N ATOM 299 NH2 ARG A 22 -1.032 -14.818 10.388 1.00 1.00 N ATOM 0 H ARG A 22 -4.046 -10.121 9.441 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.285 -9.752 10.609 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -3.003 -10.629 12.299 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.383 -11.931 11.189 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -0.854 -12.523 11.237 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -0.716 -11.413 12.586 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -1.145 -13.493 13.684 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -2.745 -12.782 13.622 1.00 1.00 H new ATOM 0 HE ARG A 22 -3.375 -14.377 11.915 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -1.482 -16.310 13.166 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -0.425 -16.750 11.820 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -1.345 -13.994 9.874 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -0.348 -15.450 9.972 1.00 1.00 H new ATOM 313 N THR A 23 -2.362 -11.312 8.090 1.00 1.00 N ATOM 314 CA THR A 23 -1.921 -12.159 6.943 1.00 1.00 C ATOM 315 C THR A 23 -0.970 -11.373 6.035 1.00 1.00 C ATOM 316 O THR A 23 -1.163 -10.202 5.778 1.00 1.00 O ATOM 317 CB THR A 23 -3.206 -12.520 6.195 1.00 1.00 C ATOM 318 OG1 THR A 23 -3.924 -13.500 6.937 1.00 1.00 O ATOM 319 CG2 THR A 23 -2.855 -13.076 4.814 1.00 1.00 C ATOM 0 H THR A 23 -3.232 -10.799 7.946 1.00 1.00 H new ATOM 0 HA THR A 23 -1.380 -13.046 7.272 1.00 1.00 H new ATOM 0 HB THR A 23 -3.823 -11.629 6.078 1.00 1.00 H new ATOM 0 HG1 THR A 23 -4.826 -13.169 7.128 1.00 1.00 H new ATOM 0 HG21 THR A 23 -3.771 -13.333 4.282 1.00 1.00 H new ATOM 0 HG22 THR A 23 -2.305 -12.324 4.248 1.00 1.00 H new ATOM 0 HG23 THR A 23 -2.239 -13.968 4.927 1.00 1.00 H new ATOM 327 N TYR A 24 0.055 -12.015 5.544 1.00 1.00 N ATOM 328 CA TYR A 24 1.023 -11.312 4.647 1.00 1.00 C ATOM 329 C TYR A 24 0.929 -11.870 3.231 1.00 1.00 C ATOM 330 O TYR A 24 1.551 -12.863 2.905 1.00 1.00 O ATOM 331 CB TYR A 24 2.417 -11.585 5.222 1.00 1.00 C ATOM 332 CG TYR A 24 2.485 -12.987 5.787 1.00 1.00 C ATOM 333 CD1 TYR A 24 2.857 -14.057 4.964 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.169 -13.214 7.132 1.00 1.00 C ATOM 335 CE1 TYR A 24 2.913 -15.353 5.490 1.00 1.00 C ATOM 336 CE2 TYR A 24 2.225 -14.510 7.655 1.00 1.00 C ATOM 337 CZ TYR A 24 2.597 -15.581 6.835 1.00 1.00 C ATOM 338 OH TYR A 24 2.649 -16.859 7.352 1.00 1.00 O ATOM 0 H TYR A 24 0.266 -12.997 5.724 1.00 1.00 H new ATOM 0 HA TYR A 24 0.812 -10.244 4.598 1.00 1.00 H new ATOM 0 HB2 TYR A 24 3.170 -11.462 4.443 1.00 1.00 H new ATOM 0 HB3 TYR A 24 2.645 -10.859 6.003 1.00 1.00 H new ATOM 0 HD1 TYR A 24 3.100 -13.883 3.926 1.00 1.00 H new ATOM 0 HD2 TYR A 24 1.882 -12.388 7.766 1.00 1.00 H new ATOM 0 HE1 TYR A 24 3.201 -16.179 4.857 1.00 1.00 H new ATOM 0 HE2 TYR A 24 1.981 -14.684 8.693 1.00 1.00 H new ATOM 0 HH TYR A 24 2.401 -16.839 8.300 1.00 1.00 H new ATOM 348 N MET A 25 0.165 -11.245 2.386 1.00 1.00 N ATOM 349 CA MET A 25 0.047 -11.751 0.996 1.00 1.00 C ATOM 350 C MET A 25 1.291 -11.365 0.194 1.00 1.00 C ATOM 351 O MET A 25 1.432 -10.245 -0.255 1.00 1.00 O ATOM 352 CB MET A 25 -1.196 -11.067 0.432 1.00 1.00 C ATOM 353 CG MET A 25 -2.445 -11.708 1.039 1.00 1.00 C ATOM 354 SD MET A 25 -3.836 -11.532 -0.107 1.00 1.00 S ATOM 355 CE MET A 25 -4.768 -12.977 0.453 1.00 1.00 C ATOM 0 H MET A 25 -0.381 -10.409 2.596 1.00 1.00 H new ATOM 0 HA MET A 25 -0.035 -12.837 0.951 1.00 1.00 H new ATOM 0 HB2 MET A 25 -1.173 -10.001 0.659 1.00 1.00 H new ATOM 0 HB3 MET A 25 -1.216 -11.161 -0.654 1.00 1.00 H new ATOM 0 HG2 MET A 25 -2.261 -12.763 1.245 1.00 1.00 H new ATOM 0 HG3 MET A 25 -2.683 -11.234 1.991 1.00 1.00 H new ATOM 0 HE1 MET A 25 -5.242 -13.458 -0.402 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.091 -13.682 0.936 1.00 1.00 H new ATOM 0 HE3 MET A 25 -5.533 -12.664 1.163 1.00 1.00 H new ATOM 365 N GLU A 26 2.199 -12.285 0.017 1.00 1.00 N ATOM 366 CA GLU A 26 3.434 -11.966 -0.750 1.00 1.00 C ATOM 367 C GLU A 26 3.402 -12.636 -2.125 1.00 1.00 C ATOM 368 O GLU A 26 3.293 -13.842 -2.242 1.00 1.00 O ATOM 369 CB GLU A 26 4.593 -12.493 0.114 1.00 1.00 C ATOM 370 CG GLU A 26 4.899 -13.961 -0.220 1.00 1.00 C ATOM 371 CD GLU A 26 3.686 -14.832 0.109 1.00 1.00 C ATOM 372 OE1 GLU A 26 2.910 -14.436 0.963 1.00 1.00 O ATOM 373 OE2 GLU A 26 3.554 -15.882 -0.499 1.00 1.00 O ATOM 0 H GLU A 26 2.139 -13.240 0.369 1.00 1.00 H new ATOM 0 HA GLU A 26 3.539 -10.898 -0.941 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.482 -11.885 -0.052 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.337 -12.401 1.169 1.00 1.00 H new ATOM 0 HG2 GLU A 26 5.152 -14.058 -1.276 1.00 1.00 H new ATOM 0 HG3 GLU A 26 5.766 -14.299 0.348 1.00 1.00 H new ATOM 380 N TYR A 27 3.498 -11.858 -3.167 1.00 1.00 N ATOM 381 CA TYR A 27 3.479 -12.442 -4.536 1.00 1.00 C ATOM 382 C TYR A 27 4.860 -12.293 -5.183 1.00 1.00 C ATOM 383 O TYR A 27 5.262 -11.208 -5.552 1.00 1.00 O ATOM 384 CB TYR A 27 2.447 -11.624 -5.313 1.00 1.00 C ATOM 385 CG TYR A 27 1.190 -11.433 -4.494 1.00 1.00 C ATOM 386 CD1 TYR A 27 0.157 -12.378 -4.559 1.00 1.00 C ATOM 387 CD2 TYR A 27 1.044 -10.295 -3.691 1.00 1.00 C ATOM 388 CE1 TYR A 27 -1.019 -12.178 -3.827 1.00 1.00 C ATOM 389 CE2 TYR A 27 -0.129 -10.101 -2.954 1.00 1.00 C ATOM 390 CZ TYR A 27 -1.163 -11.041 -3.026 1.00 1.00 C ATOM 391 OH TYR A 27 -2.330 -10.843 -2.316 1.00 1.00 O ATOM 0 H TYR A 27 3.589 -10.843 -3.129 1.00 1.00 H new ATOM 0 HA TYR A 27 3.231 -13.503 -4.525 1.00 1.00 H new ATOM 0 HB2 TYR A 27 2.868 -10.653 -5.575 1.00 1.00 H new ATOM 0 HB3 TYR A 27 2.205 -12.129 -6.248 1.00 1.00 H new ATOM 0 HD1 TYR A 27 0.268 -13.259 -5.173 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.839 -9.566 -3.641 1.00 1.00 H new ATOM 0 HE1 TYR A 27 -1.817 -12.904 -3.881 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -0.236 -9.226 -2.330 1.00 1.00 H new ATOM 0 HH TYR A 27 -2.507 -11.625 -1.753 1.00 1.00 H new ATOM 401 N HIS A 28 5.590 -13.365 -5.325 1.00 1.00 N ATOM 402 CA HIS A 28 6.941 -13.266 -5.950 1.00 1.00 C ATOM 403 C HIS A 28 6.836 -13.455 -7.467 1.00 1.00 C ATOM 404 O HIS A 28 6.508 -14.521 -7.946 1.00 1.00 O ATOM 405 CB HIS A 28 7.752 -14.400 -5.320 1.00 1.00 C ATOM 406 CG HIS A 28 9.208 -14.234 -5.666 1.00 1.00 C ATOM 407 ND1 HIS A 28 10.169 -13.967 -4.704 1.00 1.00 N ATOM 408 CD2 HIS A 28 9.882 -14.298 -6.862 1.00 1.00 C ATOM 409 CE1 HIS A 28 11.357 -13.880 -5.330 1.00 1.00 C ATOM 410 NE2 HIS A 28 11.239 -14.074 -6.646 1.00 1.00 N ATOM 0 H HIS A 28 5.311 -14.303 -5.037 1.00 1.00 H new ATOM 0 HA HIS A 28 7.405 -12.294 -5.784 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.622 -14.395 -4.238 1.00 1.00 H new ATOM 0 HB3 HIS A 28 7.390 -15.363 -5.680 1.00 1.00 H new ATOM 0 HD2 HIS A 28 9.428 -14.492 -7.823 1.00 1.00 H new ATOM 0 HE1 HIS A 28 12.292 -13.678 -4.829 1.00 1.00 H new ATOM 0 HE2 HIS A 28 11.983 -14.061 -7.343 1.00 1.00 H new ATOM 418 N ASN A 29 7.106 -12.426 -8.224 1.00 1.00 N ATOM 419 CA ASN A 29 7.016 -12.548 -9.707 1.00 1.00 C ATOM 420 C ASN A 29 8.313 -12.066 -10.364 1.00 1.00 C ATOM 421 O ASN A 29 8.875 -11.058 -9.986 1.00 1.00 O ATOM 422 CB ASN A 29 5.848 -11.647 -10.108 1.00 1.00 C ATOM 423 CG ASN A 29 5.098 -12.271 -11.288 1.00 1.00 C ATOM 424 OD1 ASN A 29 4.958 -11.659 -12.327 1.00 1.00 O ATOM 425 ND2 ASN A 29 4.608 -13.473 -11.170 1.00 1.00 N ATOM 0 H ASN A 29 7.385 -11.507 -7.880 1.00 1.00 H new ATOM 0 HA ASN A 29 6.866 -13.580 -10.025 1.00 1.00 H new ATOM 0 HB2 ASN A 29 5.172 -11.514 -9.264 1.00 1.00 H new ATOM 0 HB3 ASN A 29 6.216 -10.658 -10.380 1.00 1.00 H new ATOM 0 HD21 ASN A 29 4.107 -13.899 -11.950 1.00 1.00 H new ATOM 0 HD22 ASN A 29 4.725 -13.988 -10.297 1.00 1.00 H new ATOM 432 N ALA A 30 8.788 -12.779 -11.350 1.00 1.00 N ATOM 433 CA ALA A 30 10.044 -12.362 -12.037 1.00 1.00 C ATOM 434 C ALA A 30 9.713 -11.474 -13.240 1.00 1.00 C ATOM 435 O ALA A 30 8.744 -11.699 -13.938 1.00 1.00 O ATOM 436 CB ALA A 30 10.691 -13.666 -12.501 1.00 1.00 C ATOM 0 H ALA A 30 8.360 -13.632 -11.709 1.00 1.00 H new ATOM 0 HA ALA A 30 10.703 -11.788 -11.385 1.00 1.00 H new ATOM 0 HB1 ALA A 30 11.625 -13.445 -13.018 1.00 1.00 H new ATOM 0 HB2 ALA A 30 10.896 -14.298 -11.637 1.00 1.00 H new ATOM 0 HB3 ALA A 30 10.015 -14.186 -13.179 1.00 1.00 H new ATOM 442 N VAL A 31 10.507 -10.472 -13.496 1.00 1.00 N ATOM 443 CA VAL A 31 10.220 -9.587 -14.661 1.00 1.00 C ATOM 444 C VAL A 31 11.417 -9.558 -15.618 1.00 1.00 C ATOM 445 O VAL A 31 11.257 -9.631 -16.820 1.00 1.00 O ATOM 446 CB VAL A 31 9.957 -8.197 -14.071 1.00 1.00 C ATOM 447 CG1 VAL A 31 8.748 -8.259 -13.134 1.00 1.00 C ATOM 448 CG2 VAL A 31 11.182 -7.722 -13.287 1.00 1.00 C ATOM 0 H VAL A 31 11.336 -10.228 -12.954 1.00 1.00 H new ATOM 0 HA VAL A 31 9.366 -9.941 -15.238 1.00 1.00 H new ATOM 0 HB VAL A 31 9.757 -7.498 -14.883 1.00 1.00 H new ATOM 0 HG11 VAL A 31 8.562 -7.270 -12.715 1.00 1.00 H new ATOM 0 HG12 VAL A 31 7.871 -8.588 -13.692 1.00 1.00 H new ATOM 0 HG13 VAL A 31 8.949 -8.963 -12.327 1.00 1.00 H new ATOM 0 HG21 VAL A 31 10.987 -6.734 -12.871 1.00 1.00 H new ATOM 0 HG22 VAL A 31 11.390 -8.422 -12.478 1.00 1.00 H new ATOM 0 HG23 VAL A 31 12.043 -7.672 -13.953 1.00 1.00 H new ATOM 458 N THR A 32 12.614 -9.454 -15.103 1.00 1.00 N ATOM 459 CA THR A 32 13.806 -9.424 -16.001 1.00 1.00 C ATOM 460 C THR A 32 15.092 -9.304 -15.178 1.00 1.00 C ATOM 461 O THR A 32 15.366 -8.279 -14.586 1.00 1.00 O ATOM 462 CB THR A 32 13.611 -8.186 -16.875 1.00 1.00 C ATOM 463 OG1 THR A 32 14.802 -7.928 -17.604 1.00 1.00 O ATOM 464 CG2 THR A 32 13.285 -6.983 -15.991 1.00 1.00 C ATOM 0 H THR A 32 12.817 -9.389 -14.106 1.00 1.00 H new ATOM 0 HA THR A 32 13.897 -10.334 -16.595 1.00 1.00 H new ATOM 0 HB THR A 32 12.789 -8.359 -17.570 1.00 1.00 H new ATOM 0 HG1 THR A 32 14.676 -7.135 -18.166 1.00 1.00 H new ATOM 0 HG21 THR A 32 13.146 -6.100 -16.615 1.00 1.00 H new ATOM 0 HG22 THR A 32 12.370 -7.180 -15.432 1.00 1.00 H new ATOM 0 HG23 THR A 32 14.106 -6.810 -15.295 1.00 1.00 H new ATOM 472 N LYS A 33 15.887 -10.339 -15.142 1.00 1.00 N ATOM 473 CA LYS A 33 17.156 -10.273 -14.361 1.00 1.00 C ATOM 474 C LYS A 33 18.229 -9.537 -15.167 1.00 1.00 C ATOM 475 O LYS A 33 19.097 -10.142 -15.765 1.00 1.00 O ATOM 476 CB LYS A 33 17.560 -11.730 -14.128 1.00 1.00 C ATOM 477 CG LYS A 33 17.768 -11.972 -12.631 1.00 1.00 C ATOM 478 CD LYS A 33 19.197 -12.457 -12.386 1.00 1.00 C ATOM 479 CE LYS A 33 20.005 -11.341 -11.720 1.00 1.00 C ATOM 480 NZ LYS A 33 20.305 -11.843 -10.351 1.00 1.00 N ATOM 0 H LYS A 33 15.714 -11.225 -15.618 1.00 1.00 H new ATOM 0 HA LYS A 33 17.036 -9.733 -13.422 1.00 1.00 H new ATOM 0 HB2 LYS A 33 16.788 -12.398 -14.511 1.00 1.00 H new ATOM 0 HB3 LYS A 33 18.476 -11.956 -14.674 1.00 1.00 H new ATOM 0 HG2 LYS A 33 17.584 -11.053 -12.074 1.00 1.00 H new ATOM 0 HG3 LYS A 33 17.054 -12.712 -12.269 1.00 1.00 H new ATOM 0 HD2 LYS A 33 19.188 -13.343 -11.751 1.00 1.00 H new ATOM 0 HD3 LYS A 33 19.662 -12.745 -13.329 1.00 1.00 H new ATOM 0 HE2 LYS A 33 20.921 -11.134 -12.273 1.00 1.00 H new ATOM 0 HE3 LYS A 33 19.437 -10.411 -11.683 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 20.858 -11.130 -9.833 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 19.415 -12.025 -9.845 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 20.852 -12.725 -10.417 1.00 1.00 H new ATOM 494 N SER A 34 18.175 -8.234 -15.184 1.00 1.00 N ATOM 495 CA SER A 34 19.190 -7.454 -15.949 1.00 1.00 C ATOM 496 C SER A 34 19.001 -5.956 -15.694 1.00 1.00 C ATOM 497 O SER A 34 19.830 -5.314 -15.080 1.00 1.00 O ATOM 498 CB SER A 34 18.926 -7.790 -17.416 1.00 1.00 C ATOM 499 OG SER A 34 19.880 -8.745 -17.859 1.00 1.00 O ATOM 0 H SER A 34 17.472 -7.675 -14.701 1.00 1.00 H new ATOM 0 HA SER A 34 20.211 -7.700 -15.656 1.00 1.00 H new ATOM 0 HB2 SER A 34 17.917 -8.185 -17.534 1.00 1.00 H new ATOM 0 HB3 SER A 34 18.988 -6.888 -18.024 1.00 1.00 H new ATOM 0 HG SER A 34 19.905 -9.498 -17.232 1.00 1.00 H new ATOM 505 N GLU A 35 17.914 -5.396 -16.153 1.00 1.00 N ATOM 506 CA GLU A 35 17.677 -3.941 -15.924 1.00 1.00 C ATOM 507 C GLU A 35 17.443 -3.692 -14.432 1.00 1.00 C ATOM 508 O GLU A 35 16.383 -3.263 -14.023 1.00 1.00 O ATOM 509 CB GLU A 35 16.420 -3.611 -16.730 1.00 1.00 C ATOM 510 CG GLU A 35 16.061 -2.137 -16.531 1.00 1.00 C ATOM 511 CD GLU A 35 15.965 -1.444 -17.892 1.00 1.00 C ATOM 512 OE1 GLU A 35 15.371 -2.021 -18.788 1.00 1.00 O ATOM 513 OE2 GLU A 35 16.487 -0.348 -18.015 1.00 1.00 O ATOM 0 H GLU A 35 17.183 -5.880 -16.674 1.00 1.00 H new ATOM 0 HA GLU A 35 18.522 -3.323 -16.229 1.00 1.00 H new ATOM 0 HB2 GLU A 35 16.588 -3.816 -17.787 1.00 1.00 H new ATOM 0 HB3 GLU A 35 15.593 -4.245 -16.410 1.00 1.00 H new ATOM 0 HG2 GLU A 35 15.113 -2.052 -16.000 1.00 1.00 H new ATOM 0 HG3 GLU A 35 16.816 -1.648 -15.915 1.00 1.00 H new ATOM 520 N LYS A 36 18.425 -3.971 -13.619 1.00 1.00 N ATOM 521 CA LYS A 36 18.271 -3.767 -12.149 1.00 1.00 C ATOM 522 C LYS A 36 17.490 -2.482 -11.852 1.00 1.00 C ATOM 523 O LYS A 36 17.907 -1.394 -12.196 1.00 1.00 O ATOM 524 CB LYS A 36 19.699 -3.658 -11.617 1.00 1.00 C ATOM 525 CG LYS A 36 19.928 -4.727 -10.546 1.00 1.00 C ATOM 526 CD LYS A 36 20.589 -5.950 -11.180 1.00 1.00 C ATOM 527 CE LYS A 36 21.914 -6.239 -10.472 1.00 1.00 C ATOM 528 NZ LYS A 36 22.965 -5.926 -11.479 1.00 1.00 N ATOM 0 H LYS A 36 19.333 -4.334 -13.911 1.00 1.00 H new ATOM 0 HA LYS A 36 17.715 -4.580 -11.683 1.00 1.00 H new ATOM 0 HB2 LYS A 36 20.412 -3.785 -12.431 1.00 1.00 H new ATOM 0 HB3 LYS A 36 19.867 -2.666 -11.198 1.00 1.00 H new ATOM 0 HG2 LYS A 36 20.559 -4.331 -9.751 1.00 1.00 H new ATOM 0 HG3 LYS A 36 18.979 -5.009 -10.090 1.00 1.00 H new ATOM 0 HD2 LYS A 36 19.928 -6.814 -11.105 1.00 1.00 H new ATOM 0 HD3 LYS A 36 20.763 -5.773 -12.241 1.00 1.00 H new ATOM 0 HE2 LYS A 36 22.027 -5.624 -9.579 1.00 1.00 H new ATOM 0 HE3 LYS A 36 21.972 -7.279 -10.152 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 23.904 -6.100 -11.067 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 22.836 -6.532 -12.315 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 22.890 -4.928 -11.760 1.00 1.00 H new ATOM 542 N ALA A 37 16.362 -2.605 -11.205 1.00 1.00 N ATOM 543 CA ALA A 37 15.553 -1.397 -10.871 1.00 1.00 C ATOM 544 C ALA A 37 14.993 -0.748 -12.139 1.00 1.00 C ATOM 545 O ALA A 37 15.560 -0.854 -13.208 1.00 1.00 O ATOM 546 CB ALA A 37 16.527 -0.448 -10.170 1.00 1.00 C ATOM 0 H ALA A 37 15.965 -3.491 -10.893 1.00 1.00 H new ATOM 0 HA ALA A 37 14.696 -1.644 -10.245 1.00 1.00 H new ATOM 0 HB1 ALA A 37 16.006 0.468 -9.892 1.00 1.00 H new ATOM 0 HB2 ALA A 37 16.921 -0.928 -9.274 1.00 1.00 H new ATOM 0 HB3 ALA A 37 17.349 -0.207 -10.844 1.00 1.00 H new ATOM 552 N LEU A 38 13.885 -0.069 -12.022 1.00 1.00 N ATOM 553 CA LEU A 38 13.287 0.598 -13.214 1.00 1.00 C ATOM 554 C LEU A 38 13.214 2.109 -12.981 1.00 1.00 C ATOM 555 O LEU A 38 12.887 2.566 -11.903 1.00 1.00 O ATOM 556 CB LEU A 38 11.883 0.006 -13.341 1.00 1.00 C ATOM 557 CG LEU A 38 11.982 -1.496 -13.617 1.00 1.00 C ATOM 558 CD1 LEU A 38 12.011 -2.262 -12.290 1.00 1.00 C ATOM 559 CD2 LEU A 38 10.768 -1.942 -14.437 1.00 1.00 C ATOM 0 H LEU A 38 13.367 0.053 -11.152 1.00 1.00 H new ATOM 0 HA LEU A 38 13.875 0.439 -14.118 1.00 1.00 H new ATOM 0 HB2 LEU A 38 11.319 0.181 -12.425 1.00 1.00 H new ATOM 0 HB3 LEU A 38 11.341 0.499 -14.148 1.00 1.00 H new ATOM 0 HG LEU A 38 12.896 -1.703 -14.174 1.00 1.00 H new ATOM 0 HD11 LEU A 38 12.081 -3.331 -12.489 1.00 1.00 H new ATOM 0 HD12 LEU A 38 12.874 -1.944 -11.705 1.00 1.00 H new ATOM 0 HD13 LEU A 38 11.098 -2.056 -11.731 1.00 1.00 H new ATOM 0 HD21 LEU A 38 10.836 -3.012 -14.635 1.00 1.00 H new ATOM 0 HD22 LEU A 38 9.855 -1.734 -13.879 1.00 1.00 H new ATOM 0 HD23 LEU A 38 10.747 -1.399 -15.382 1.00 1.00 H new ATOM 571 N GLN A 39 13.521 2.886 -13.980 1.00 1.00 N ATOM 572 CA GLN A 39 13.478 4.369 -13.818 1.00 1.00 C ATOM 573 C GLN A 39 12.246 4.789 -13.019 1.00 1.00 C ATOM 574 O GLN A 39 12.261 5.758 -12.284 1.00 1.00 O ATOM 575 CB GLN A 39 13.407 4.930 -15.242 1.00 1.00 C ATOM 576 CG GLN A 39 12.478 4.062 -16.100 1.00 1.00 C ATOM 577 CD GLN A 39 11.939 4.884 -17.272 1.00 1.00 C ATOM 578 OE1 GLN A 39 12.001 6.097 -17.258 1.00 1.00 O ATOM 579 NE2 GLN A 39 11.405 4.269 -18.294 1.00 1.00 N ATOM 0 H GLN A 39 13.801 2.560 -14.905 1.00 1.00 H new ATOM 0 HA GLN A 39 14.347 4.741 -13.275 1.00 1.00 H new ATOM 0 HB2 GLN A 39 13.042 5.957 -15.220 1.00 1.00 H new ATOM 0 HB3 GLN A 39 14.404 4.956 -15.682 1.00 1.00 H new ATOM 0 HG2 GLN A 39 13.019 3.192 -16.472 1.00 1.00 H new ATOM 0 HG3 GLN A 39 11.652 3.689 -15.495 1.00 1.00 H new ATOM 0 HE21 GLN A 39 11.353 3.250 -18.306 1.00 1.00 H new ATOM 0 HE22 GLN A 39 11.040 4.808 -19.080 1.00 1.00 H new ATOM 588 N SER A 40 11.182 4.066 -13.159 1.00 1.00 N ATOM 589 CA SER A 40 9.940 4.419 -12.419 1.00 1.00 C ATOM 590 C SER A 40 9.131 3.160 -12.101 1.00 1.00 C ATOM 591 O SER A 40 9.147 2.196 -12.840 1.00 1.00 O ATOM 592 CB SER A 40 9.168 5.326 -13.374 1.00 1.00 C ATOM 593 OG SER A 40 9.974 6.450 -13.706 1.00 1.00 O ATOM 0 H SER A 40 11.113 3.241 -13.755 1.00 1.00 H new ATOM 0 HA SER A 40 10.148 4.905 -11.466 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.898 4.778 -14.277 1.00 1.00 H new ATOM 0 HB3 SER A 40 8.238 5.655 -12.910 1.00 1.00 H new ATOM 0 HG SER A 40 10.485 6.257 -14.520 1.00 1.00 H new ATOM 599 N ASN A 41 8.422 3.165 -11.006 1.00 1.00 N ATOM 600 CA ASN A 41 7.610 1.970 -10.641 1.00 1.00 C ATOM 601 C ASN A 41 6.119 2.296 -10.739 1.00 1.00 C ATOM 602 O ASN A 41 5.697 3.408 -10.489 1.00 1.00 O ATOM 603 CB ASN A 41 7.995 1.652 -9.195 1.00 1.00 C ATOM 604 CG ASN A 41 8.756 0.326 -9.150 1.00 1.00 C ATOM 605 OD1 ASN A 41 8.339 -0.607 -8.491 1.00 1.00 O ATOM 606 ND2 ASN A 41 9.865 0.202 -9.826 1.00 1.00 N ATOM 0 H ASN A 41 8.370 3.944 -10.349 1.00 1.00 H new ATOM 0 HA ASN A 41 7.796 1.127 -11.306 1.00 1.00 H new ATOM 0 HB2 ASN A 41 8.613 2.452 -8.788 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.101 1.592 -8.574 1.00 1.00 H new ATOM 0 HD21 ASN A 41 10.382 -0.677 -9.802 1.00 1.00 H new ATOM 0 HD22 ASN A 41 10.215 0.984 -10.379 1.00 1.00 H new ATOM 613 N HIS A 42 5.318 1.333 -11.101 1.00 1.00 N ATOM 614 CA HIS A 42 3.855 1.586 -11.213 1.00 1.00 C ATOM 615 C HIS A 42 3.087 0.615 -10.314 1.00 1.00 C ATOM 616 O HIS A 42 3.212 -0.588 -10.430 1.00 1.00 O ATOM 617 CB HIS A 42 3.519 1.339 -12.683 1.00 1.00 C ATOM 618 CG HIS A 42 4.105 2.440 -13.522 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.888 2.184 -14.635 1.00 1.00 N ATOM 620 CD2 HIS A 42 4.033 3.807 -13.420 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.252 3.370 -15.157 1.00 1.00 C ATOM 622 NE2 HIS A 42 4.759 4.392 -14.453 1.00 1.00 N ATOM 0 H HIS A 42 5.613 0.382 -11.324 1.00 1.00 H new ATOM 0 HA HIS A 42 3.583 2.594 -10.901 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.915 0.375 -13.001 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.438 1.300 -12.819 1.00 1.00 H new ATOM 0 HD2 HIS A 42 3.495 4.346 -12.655 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.867 3.481 -16.037 1.00 1.00 H new ATOM 0 HE2 HIS A 42 4.887 5.388 -14.634 1.00 1.00 H new ATOM 630 N PHE A 43 2.290 1.131 -9.419 1.00 1.00 N ATOM 631 CA PHE A 43 1.508 0.247 -8.508 1.00 1.00 C ATOM 632 C PHE A 43 0.015 0.543 -8.665 1.00 1.00 C ATOM 633 O PHE A 43 -0.428 1.640 -8.407 1.00 1.00 O ATOM 634 CB PHE A 43 1.981 0.621 -7.100 1.00 1.00 C ATOM 635 CG PHE A 43 3.421 0.200 -6.924 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.817 -1.094 -7.280 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.360 1.105 -6.414 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.153 -1.485 -7.125 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.695 0.716 -6.261 1.00 1.00 C ATOM 640 CZ PHE A 43 6.092 -0.580 -6.617 1.00 1.00 C ATOM 0 H PHE A 43 2.146 2.131 -9.279 1.00 1.00 H new ATOM 0 HA PHE A 43 1.654 -0.812 -8.719 1.00 1.00 H new ATOM 0 HB2 PHE A 43 1.884 1.696 -6.946 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.355 0.134 -6.353 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.093 -1.791 -7.674 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.054 2.103 -6.139 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.458 -2.484 -7.397 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.420 1.414 -5.869 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.123 -0.880 -6.499 1.00 1.00 H new ATOM 650 N GLU A 44 -0.766 -0.413 -9.095 1.00 1.00 N ATOM 651 CA GLU A 44 -2.223 -0.147 -9.269 1.00 1.00 C ATOM 652 C GLU A 44 -3.057 -1.181 -8.522 1.00 1.00 C ATOM 653 O GLU A 44 -2.750 -2.355 -8.519 1.00 1.00 O ATOM 654 CB GLU A 44 -2.470 -0.267 -10.768 1.00 1.00 C ATOM 655 CG GLU A 44 -1.467 0.607 -11.515 1.00 1.00 C ATOM 656 CD GLU A 44 -0.770 -0.222 -12.596 1.00 1.00 C ATOM 657 OE1 GLU A 44 0.128 -0.973 -12.251 1.00 1.00 O ATOM 658 OE2 GLU A 44 -1.147 -0.094 -13.749 1.00 1.00 O ATOM 0 H GLU A 44 -0.461 -1.357 -9.331 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.503 0.830 -8.875 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.370 -1.306 -11.083 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.488 0.042 -11.007 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -1.976 1.458 -11.967 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.731 1.009 -10.819 1.00 1.00 H new ATOM 665 N LEU A 45 -4.119 -0.756 -7.897 1.00 1.00 N ATOM 666 CA LEU A 45 -4.973 -1.725 -7.165 1.00 1.00 C ATOM 667 C LEU A 45 -6.146 -1.019 -6.489 1.00 1.00 C ATOM 668 O LEU A 45 -6.147 0.181 -6.304 1.00 1.00 O ATOM 669 CB LEU A 45 -4.055 -2.348 -6.117 1.00 1.00 C ATOM 670 CG LEU A 45 -3.354 -1.234 -5.347 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.238 -1.623 -3.874 1.00 1.00 C ATOM 672 CD2 LEU A 45 -1.958 -1.017 -5.934 1.00 1.00 C ATOM 0 H LEU A 45 -4.429 0.215 -7.863 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.403 -2.469 -7.835 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.632 -2.972 -5.435 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -3.320 -2.995 -6.597 1.00 1.00 H new ATOM 0 HG LEU A 45 -3.931 -0.313 -5.429 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.737 -0.826 -3.325 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -4.234 -1.778 -3.459 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.660 -2.543 -3.785 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.453 -0.221 -5.387 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.381 -1.938 -5.850 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.044 -0.737 -6.984 1.00 1.00 H new ATOM 684 N SER A 46 -7.128 -1.773 -6.090 1.00 1.00 N ATOM 685 CA SER A 46 -8.296 -1.182 -5.390 1.00 1.00 C ATOM 686 C SER A 46 -8.446 -1.911 -4.062 1.00 1.00 C ATOM 687 O SER A 46 -8.083 -3.064 -3.944 1.00 1.00 O ATOM 688 CB SER A 46 -9.504 -1.443 -6.296 1.00 1.00 C ATOM 689 OG SER A 46 -9.280 -0.843 -7.566 1.00 1.00 O ATOM 0 H SER A 46 -7.171 -2.784 -6.221 1.00 1.00 H new ATOM 0 HA SER A 46 -8.194 -0.114 -5.196 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.662 -2.515 -6.411 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.407 -1.035 -5.843 1.00 1.00 H new ATOM 0 HG SER A 46 -8.586 -0.156 -7.485 1.00 1.00 H new ATOM 695 N ILE A 47 -8.942 -1.270 -3.050 1.00 1.00 N ATOM 696 CA ILE A 47 -9.053 -1.986 -1.752 1.00 1.00 C ATOM 697 C ILE A 47 -10.359 -1.676 -1.030 1.00 1.00 C ATOM 698 O ILE A 47 -11.043 -0.710 -1.309 1.00 1.00 O ATOM 699 CB ILE A 47 -7.870 -1.491 -0.916 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.198 -0.110 -0.340 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.617 -1.401 -1.789 1.00 1.00 C ATOM 702 CD1 ILE A 47 -6.947 0.488 0.301 1.00 1.00 C ATOM 0 H ILE A 47 -9.269 -0.304 -3.059 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.043 -3.065 -1.909 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.685 -2.191 -0.101 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.564 0.547 -1.129 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -8.994 -0.193 0.400 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -5.779 -1.048 -1.188 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.384 -2.386 -2.194 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -6.794 -0.705 -2.609 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.182 1.471 0.710 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.601 -0.165 1.102 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.164 0.586 -0.451 1.00 1.00 H new ATOM 714 N LYS A 48 -10.665 -2.488 -0.068 1.00 1.00 N ATOM 715 CA LYS A 48 -11.869 -2.290 0.752 1.00 1.00 C ATOM 716 C LYS A 48 -11.405 -2.031 2.181 1.00 1.00 C ATOM 717 O LYS A 48 -11.260 -2.946 2.967 1.00 1.00 O ATOM 718 CB LYS A 48 -12.623 -3.609 0.671 1.00 1.00 C ATOM 719 CG LYS A 48 -14.078 -3.320 0.359 1.00 1.00 C ATOM 720 CD LYS A 48 -14.427 -3.953 -0.983 1.00 1.00 C ATOM 721 CE LYS A 48 -15.897 -3.702 -1.297 1.00 1.00 C ATOM 722 NZ LYS A 48 -16.119 -2.261 -1.001 1.00 1.00 N ATOM 0 H LYS A 48 -10.110 -3.305 0.188 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.496 -1.460 0.426 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.190 -4.245 -0.101 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.539 -4.150 1.613 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.719 -3.721 1.144 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.250 -2.244 0.325 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -13.799 -3.533 -1.769 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -14.228 -5.024 -0.954 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.121 -3.929 -2.339 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.543 -4.333 -0.687 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -16.806 -1.870 -1.677 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.488 -2.158 -0.034 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -15.219 -1.747 -1.085 1.00 1.00 H new ATOM 736 N THR A 49 -11.123 -0.810 2.518 1.00 1.00 N ATOM 737 CA THR A 49 -10.614 -0.536 3.891 1.00 1.00 C ATOM 738 C THR A 49 -11.720 -0.683 4.923 1.00 1.00 C ATOM 739 O THR A 49 -12.892 -0.562 4.625 1.00 1.00 O ATOM 740 CB THR A 49 -10.088 0.896 3.864 1.00 1.00 C ATOM 741 OG1 THR A 49 -9.975 1.335 2.518 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.715 0.942 4.536 1.00 1.00 C ATOM 0 H THR A 49 -11.220 0.005 1.913 1.00 1.00 H new ATOM 0 HA THR A 49 -9.834 -1.244 4.171 1.00 1.00 H new ATOM 0 HB THR A 49 -10.778 1.549 4.399 1.00 1.00 H new ATOM 0 HG1 THR A 49 -10.789 1.817 2.262 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.336 1.964 4.519 1.00 1.00 H new ATOM 0 HG22 THR A 49 -8.804 0.605 5.569 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.026 0.290 4.000 1.00 1.00 H new ATOM 750 N GLU A 50 -11.350 -0.954 6.138 1.00 1.00 N ATOM 751 CA GLU A 50 -12.371 -1.125 7.196 1.00 1.00 C ATOM 752 C GLU A 50 -11.918 -0.439 8.481 1.00 1.00 C ATOM 753 O GLU A 50 -12.499 -0.623 9.532 1.00 1.00 O ATOM 754 CB GLU A 50 -12.469 -2.630 7.427 1.00 1.00 C ATOM 755 CG GLU A 50 -12.292 -3.392 6.118 1.00 1.00 C ATOM 756 CD GLU A 50 -13.494 -3.147 5.206 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.250 -2.233 5.488 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.637 -3.878 4.239 1.00 1.00 O ATOM 0 H GLU A 50 -10.383 -1.064 6.443 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.327 -0.689 6.907 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.707 -2.943 8.141 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.437 -2.873 7.866 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.376 -3.071 5.621 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.189 -4.458 6.319 1.00 1.00 H new ATOM 765 N ALA A 51 -10.872 0.332 8.417 1.00 1.00 N ATOM 766 CA ALA A 51 -10.380 0.998 9.653 1.00 1.00 C ATOM 767 C ALA A 51 -9.928 2.426 9.351 1.00 1.00 C ATOM 768 O ALA A 51 -10.677 3.363 9.504 1.00 1.00 O ATOM 769 CB ALA A 51 -9.193 0.138 10.099 1.00 1.00 C ATOM 0 H ALA A 51 -10.339 0.530 7.570 1.00 1.00 H new ATOM 0 HA ALA A 51 -11.150 1.075 10.421 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.763 0.555 11.010 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.533 -0.880 10.291 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.437 0.126 9.314 1.00 1.00 H new ATOM 775 N THR A 52 -8.701 2.570 8.928 1.00 1.00 N ATOM 776 CA THR A 52 -8.111 3.910 8.595 1.00 1.00 C ATOM 777 C THR A 52 -6.594 3.817 8.732 1.00 1.00 C ATOM 778 O THR A 52 -5.850 4.568 8.132 1.00 1.00 O ATOM 779 CB THR A 52 -8.652 4.929 9.611 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.983 4.277 10.828 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.874 5.659 9.046 1.00 1.00 C ATOM 0 H THR A 52 -8.058 1.790 8.794 1.00 1.00 H new ATOM 0 HA THR A 52 -8.371 4.213 7.581 1.00 1.00 H new ATOM 0 HB THR A 52 -7.875 5.667 9.809 1.00 1.00 H new ATOM 0 HG1 THR A 52 -9.955 4.169 10.888 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.242 6.376 9.781 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.594 6.186 8.134 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.658 4.936 8.821 1.00 1.00 H new ATOM 789 N GLN A 53 -6.140 2.890 9.526 1.00 1.00 N ATOM 790 CA GLN A 53 -4.678 2.718 9.730 1.00 1.00 C ATOM 791 C GLN A 53 -4.286 1.271 9.413 1.00 1.00 C ATOM 792 O GLN A 53 -4.983 0.341 9.766 1.00 1.00 O ATOM 793 CB GLN A 53 -4.459 3.037 11.211 1.00 1.00 C ATOM 794 CG GLN A 53 -2.985 3.354 11.459 1.00 1.00 C ATOM 795 CD GLN A 53 -2.869 4.564 12.389 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.180 4.513 13.389 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.518 5.658 12.099 1.00 1.00 N ATOM 0 H GLN A 53 -6.726 2.238 10.047 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.074 3.358 9.087 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.077 3.885 11.505 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -4.767 2.190 11.824 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.487 2.492 11.903 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.483 3.560 10.514 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -4.096 5.701 11.260 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -3.447 6.471 12.711 1.00 1.00 H new ATOM 806 N GLY A 54 -3.185 1.069 8.741 1.00 1.00 N ATOM 807 CA GLY A 54 -2.764 -0.322 8.401 1.00 1.00 C ATOM 808 C GLY A 54 -1.840 -0.280 7.184 1.00 1.00 C ATOM 809 O GLY A 54 -2.080 0.456 6.247 1.00 1.00 O ATOM 0 H GLY A 54 -2.559 1.805 8.413 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.250 -0.777 9.248 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.638 -0.938 8.189 1.00 1.00 H new ATOM 813 N LEU A 55 -0.786 -1.055 7.175 1.00 1.00 N ATOM 814 CA LEU A 55 0.118 -1.021 5.999 1.00 1.00 C ATOM 815 C LEU A 55 -0.360 -2.029 4.956 1.00 1.00 C ATOM 816 O LEU A 55 -0.653 -3.169 5.255 1.00 1.00 O ATOM 817 CB LEU A 55 1.521 -1.268 6.568 1.00 1.00 C ATOM 818 CG LEU A 55 2.104 -2.653 6.229 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.347 -2.477 5.352 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.567 -3.314 7.522 1.00 1.00 C ATOM 0 H LEU A 55 -0.519 -1.698 7.920 1.00 1.00 H new ATOM 0 HA LEU A 55 0.127 -0.074 5.460 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.195 -0.500 6.189 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.487 -1.156 7.652 1.00 1.00 H new ATOM 0 HG LEU A 55 1.347 -3.249 5.720 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.763 -3.455 5.110 1.00 1.00 H new ATOM 0 HD12 LEU A 55 3.073 -1.961 4.432 1.00 1.00 H new ATOM 0 HD13 LEU A 55 4.091 -1.889 5.889 1.00 1.00 H new ATOM 0 HD21 LEU A 55 2.983 -4.297 7.300 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.330 -2.695 7.994 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.719 -3.423 8.198 1.00 1.00 H new ATOM 832 N ILE A 56 -0.516 -1.574 3.740 1.00 1.00 N ATOM 833 CA ILE A 56 -1.058 -2.449 2.669 1.00 1.00 C ATOM 834 C ILE A 56 0.039 -3.193 1.911 1.00 1.00 C ATOM 835 O ILE A 56 -0.164 -4.297 1.471 1.00 1.00 O ATOM 836 CB ILE A 56 -1.781 -1.502 1.695 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.483 -0.361 2.441 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.821 -2.287 0.896 1.00 1.00 C ATOM 839 CD1 ILE A 56 -1.856 0.965 2.022 1.00 1.00 C ATOM 0 H ILE A 56 -0.288 -0.625 3.445 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.708 -3.209 3.102 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.034 -1.072 1.028 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.549 -0.362 2.214 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.387 -0.500 3.518 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.333 -1.616 0.206 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.326 -3.078 0.332 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.547 -2.728 1.579 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.349 1.783 2.548 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -0.795 0.961 2.271 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -1.975 1.100 0.947 1.00 1.00 H new ATOM 851 N LEU A 57 1.170 -2.587 1.697 1.00 1.00 N ATOM 852 CA LEU A 57 2.219 -3.275 0.904 1.00 1.00 C ATOM 853 C LEU A 57 3.629 -2.868 1.343 1.00 1.00 C ATOM 854 O LEU A 57 3.889 -1.739 1.702 1.00 1.00 O ATOM 855 CB LEU A 57 1.911 -2.800 -0.524 1.00 1.00 C ATOM 856 CG LEU A 57 2.895 -3.327 -1.560 1.00 1.00 C ATOM 857 CD1 LEU A 57 2.407 -2.847 -2.925 1.00 1.00 C ATOM 858 CD2 LEU A 57 4.282 -2.744 -1.312 1.00 1.00 C ATOM 0 H LEU A 57 1.411 -1.655 2.033 1.00 1.00 H new ATOM 0 HA LEU A 57 2.205 -4.359 1.017 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.904 -3.117 -0.795 1.00 1.00 H new ATOM 0 HB3 LEU A 57 1.919 -1.710 -0.547 1.00 1.00 H new ATOM 0 HG LEU A 57 2.953 -4.414 -1.507 1.00 1.00 H new ATOM 0 HD11 LEU A 57 3.086 -3.203 -3.700 1.00 1.00 H new ATOM 0 HD12 LEU A 57 1.406 -3.237 -3.111 1.00 1.00 H new ATOM 0 HD13 LEU A 57 2.380 -1.757 -2.939 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.977 -3.128 -2.059 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.238 -1.657 -1.382 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.624 -3.030 -0.317 1.00 1.00 H new ATOM 870 N TRP A 58 4.542 -3.792 1.270 1.00 1.00 N ATOM 871 CA TRP A 58 5.964 -3.509 1.622 1.00 1.00 C ATOM 872 C TRP A 58 6.848 -4.420 0.753 1.00 1.00 C ATOM 873 O TRP A 58 6.836 -5.627 0.903 1.00 1.00 O ATOM 874 CB TRP A 58 6.108 -3.848 3.116 1.00 1.00 C ATOM 875 CG TRP A 58 7.534 -4.200 3.414 1.00 1.00 C ATOM 876 CD1 TRP A 58 8.053 -5.448 3.360 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.630 -3.318 3.794 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.395 -5.388 3.688 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.799 -4.098 3.963 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.724 -1.930 4.008 1.00 1.00 C ATOM 881 CZ2 TRP A 58 11.016 -3.522 4.330 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.948 -1.348 4.378 1.00 1.00 C ATOM 883 CH2 TRP A 58 11.091 -2.142 4.538 1.00 1.00 C ATOM 0 H TRP A 58 4.362 -4.752 0.976 1.00 1.00 H new ATOM 0 HA TRP A 58 6.258 -2.474 1.446 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.797 -2.998 3.724 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.455 -4.681 3.375 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.508 -6.344 3.103 1.00 1.00 H new ATOM 0 HE1 TRP A 58 10.012 -6.200 3.722 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.849 -1.308 3.887 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.894 -4.139 4.452 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 10.008 -0.282 4.540 1.00 1.00 H new ATOM 0 HH2 TRP A 58 12.029 -1.688 4.822 1.00 1.00 H new ATOM 894 N SER A 59 7.591 -3.865 -0.172 1.00 1.00 N ATOM 895 CA SER A 59 8.440 -4.728 -1.050 1.00 1.00 C ATOM 896 C SER A 59 9.925 -4.395 -0.892 1.00 1.00 C ATOM 897 O SER A 59 10.299 -3.338 -0.418 1.00 1.00 O ATOM 898 CB SER A 59 7.987 -4.435 -2.482 1.00 1.00 C ATOM 899 OG SER A 59 6.882 -3.542 -2.460 1.00 1.00 O ATOM 0 H SER A 59 7.647 -2.863 -0.356 1.00 1.00 H new ATOM 0 HA SER A 59 8.326 -5.780 -0.788 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.808 -4.000 -3.052 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.708 -5.362 -2.983 1.00 1.00 H new ATOM 0 HG SER A 59 6.696 -3.229 -3.370 1.00 1.00 H new ATOM 905 N GLY A 60 10.768 -5.302 -1.302 1.00 1.00 N ATOM 906 CA GLY A 60 12.236 -5.081 -1.205 1.00 1.00 C ATOM 907 C GLY A 60 12.948 -6.237 -1.907 1.00 1.00 C ATOM 908 O GLY A 60 12.696 -7.391 -1.622 1.00 1.00 O ATOM 0 H GLY A 60 10.497 -6.199 -1.705 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.508 -4.132 -1.668 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.543 -5.026 -0.160 1.00 1.00 H new ATOM 912 N LYS A 61 13.830 -5.947 -2.826 1.00 1.00 N ATOM 913 CA LYS A 61 14.545 -7.045 -3.547 1.00 1.00 C ATOM 914 C LYS A 61 15.644 -7.655 -2.662 1.00 1.00 C ATOM 915 O LYS A 61 16.469 -8.417 -3.124 1.00 1.00 O ATOM 916 CB LYS A 61 15.145 -6.381 -4.787 1.00 1.00 C ATOM 917 CG LYS A 61 14.518 -6.986 -6.046 1.00 1.00 C ATOM 918 CD LYS A 61 15.546 -7.873 -6.751 1.00 1.00 C ATOM 919 CE LYS A 61 15.358 -7.771 -8.266 1.00 1.00 C ATOM 920 NZ LYS A 61 14.564 -8.975 -8.639 1.00 1.00 N ATOM 0 H LYS A 61 14.087 -5.001 -3.109 1.00 1.00 H new ATOM 0 HA LYS A 61 13.876 -7.865 -3.809 1.00 1.00 H new ATOM 0 HB2 LYS A 61 14.966 -5.306 -4.759 1.00 1.00 H new ATOM 0 HB3 LYS A 61 16.226 -6.524 -4.802 1.00 1.00 H new ATOM 0 HG2 LYS A 61 13.637 -7.571 -5.782 1.00 1.00 H new ATOM 0 HG3 LYS A 61 14.185 -6.194 -6.716 1.00 1.00 H new ATOM 0 HD2 LYS A 61 16.555 -7.565 -6.478 1.00 1.00 H new ATOM 0 HD3 LYS A 61 15.430 -8.908 -6.429 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.835 -6.854 -8.538 1.00 1.00 H new ATOM 0 HE3 LYS A 61 16.318 -7.756 -8.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.075 -9.517 -9.365 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 14.421 -9.571 -7.799 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 13.640 -8.679 -9.015 1.00 1.00 H new ATOM 934 N GLY A 62 15.656 -7.335 -1.395 1.00 1.00 N ATOM 935 CA GLY A 62 16.688 -7.908 -0.489 1.00 1.00 C ATOM 936 C GLY A 62 18.080 -7.464 -0.932 1.00 1.00 C ATOM 937 O GLY A 62 18.972 -8.270 -1.102 1.00 1.00 O ATOM 0 H GLY A 62 14.993 -6.700 -0.950 1.00 1.00 H new ATOM 0 HA2 GLY A 62 16.504 -7.585 0.535 1.00 1.00 H new ATOM 0 HA3 GLY A 62 16.625 -8.996 -0.496 1.00 1.00 H new ATOM 941 N LEU A 63 18.279 -6.189 -1.112 1.00 1.00 N ATOM 942 CA LEU A 63 19.621 -5.702 -1.533 1.00 1.00 C ATOM 943 C LEU A 63 20.665 -6.105 -0.487 1.00 1.00 C ATOM 944 O LEU A 63 20.411 -6.933 0.365 1.00 1.00 O ATOM 945 CB LEU A 63 19.484 -4.180 -1.602 1.00 1.00 C ATOM 946 CG LEU A 63 19.514 -3.720 -3.063 1.00 1.00 C ATOM 947 CD1 LEU A 63 20.952 -3.764 -3.584 1.00 1.00 C ATOM 948 CD2 LEU A 63 18.634 -4.643 -3.916 1.00 1.00 C ATOM 0 H LEU A 63 17.572 -5.464 -0.986 1.00 1.00 H new ATOM 0 HA LEU A 63 19.942 -6.121 -2.487 1.00 1.00 H new ATOM 0 HB2 LEU A 63 18.551 -3.868 -1.133 1.00 1.00 H new ATOM 0 HB3 LEU A 63 20.294 -3.708 -1.046 1.00 1.00 H new ATOM 0 HG LEU A 63 19.134 -2.700 -3.126 1.00 1.00 H new ATOM 0 HD11 LEU A 63 20.973 -3.437 -4.623 1.00 1.00 H new ATOM 0 HD12 LEU A 63 21.577 -3.103 -2.983 1.00 1.00 H new ATOM 0 HD13 LEU A 63 21.332 -4.783 -3.517 1.00 1.00 H new ATOM 0 HD21 LEU A 63 18.659 -4.312 -4.954 1.00 1.00 H new ATOM 0 HD22 LEU A 63 19.009 -5.664 -3.852 1.00 1.00 H new ATOM 0 HD23 LEU A 63 17.608 -4.609 -3.549 1.00 1.00 H new ATOM 960 N GLU A 64 21.836 -5.532 -0.541 1.00 1.00 N ATOM 961 CA GLU A 64 22.883 -5.895 0.457 1.00 1.00 C ATOM 962 C GLU A 64 23.091 -4.750 1.449 1.00 1.00 C ATOM 963 O GLU A 64 23.682 -4.920 2.497 1.00 1.00 O ATOM 964 CB GLU A 64 24.149 -6.145 -0.364 1.00 1.00 C ATOM 965 CG GLU A 64 24.472 -7.641 -0.370 1.00 1.00 C ATOM 966 CD GLU A 64 25.180 -8.007 -1.676 1.00 1.00 C ATOM 967 OE1 GLU A 64 25.844 -7.146 -2.227 1.00 1.00 O ATOM 968 OE2 GLU A 64 25.045 -9.143 -2.102 1.00 1.00 O ATOM 0 H GLU A 64 22.113 -4.832 -1.229 1.00 1.00 H new ATOM 0 HA GLU A 64 22.607 -6.770 1.045 1.00 1.00 H new ATOM 0 HB2 GLU A 64 24.008 -5.789 -1.385 1.00 1.00 H new ATOM 0 HB3 GLU A 64 24.984 -5.584 0.057 1.00 1.00 H new ATOM 0 HG2 GLU A 64 25.106 -7.890 0.481 1.00 1.00 H new ATOM 0 HG3 GLU A 64 23.556 -8.222 -0.266 1.00 1.00 H new ATOM 975 N ARG A 65 22.599 -3.590 1.129 1.00 1.00 N ATOM 976 CA ARG A 65 22.751 -2.427 2.053 1.00 1.00 C ATOM 977 C ARG A 65 21.856 -1.295 1.591 1.00 1.00 C ATOM 978 O ARG A 65 22.129 -0.133 1.821 1.00 1.00 O ATOM 979 CB ARG A 65 24.211 -2.008 1.953 1.00 1.00 C ATOM 980 CG ARG A 65 24.628 -1.937 0.484 1.00 1.00 C ATOM 981 CD ARG A 65 25.646 -0.807 0.294 1.00 1.00 C ATOM 982 NE ARG A 65 26.596 -0.943 1.434 1.00 1.00 N ATOM 983 CZ ARG A 65 26.499 -0.149 2.465 1.00 1.00 C ATOM 984 NH1 ARG A 65 26.698 1.133 2.324 1.00 1.00 N ATOM 985 NH2 ARG A 65 26.203 -0.637 3.638 1.00 1.00 N ATOM 0 H ARG A 65 22.095 -3.392 0.264 1.00 1.00 H new ATOM 0 HA ARG A 65 22.475 -2.679 3.077 1.00 1.00 H new ATOM 0 HB2 ARG A 65 24.354 -1.038 2.429 1.00 1.00 H new ATOM 0 HB3 ARG A 65 24.841 -2.720 2.486 1.00 1.00 H new ATOM 0 HG2 ARG A 65 25.061 -2.887 0.172 1.00 1.00 H new ATOM 0 HG3 ARG A 65 23.755 -1.763 -0.145 1.00 1.00 H new ATOM 0 HD2 ARG A 65 26.162 -0.898 -0.662 1.00 1.00 H new ATOM 0 HD3 ARG A 65 25.159 0.168 0.301 1.00 1.00 H new ATOM 0 HE ARG A 65 27.323 -1.658 1.408 1.00 1.00 H new ATOM 0 HH11 ARG A 65 26.930 1.515 1.407 1.00 1.00 H new ATOM 0 HH12 ARG A 65 26.622 1.753 3.131 1.00 1.00 H new ATOM 0 HH21 ARG A 65 26.047 -1.639 3.749 1.00 1.00 H new ATOM 0 HH22 ARG A 65 26.127 -0.017 4.444 1.00 1.00 H new ATOM 999 N SER A 66 20.798 -1.626 0.928 1.00 1.00 N ATOM 1000 CA SER A 66 19.892 -0.578 0.434 1.00 1.00 C ATOM 1001 C SER A 66 18.644 -0.499 1.317 1.00 1.00 C ATOM 1002 O SER A 66 18.530 -1.201 2.302 1.00 1.00 O ATOM 1003 CB SER A 66 19.552 -1.017 -0.986 1.00 1.00 C ATOM 1004 OG SER A 66 18.173 -1.352 -1.062 1.00 1.00 O ATOM 0 H SER A 66 20.522 -2.583 0.707 1.00 1.00 H new ATOM 0 HA SER A 66 20.335 0.418 0.454 1.00 1.00 H new ATOM 0 HB2 SER A 66 19.782 -0.217 -1.690 1.00 1.00 H new ATOM 0 HB3 SER A 66 20.162 -1.875 -1.268 1.00 1.00 H new ATOM 0 HG SER A 66 17.880 -1.321 -1.997 1.00 1.00 H new ATOM 1010 N ASP A 67 17.715 0.357 0.989 1.00 1.00 N ATOM 1011 CA ASP A 67 16.497 0.475 1.831 1.00 1.00 C ATOM 1012 C ASP A 67 15.301 -0.212 1.162 1.00 1.00 C ATOM 1013 O ASP A 67 15.353 -1.395 0.885 1.00 1.00 O ATOM 1014 CB ASP A 67 16.279 1.968 1.962 1.00 1.00 C ATOM 1015 CG ASP A 67 17.493 2.600 2.643 1.00 1.00 C ATOM 1016 OD1 ASP A 67 18.417 2.972 1.938 1.00 1.00 O ATOM 1017 OD2 ASP A 67 17.478 2.702 3.859 1.00 1.00 O ATOM 0 H ASP A 67 17.748 0.975 0.179 1.00 1.00 H new ATOM 0 HA ASP A 67 16.607 -0.010 2.801 1.00 1.00 H new ATOM 0 HB2 ASP A 67 16.128 2.412 0.978 1.00 1.00 H new ATOM 0 HB3 ASP A 67 15.378 2.166 2.543 1.00 1.00 H new ATOM 1022 N TYR A 68 14.206 0.483 0.907 1.00 1.00 N ATOM 1023 CA TYR A 68 13.051 -0.221 0.273 1.00 1.00 C ATOM 1024 C TYR A 68 11.854 0.714 0.063 1.00 1.00 C ATOM 1025 O TYR A 68 11.969 1.924 0.071 1.00 1.00 O ATOM 1026 CB TYR A 68 12.664 -1.372 1.231 1.00 1.00 C ATOM 1027 CG TYR A 68 13.180 -1.124 2.634 1.00 1.00 C ATOM 1028 CD1 TYR A 68 12.886 0.075 3.296 1.00 1.00 C ATOM 1029 CD2 TYR A 68 13.964 -2.097 3.266 1.00 1.00 C ATOM 1030 CE1 TYR A 68 13.376 0.299 4.587 1.00 1.00 C ATOM 1031 CE2 TYR A 68 14.456 -1.872 4.556 1.00 1.00 C ATOM 1032 CZ TYR A 68 14.161 -0.673 5.217 1.00 1.00 C ATOM 1033 OH TYR A 68 14.647 -0.449 6.489 1.00 1.00 O ATOM 0 H TYR A 68 14.071 1.474 1.106 1.00 1.00 H new ATOM 0 HA TYR A 68 13.332 -0.588 -0.714 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.579 -1.478 1.255 1.00 1.00 H new ATOM 0 HB3 TYR A 68 13.068 -2.312 0.854 1.00 1.00 H new ATOM 0 HD1 TYR A 68 12.281 0.826 2.810 1.00 1.00 H new ATOM 0 HD2 TYR A 68 14.189 -3.022 2.757 1.00 1.00 H new ATOM 0 HE1 TYR A 68 13.148 1.223 5.098 1.00 1.00 H new ATOM 0 HE2 TYR A 68 15.063 -2.622 5.042 1.00 1.00 H new ATOM 0 HH TYR A 68 15.172 -1.224 6.780 1.00 1.00 H new ATOM 1043 N ILE A 69 10.707 0.129 -0.149 1.00 1.00 N ATOM 1044 CA ILE A 69 9.458 0.922 -0.393 1.00 1.00 C ATOM 1045 C ILE A 69 8.227 0.170 0.155 1.00 1.00 C ATOM 1046 O ILE A 69 8.155 -1.041 0.099 1.00 1.00 O ATOM 1047 CB ILE A 69 9.359 1.088 -1.944 1.00 1.00 C ATOM 1048 CG1 ILE A 69 7.953 0.722 -2.448 1.00 1.00 C ATOM 1049 CG2 ILE A 69 10.370 0.187 -2.668 1.00 1.00 C ATOM 1050 CD1 ILE A 69 6.932 1.727 -1.913 1.00 1.00 C ATOM 0 H ILE A 69 10.576 -0.882 -0.165 1.00 1.00 H new ATOM 0 HA ILE A 69 9.488 1.888 0.111 1.00 1.00 H new ATOM 0 HB ILE A 69 9.575 2.134 -2.161 1.00 1.00 H new ATOM 0 HG12 ILE A 69 7.937 0.719 -3.538 1.00 1.00 H new ATOM 0 HG13 ILE A 69 7.691 -0.285 -2.122 1.00 1.00 H new ATOM 0 HG21 ILE A 69 10.275 0.326 -3.745 1.00 1.00 H new ATOM 0 HG22 ILE A 69 11.381 0.450 -2.356 1.00 1.00 H new ATOM 0 HG23 ILE A 69 10.173 -0.855 -2.418 1.00 1.00 H new ATOM 0 HD11 ILE A 69 5.938 1.463 -2.273 1.00 1.00 H new ATOM 0 HD12 ILE A 69 6.940 1.708 -0.823 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.190 2.727 -2.261 1.00 1.00 H new ATOM 1062 N ALA A 70 7.243 0.883 0.652 1.00 1.00 N ATOM 1063 CA ALA A 70 6.011 0.201 1.158 1.00 1.00 C ATOM 1064 C ALA A 70 4.772 1.079 0.910 1.00 1.00 C ATOM 1065 O ALA A 70 4.844 2.114 0.276 1.00 1.00 O ATOM 1066 CB ALA A 70 6.232 -0.032 2.652 1.00 1.00 C ATOM 0 H ALA A 70 7.240 1.900 0.728 1.00 1.00 H new ATOM 0 HA ALA A 70 5.835 -0.743 0.642 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.360 -0.530 3.076 1.00 1.00 H new ATOM 0 HB2 ALA A 70 7.113 -0.658 2.796 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.382 0.925 3.151 1.00 1.00 H new ATOM 1072 N LEU A 71 3.630 0.654 1.390 1.00 1.00 N ATOM 1073 CA LEU A 71 2.367 1.415 1.182 1.00 1.00 C ATOM 1074 C LEU A 71 1.456 1.160 2.388 1.00 1.00 C ATOM 1075 O LEU A 71 1.200 0.028 2.746 1.00 1.00 O ATOM 1076 CB LEU A 71 1.751 0.798 -0.081 1.00 1.00 C ATOM 1077 CG LEU A 71 2.677 0.985 -1.287 1.00 1.00 C ATOM 1078 CD1 LEU A 71 2.183 0.108 -2.434 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.651 2.450 -1.722 1.00 1.00 C ATOM 0 H LEU A 71 3.522 -0.206 1.928 1.00 1.00 H new ATOM 0 HA LEU A 71 2.514 2.490 1.079 1.00 1.00 H new ATOM 0 HB2 LEU A 71 1.567 -0.264 0.081 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.785 1.261 -0.283 1.00 1.00 H new ATOM 0 HG LEU A 71 3.695 0.703 -1.019 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.837 0.235 -3.297 1.00 1.00 H new ATOM 0 HD12 LEU A 71 2.192 -0.937 -2.123 1.00 1.00 H new ATOM 0 HD13 LEU A 71 1.167 0.398 -2.703 1.00 1.00 H new ATOM 0 HD21 LEU A 71 3.309 2.586 -2.580 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.634 2.730 -1.996 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.991 3.080 -0.900 1.00 1.00 H new ATOM 1091 N ALA A 72 0.986 2.183 3.032 1.00 1.00 N ATOM 1092 CA ALA A 72 0.120 1.965 4.223 1.00 1.00 C ATOM 1093 C ALA A 72 -0.970 3.034 4.342 1.00 1.00 C ATOM 1094 O ALA A 72 -1.013 3.987 3.590 1.00 1.00 O ATOM 1095 CB ALA A 72 1.086 2.032 5.397 1.00 1.00 C ATOM 0 H ALA A 72 1.161 3.158 2.790 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.418 1.018 4.171 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.539 1.882 6.328 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.842 1.254 5.291 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.570 3.008 5.415 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.867 2.859 5.277 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.980 3.838 5.444 1.00 1.00 C ATOM 1103 C ILE A 73 -2.918 4.513 6.815 1.00 1.00 C ATOM 1104 O ILE A 73 -2.588 3.902 7.810 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.259 3.006 5.304 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.121 2.052 4.112 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.452 3.936 5.075 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.299 1.075 4.090 1.00 1.00 C ATOM 0 H ILE A 73 -1.876 2.078 5.933 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.929 4.642 4.709 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.417 2.430 6.216 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.090 2.620 3.182 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.182 1.502 4.181 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.361 3.343 4.975 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.552 4.615 5.922 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.294 4.513 4.164 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.196 0.400 3.241 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -5.310 0.497 5.014 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.232 1.632 3.999 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.225 5.780 6.858 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.187 6.533 8.134 1.00 1.00 C ATOM 1122 C VAL A 74 -4.390 7.483 8.224 1.00 1.00 C ATOM 1123 O VAL A 74 -4.658 8.246 7.317 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.892 7.348 8.084 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -0.772 6.580 8.786 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.481 7.634 6.630 1.00 1.00 C ATOM 0 H VAL A 74 -3.505 6.331 6.046 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.225 5.868 8.997 1.00 1.00 H new ATOM 0 HB VAL A 74 -2.064 8.297 8.591 1.00 1.00 H new ATOM 0 HG11 VAL A 74 0.148 7.163 8.748 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.048 6.404 9.826 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -0.617 5.624 8.285 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.558 8.214 6.620 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -1.323 6.692 6.105 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -2.270 8.199 6.133 1.00 1.00 H new ATOM 1136 N ASP A 75 -5.102 7.455 9.317 1.00 1.00 N ATOM 1137 CA ASP A 75 -6.275 8.370 9.479 1.00 1.00 C ATOM 1138 C ASP A 75 -7.312 8.161 8.368 1.00 1.00 C ATOM 1139 O ASP A 75 -8.125 9.024 8.105 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.693 9.780 9.397 1.00 1.00 C ATOM 1141 CG ASP A 75 -4.428 9.866 10.253 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.463 9.198 9.917 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -4.444 10.599 11.227 1.00 1.00 O ATOM 0 H ASP A 75 -4.924 6.837 10.109 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.794 8.184 10.419 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.461 10.028 8.361 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -6.427 10.508 9.742 1.00 1.00 H new ATOM 1148 N GLY A 76 -7.305 7.028 7.724 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.308 6.786 6.646 1.00 1.00 C ATOM 1150 C GLY A 76 -7.737 7.200 5.289 1.00 1.00 C ATOM 1151 O GLY A 76 -8.462 7.427 4.340 1.00 1.00 O ATOM 0 H GLY A 76 -6.653 6.262 7.895 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.584 5.732 6.626 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -9.218 7.350 6.853 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.443 7.292 5.188 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.817 7.683 3.894 1.00 1.00 C ATOM 1157 C PHE A 77 -4.583 6.814 3.643 1.00 1.00 C ATOM 1158 O PHE A 77 -3.866 6.469 4.560 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.420 9.151 4.075 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.565 9.913 4.701 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.821 9.922 4.083 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.372 10.612 5.898 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.883 10.626 4.660 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -7.433 11.319 6.477 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.690 11.325 5.858 1.00 1.00 C ATOM 0 H PHE A 77 -5.787 7.113 5.949 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.485 7.550 3.043 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.534 9.223 4.706 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -5.162 9.590 3.111 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.970 9.384 3.158 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -5.403 10.606 6.376 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.851 10.631 4.182 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -7.283 11.859 7.400 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.510 11.868 6.305 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.314 6.459 2.414 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.103 5.619 2.156 1.00 1.00 C ATOM 1177 C VAL A 78 -1.867 6.512 2.156 1.00 1.00 C ATOM 1178 O VAL A 78 -1.921 7.653 2.568 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.257 4.912 0.793 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.360 3.409 1.029 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -4.499 5.387 0.031 1.00 1.00 C ATOM 0 H VAL A 78 -4.866 6.707 1.593 1.00 1.00 H new ATOM 0 HA VAL A 78 -2.995 4.864 2.935 1.00 1.00 H new ATOM 0 HB VAL A 78 -2.385 5.156 0.187 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.469 2.897 0.073 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.457 3.056 1.528 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -4.227 3.198 1.655 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -4.565 4.861 -0.922 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.391 5.179 0.623 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -4.426 6.459 -0.151 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.756 6.008 1.705 1.00 1.00 N ATOM 1192 CA GLN A 79 0.483 6.837 1.688 1.00 1.00 C ATOM 1193 C GLN A 79 1.674 6.009 1.219 1.00 1.00 C ATOM 1194 O GLN A 79 2.234 5.225 1.960 1.00 1.00 O ATOM 1195 CB GLN A 79 0.683 7.287 3.137 1.00 1.00 C ATOM 1196 CG GLN A 79 0.488 6.094 4.073 1.00 1.00 C ATOM 1197 CD GLN A 79 1.439 6.222 5.262 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.140 5.288 5.598 1.00 1.00 O ATOM 1199 NE2 GLN A 79 1.493 7.348 5.918 1.00 1.00 N ATOM 0 H GLN A 79 -0.649 5.059 1.347 1.00 1.00 H new ATOM 0 HA GLN A 79 0.398 7.682 1.005 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.682 7.704 3.265 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -0.026 8.077 3.385 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.544 6.056 4.421 1.00 1.00 H new ATOM 0 HG3 GLN A 79 0.679 5.163 3.539 1.00 1.00 H new ATOM 0 HE21 GLN A 79 0.904 8.132 5.635 1.00 1.00 H new ATOM 0 HE22 GLN A 79 2.124 7.445 6.714 1.00 1.00 H new ATOM 1208 N MET A 80 2.070 6.190 -0.007 1.00 1.00 N ATOM 1209 CA MET A 80 3.233 5.428 -0.530 1.00 1.00 C ATOM 1210 C MET A 80 4.471 5.781 0.284 1.00 1.00 C ATOM 1211 O MET A 80 5.162 6.738 0.004 1.00 1.00 O ATOM 1212 CB MET A 80 3.371 5.892 -1.979 1.00 1.00 C ATOM 1213 CG MET A 80 4.606 5.257 -2.622 1.00 1.00 C ATOM 1214 SD MET A 80 5.329 6.415 -3.815 1.00 1.00 S ATOM 1215 CE MET A 80 3.784 7.152 -4.416 1.00 1.00 C ATOM 0 H MET A 80 1.638 6.833 -0.670 1.00 1.00 H new ATOM 0 HA MET A 80 3.109 4.347 -0.466 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.478 5.620 -2.542 1.00 1.00 H new ATOM 0 HB3 MET A 80 3.452 6.978 -2.015 1.00 1.00 H new ATOM 0 HG2 MET A 80 5.338 5.003 -1.856 1.00 1.00 H new ATOM 0 HG3 MET A 80 4.332 4.328 -3.121 1.00 1.00 H new ATOM 0 HE1 MET A 80 3.973 7.683 -5.349 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.049 6.366 -4.588 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.401 7.851 -3.672 1.00 1.00 H new ATOM 1225 N MET A 81 4.744 5.010 1.299 1.00 1.00 N ATOM 1226 CA MET A 81 5.925 5.281 2.160 1.00 1.00 C ATOM 1227 C MET A 81 7.147 4.549 1.615 1.00 1.00 C ATOM 1228 O MET A 81 7.216 3.337 1.661 1.00 1.00 O ATOM 1229 CB MET A 81 5.528 4.716 3.527 1.00 1.00 C ATOM 1230 CG MET A 81 6.707 4.809 4.501 1.00 1.00 C ATOM 1231 SD MET A 81 7.788 3.364 4.318 1.00 1.00 S ATOM 1232 CE MET A 81 6.537 2.084 4.586 1.00 1.00 C ATOM 0 H MET A 81 4.193 4.196 1.570 1.00 1.00 H new ATOM 0 HA MET A 81 6.184 6.339 2.205 1.00 1.00 H new ATOM 0 HB2 MET A 81 4.675 5.268 3.923 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.215 3.677 3.422 1.00 1.00 H new ATOM 0 HG2 MET A 81 7.273 5.721 4.312 1.00 1.00 H new ATOM 0 HG3 MET A 81 6.338 4.869 5.525 1.00 1.00 H new ATOM 0 HE1 MET A 81 7.024 1.156 4.884 1.00 1.00 H new ATOM 0 HE2 MET A 81 5.853 2.403 5.372 1.00 1.00 H new ATOM 0 HE3 MET A 81 5.980 1.921 3.664 1.00 1.00 H new ATOM 1242 N TYR A 82 8.120 5.254 1.103 1.00 1.00 N ATOM 1243 CA TYR A 82 9.318 4.536 0.588 1.00 1.00 C ATOM 1244 C TYR A 82 10.590 5.322 0.875 1.00 1.00 C ATOM 1245 O TYR A 82 10.626 6.534 0.787 1.00 1.00 O ATOM 1246 CB TYR A 82 9.098 4.348 -0.916 1.00 1.00 C ATOM 1247 CG TYR A 82 9.267 5.646 -1.669 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.526 6.253 -1.762 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.162 6.226 -2.301 1.00 1.00 C ATOM 1250 CE1 TYR A 82 10.677 7.442 -2.486 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.311 7.415 -3.022 1.00 1.00 C ATOM 1252 CZ TYR A 82 9.569 8.023 -3.115 1.00 1.00 C ATOM 1253 OH TYR A 82 9.717 9.196 -3.829 1.00 1.00 O ATOM 0 H TYR A 82 8.138 6.270 1.020 1.00 1.00 H new ATOM 0 HA TYR A 82 9.442 3.572 1.081 1.00 1.00 H new ATOM 0 HB2 TYR A 82 9.804 3.610 -1.298 1.00 1.00 H new ATOM 0 HB3 TYR A 82 8.098 3.953 -1.091 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.380 5.804 -1.276 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.193 5.755 -2.232 1.00 1.00 H new ATOM 0 HE1 TYR A 82 11.647 7.911 -2.559 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.457 7.864 -3.507 1.00 1.00 H new ATOM 0 HH TYR A 82 10.658 9.311 -4.078 1.00 1.00 H new ATOM 1263 N ASP A 83 11.638 4.630 1.221 1.00 1.00 N ATOM 1264 CA ASP A 83 12.921 5.316 1.518 1.00 1.00 C ATOM 1265 C ASP A 83 14.080 4.539 0.919 1.00 1.00 C ATOM 1266 O ASP A 83 14.848 3.926 1.616 1.00 1.00 O ATOM 1267 CB ASP A 83 13.052 5.334 3.031 1.00 1.00 C ATOM 1268 CG ASP A 83 12.508 4.031 3.629 1.00 1.00 C ATOM 1269 OD1 ASP A 83 13.054 2.985 3.316 1.00 1.00 O ATOM 1270 OD2 ASP A 83 11.558 4.104 4.389 1.00 1.00 O ATOM 0 H ASP A 83 11.659 3.614 1.311 1.00 1.00 H new ATOM 0 HA ASP A 83 12.936 6.322 1.098 1.00 1.00 H new ATOM 0 HB2 ASP A 83 14.098 5.461 3.311 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.507 6.185 3.440 1.00 1.00 H new ATOM 1275 N LEU A 84 14.200 4.563 -0.362 1.00 1.00 N ATOM 1276 CA LEU A 84 15.320 3.827 -1.023 1.00 1.00 C ATOM 1277 C LEU A 84 16.658 4.489 -0.678 1.00 1.00 C ATOM 1278 O LEU A 84 17.714 3.979 -0.997 1.00 1.00 O ATOM 1279 CB LEU A 84 15.060 3.900 -2.532 1.00 1.00 C ATOM 1280 CG LEU A 84 14.566 5.291 -2.923 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.317 5.769 -4.167 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.072 5.216 -3.230 1.00 1.00 C ATOM 0 H LEU A 84 13.574 5.060 -0.996 1.00 1.00 H new ATOM 0 HA LEU A 84 15.369 2.792 -0.686 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.975 3.666 -3.076 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.320 3.152 -2.816 1.00 1.00 H new ATOM 0 HG LEU A 84 14.743 5.990 -2.105 1.00 1.00 H new ATOM 0 HD11 LEU A 84 14.964 6.762 -4.446 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.385 5.810 -3.954 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.138 5.076 -4.989 1.00 1.00 H new ATOM 0 HD21 LEU A 84 12.708 6.204 -3.511 1.00 1.00 H new ATOM 0 HD22 LEU A 84 12.904 4.521 -4.052 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.536 4.869 -2.346 1.00 1.00 H new ATOM 1294 N GLY A 85 16.623 5.621 -0.026 1.00 1.00 N ATOM 1295 CA GLY A 85 17.891 6.315 0.342 1.00 1.00 C ATOM 1296 C GLY A 85 18.038 6.339 1.864 1.00 1.00 C ATOM 1297 O GLY A 85 19.007 5.855 2.413 1.00 1.00 O ATOM 0 H GLY A 85 15.769 6.095 0.268 1.00 1.00 H new ATOM 0 HA2 GLY A 85 18.742 5.803 -0.108 1.00 1.00 H new ATOM 0 HA3 GLY A 85 17.888 7.332 -0.049 1.00 1.00 H new ATOM 1301 N SER A 86 17.079 6.899 2.550 1.00 1.00 N ATOM 1302 CA SER A 86 17.159 6.954 4.041 1.00 1.00 C ATOM 1303 C SER A 86 15.891 7.588 4.625 1.00 1.00 C ATOM 1304 O SER A 86 15.491 7.286 5.732 1.00 1.00 O ATOM 1305 CB SER A 86 18.378 7.825 4.341 1.00 1.00 C ATOM 1306 OG SER A 86 18.973 7.393 5.559 1.00 1.00 O ATOM 0 H SER A 86 16.244 7.321 2.145 1.00 1.00 H new ATOM 0 HA SER A 86 17.246 5.961 4.482 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.098 7.756 3.526 1.00 1.00 H new ATOM 0 HB3 SER A 86 18.082 8.871 4.418 1.00 1.00 H new ATOM 0 HG SER A 86 19.757 7.948 5.755 1.00 1.00 H new ATOM 1312 N LYS A 87 15.257 8.462 3.893 1.00 1.00 N ATOM 1313 CA LYS A 87 14.018 9.109 4.410 1.00 1.00 C ATOM 1314 C LYS A 87 12.805 8.605 3.624 1.00 1.00 C ATOM 1315 O LYS A 87 12.772 8.696 2.413 1.00 1.00 O ATOM 1316 CB LYS A 87 14.220 10.611 4.180 1.00 1.00 C ATOM 1317 CG LYS A 87 15.660 11.007 4.528 1.00 1.00 C ATOM 1318 CD LYS A 87 15.874 10.898 6.039 1.00 1.00 C ATOM 1319 CE LYS A 87 17.316 11.292 6.380 1.00 1.00 C ATOM 1320 NZ LYS A 87 17.976 10.025 6.804 1.00 1.00 N ATOM 0 H LYS A 87 15.543 8.756 2.959 1.00 1.00 H new ATOM 0 HA LYS A 87 13.840 8.884 5.462 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.007 10.860 3.140 1.00 1.00 H new ATOM 0 HB3 LYS A 87 13.520 11.178 4.793 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.362 10.359 4.004 1.00 1.00 H new ATOM 0 HG3 LYS A 87 15.858 12.026 4.196 1.00 1.00 H new ATOM 0 HD2 LYS A 87 15.174 11.548 6.564 1.00 1.00 H new ATOM 0 HD3 LYS A 87 15.675 9.880 6.373 1.00 1.00 H new ATOM 0 HE2 LYS A 87 17.819 11.729 5.518 1.00 1.00 H new ATOM 0 HE3 LYS A 87 17.343 12.036 7.176 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 18.013 9.983 7.843 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 17.434 9.214 6.444 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 18.943 9.992 6.422 1.00 1.00 H new ATOM 1334 N PRO A 88 11.845 8.081 4.340 1.00 1.00 N ATOM 1335 CA PRO A 88 10.623 7.549 3.691 1.00 1.00 C ATOM 1336 C PRO A 88 9.737 8.695 3.205 1.00 1.00 C ATOM 1337 O PRO A 88 9.568 9.694 3.876 1.00 1.00 O ATOM 1338 CB PRO A 88 9.936 6.768 4.805 1.00 1.00 C ATOM 1339 CG PRO A 88 10.426 7.392 6.074 1.00 1.00 C ATOM 1340 CD PRO A 88 11.805 7.936 5.799 1.00 1.00 C ATOM 0 HA PRO A 88 10.835 6.935 2.816 1.00 1.00 H new ATOM 0 HB2 PRO A 88 8.851 6.837 4.724 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.192 5.709 4.761 1.00 1.00 H new ATOM 0 HG2 PRO A 88 9.755 8.189 6.395 1.00 1.00 H new ATOM 0 HG3 PRO A 88 10.456 6.657 6.878 1.00 1.00 H new ATOM 0 HD2 PRO A 88 11.964 8.891 6.300 1.00 1.00 H new ATOM 0 HD3 PRO A 88 12.580 7.257 6.154 1.00 1.00 H new ATOM 1348 N VAL A 89 9.169 8.554 2.042 1.00 1.00 N ATOM 1349 CA VAL A 89 8.290 9.627 1.504 1.00 1.00 C ATOM 1350 C VAL A 89 6.833 9.211 1.741 1.00 1.00 C ATOM 1351 O VAL A 89 6.413 8.171 1.279 1.00 1.00 O ATOM 1352 CB VAL A 89 8.647 9.677 0.001 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.568 9.013 -0.862 1.00 1.00 C ATOM 1354 CG2 VAL A 89 8.836 11.129 -0.450 1.00 1.00 C ATOM 0 H VAL A 89 9.276 7.739 1.438 1.00 1.00 H new ATOM 0 HA VAL A 89 8.421 10.604 1.968 1.00 1.00 H new ATOM 0 HB VAL A 89 9.577 9.124 -0.131 1.00 1.00 H new ATOM 0 HG11 VAL A 89 7.856 9.069 -1.912 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.461 7.968 -0.570 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.619 9.529 -0.718 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.087 11.151 -1.510 1.00 1.00 H new ATOM 0 HG22 VAL A 89 7.913 11.685 -0.284 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.643 11.586 0.123 1.00 1.00 H new ATOM 1364 N VAL A 90 6.058 9.984 2.455 1.00 1.00 N ATOM 1365 CA VAL A 90 4.647 9.557 2.682 1.00 1.00 C ATOM 1366 C VAL A 90 3.698 10.266 1.722 1.00 1.00 C ATOM 1367 O VAL A 90 3.040 11.227 2.065 1.00 1.00 O ATOM 1368 CB VAL A 90 4.307 9.924 4.126 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.226 11.444 4.270 1.00 1.00 C ATOM 1370 CG2 VAL A 90 2.946 9.312 4.476 1.00 1.00 C ATOM 0 H VAL A 90 6.331 10.870 2.881 1.00 1.00 H new ATOM 0 HA VAL A 90 4.538 8.487 2.506 1.00 1.00 H new ATOM 0 HB VAL A 90 5.079 9.543 4.795 1.00 1.00 H new ATOM 0 HG11 VAL A 90 3.983 11.699 5.302 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.186 11.886 4.003 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.451 11.831 3.608 1.00 1.00 H new ATOM 0 HG21 VAL A 90 2.687 9.564 5.504 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.185 9.708 3.803 1.00 1.00 H new ATOM 0 HG23 VAL A 90 2.996 8.228 4.370 1.00 1.00 H new ATOM 1380 N LEU A 91 3.587 9.777 0.529 1.00 1.00 N ATOM 1381 CA LEU A 91 2.647 10.405 -0.425 1.00 1.00 C ATOM 1382 C LEU A 91 1.242 9.968 -0.042 1.00 1.00 C ATOM 1383 O LEU A 91 0.623 9.156 -0.700 1.00 1.00 O ATOM 1384 CB LEU A 91 3.023 9.835 -1.774 1.00 1.00 C ATOM 1385 CG LEU A 91 4.536 9.943 -1.991 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.846 9.805 -3.480 1.00 1.00 C ATOM 1387 CD2 LEU A 91 5.043 11.304 -1.498 1.00 1.00 C ATOM 0 H LEU A 91 4.104 8.973 0.173 1.00 1.00 H new ATOM 0 HA LEU A 91 2.687 11.494 -0.430 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.713 8.792 -1.835 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.496 10.371 -2.563 1.00 1.00 H new ATOM 0 HG LEU A 91 5.032 9.149 -1.432 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.922 9.882 -3.636 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.496 8.836 -3.836 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.342 10.598 -4.032 1.00 1.00 H new ATOM 0 HD21 LEU A 91 6.119 11.371 -1.657 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.545 12.100 -2.051 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.826 11.410 -0.435 1.00 1.00 H new ATOM 1399 N ARG A 92 0.757 10.473 1.045 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.591 10.057 1.513 1.00 1.00 C ATOM 1401 C ARG A 92 -1.655 10.360 0.473 1.00 1.00 C ATOM 1402 O ARG A 92 -1.393 10.903 -0.582 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.927 10.851 2.758 1.00 1.00 C ATOM 1404 CG ARG A 92 0.219 10.796 3.772 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.182 11.573 5.029 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.952 10.601 5.851 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.250 10.880 7.092 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -0.368 10.694 8.033 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -2.434 11.345 7.391 1.00 1.00 N ATOM 0 H ARG A 92 1.232 11.157 1.634 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.574 8.984 1.703 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.129 11.888 2.489 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.837 10.456 3.211 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.445 9.761 4.027 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.124 11.223 3.339 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.695 11.936 5.565 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.787 12.445 4.778 1.00 1.00 H new ATOM 0 HE ARG A 92 -1.248 9.714 5.444 1.00 1.00 H new ATOM 0 HH11 ARG A 92 0.556 10.330 7.801 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -0.602 10.912 9.002 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -3.126 11.490 6.655 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -2.667 11.563 8.360 1.00 1.00 H new ATOM 1423 N SER A 93 -2.860 10.011 0.792 1.00 1.00 N ATOM 1424 CA SER A 93 -3.999 10.259 -0.122 1.00 1.00 C ATOM 1425 C SER A 93 -4.969 11.263 0.513 1.00 1.00 C ATOM 1426 O SER A 93 -5.111 11.320 1.718 1.00 1.00 O ATOM 1427 CB SER A 93 -4.643 8.891 -0.243 1.00 1.00 C ATOM 1428 OG SER A 93 -5.997 9.035 -0.646 1.00 1.00 O ATOM 0 H SER A 93 -3.111 9.553 1.668 1.00 1.00 H new ATOM 0 HA SER A 93 -3.707 10.679 -1.085 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.100 8.285 -0.968 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.591 8.368 0.712 1.00 1.00 H new ATOM 0 HG SER A 93 -6.100 8.715 -1.566 1.00 1.00 H new ATOM 1434 N THR A 94 -5.638 12.049 -0.285 1.00 1.00 N ATOM 1435 CA THR A 94 -6.602 13.041 0.278 1.00 1.00 C ATOM 1436 C THR A 94 -8.033 12.571 0.006 1.00 1.00 C ATOM 1437 O THR A 94 -8.925 13.362 -0.231 1.00 1.00 O ATOM 1438 CB THR A 94 -6.309 14.346 -0.466 1.00 1.00 C ATOM 1439 OG1 THR A 94 -5.003 14.796 -0.134 1.00 1.00 O ATOM 1440 CG2 THR A 94 -7.333 15.409 -0.063 1.00 1.00 C ATOM 0 H THR A 94 -5.560 12.049 -1.302 1.00 1.00 H new ATOM 0 HA THR A 94 -6.500 13.164 1.356 1.00 1.00 H new ATOM 0 HB THR A 94 -6.373 14.172 -1.540 1.00 1.00 H new ATOM 0 HG1 THR A 94 -4.813 15.631 -0.611 1.00 1.00 H new ATOM 0 HG21 THR A 94 -7.122 16.337 -0.594 1.00 1.00 H new ATOM 0 HG22 THR A 94 -8.335 15.064 -0.318 1.00 1.00 H new ATOM 0 HG23 THR A 94 -7.272 15.584 1.011 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.249 11.284 0.027 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.612 10.742 -0.243 1.00 1.00 C ATOM 1450 C VAL A 95 -10.023 9.776 0.877 1.00 1.00 C ATOM 1451 O VAL A 95 -9.179 9.159 1.492 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.455 10.023 -1.595 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -9.003 8.568 -1.396 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -10.785 10.043 -2.353 1.00 1.00 C ATOM 0 H VAL A 95 -7.536 10.581 0.221 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.390 11.504 -0.277 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.694 10.548 -2.172 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -8.900 8.083 -2.367 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -8.044 8.553 -0.879 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -9.745 8.035 -0.801 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -10.667 9.533 -3.309 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -11.548 9.536 -1.763 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -11.089 11.075 -2.528 1.00 1.00 H new ATOM 1464 N PRO A 96 -11.302 9.668 1.108 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.795 8.755 2.167 1.00 1.00 C ATOM 1466 C PRO A 96 -11.572 7.298 1.745 1.00 1.00 C ATOM 1467 O PRO A 96 -12.048 6.859 0.718 1.00 1.00 O ATOM 1468 CB PRO A 96 -13.282 9.088 2.266 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.634 9.662 0.931 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.400 10.364 0.426 1.00 1.00 C ATOM 0 HA PRO A 96 -11.283 8.875 3.122 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.873 8.198 2.482 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -13.475 9.802 3.067 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.943 8.877 0.241 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.468 10.358 1.016 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.311 10.288 -0.658 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.415 11.426 0.671 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.838 6.551 2.524 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.569 5.129 2.159 1.00 1.00 C ATOM 1480 C ILE A 97 -11.315 4.178 3.101 1.00 1.00 C ATOM 1481 O ILE A 97 -11.648 3.066 2.740 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.055 4.969 2.317 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.594 3.699 1.597 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.699 4.873 3.802 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -7.723 4.076 0.398 1.00 1.00 C ATOM 0 H ILE A 97 -10.413 6.863 3.397 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.907 4.890 1.150 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.555 5.834 1.881 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.032 3.064 2.282 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.458 3.123 1.265 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.620 4.759 3.911 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -9.022 5.780 4.313 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.201 4.011 4.242 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -7.396 3.171 -0.113 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -8.300 4.693 -0.291 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -6.852 4.633 0.742 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.581 4.605 4.302 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.307 3.730 5.268 1.00 1.00 C ATOM 1499 C ASN A 98 -13.807 3.804 5.007 1.00 1.00 C ATOM 1500 O ASN A 98 -14.580 4.209 5.852 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.964 4.301 6.641 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.643 5.661 6.816 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.176 6.658 6.300 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -13.735 5.748 7.526 1.00 1.00 N ATOM 0 H ASN A 98 -11.327 5.526 4.660 1.00 1.00 H new ATOM 0 HA ASN A 98 -12.024 2.681 5.184 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.292 3.616 7.423 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.884 4.407 6.742 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -14.194 6.651 7.647 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -14.129 4.913 7.960 1.00 1.00 H new ATOM 1511 N THR A 99 -14.225 3.414 3.836 1.00 1.00 N ATOM 1512 CA THR A 99 -15.674 3.463 3.510 1.00 1.00 C ATOM 1513 C THR A 99 -16.170 2.076 3.100 1.00 1.00 C ATOM 1514 O THR A 99 -17.240 1.936 2.542 1.00 1.00 O ATOM 1515 CB THR A 99 -15.780 4.437 2.335 1.00 1.00 C ATOM 1516 OG1 THR A 99 -15.467 5.751 2.777 1.00 1.00 O ATOM 1517 CG2 THR A 99 -17.202 4.409 1.775 1.00 1.00 C ATOM 0 H THR A 99 -13.624 3.063 3.090 1.00 1.00 H new ATOM 0 HA THR A 99 -16.279 3.779 4.360 1.00 1.00 H new ATOM 0 HB THR A 99 -15.078 4.142 1.555 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.533 6.374 2.024 1.00 1.00 H new ATOM 0 HG21 THR A 99 -17.277 5.103 0.938 1.00 1.00 H new ATOM 0 HG22 THR A 99 -17.439 3.401 1.433 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.906 4.703 2.554 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.411 1.045 3.367 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.873 -0.314 2.978 1.00 1.00 C ATOM 1527 C ASN A 100 -16.232 -0.342 1.490 1.00 1.00 C ATOM 1528 O ASN A 100 -16.925 -1.224 1.026 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.114 -0.555 3.833 1.00 1.00 C ATOM 1530 CG ASN A 100 -17.349 -2.057 3.982 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -17.147 -2.813 3.053 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -17.774 -2.525 5.124 1.00 1.00 N ATOM 0 H ASN A 100 -14.504 1.086 3.831 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.110 -1.077 3.133 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -16.987 -0.097 4.814 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.983 -0.085 3.372 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -17.936 -3.526 5.236 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -17.944 -1.890 5.904 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.767 0.619 0.736 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.084 0.643 -0.720 1.00 1.00 C ATOM 1541 C HIS A 101 -14.805 0.483 -1.544 1.00 1.00 C ATOM 1542 O HIS A 101 -13.748 0.947 -1.166 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.733 1.998 -0.966 1.00 1.00 C ATOM 1544 CG HIS A 101 -18.224 1.869 -0.795 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.797 1.414 0.383 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -19.269 2.118 -1.647 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -20.131 1.401 0.207 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.473 1.823 -1.014 1.00 1.00 N ATOM 0 H HIS A 101 -15.182 1.387 1.066 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.744 -0.173 -1.014 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -16.337 2.737 -0.269 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.499 2.350 -1.971 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -18.298 1.139 1.229 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -19.172 2.487 -2.657 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.839 1.088 0.960 1.00 1.00 H new ATOM 1556 N TRP A 102 -14.892 -0.193 -2.654 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.681 -0.412 -3.490 1.00 1.00 C ATOM 1558 C TRP A 102 -13.072 0.914 -3.934 1.00 1.00 C ATOM 1559 O TRP A 102 -13.607 1.600 -4.782 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.171 -1.186 -4.714 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.178 -2.645 -4.415 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.262 -3.452 -4.480 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.065 -3.485 -4.013 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -14.881 -4.738 -4.139 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.535 -4.806 -3.839 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.706 -3.225 -3.779 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.680 -5.838 -3.452 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -10.843 -4.257 -3.390 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.329 -5.563 -3.224 1.00 1.00 C ATOM 0 H TRP A 102 -15.751 -0.604 -3.019 1.00 1.00 H new ATOM 0 HA TRP A 102 -12.910 -0.947 -2.935 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.173 -0.856 -4.988 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.524 -0.983 -5.568 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.260 -3.143 -4.753 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.516 -5.536 -4.113 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.323 -2.222 -3.900 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.059 -6.842 -3.330 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.798 -4.047 -3.217 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.660 -6.354 -2.920 1.00 1.00 H new ATOM 1580 N THR A 103 -11.936 1.263 -3.406 1.00 1.00 N ATOM 1581 CA THR A 103 -11.286 2.523 -3.846 1.00 1.00 C ATOM 1582 C THR A 103 -10.232 2.172 -4.881 1.00 1.00 C ATOM 1583 O THR A 103 -9.906 1.018 -5.079 1.00 1.00 O ATOM 1584 CB THR A 103 -10.626 3.128 -2.604 1.00 1.00 C ATOM 1585 OG1 THR A 103 -11.613 3.771 -1.810 1.00 1.00 O ATOM 1586 CG2 THR A 103 -9.563 4.151 -3.036 1.00 1.00 C ATOM 0 H THR A 103 -11.432 0.734 -2.694 1.00 1.00 H new ATOM 0 HA THR A 103 -11.993 3.227 -4.284 1.00 1.00 H new ATOM 0 HB THR A 103 -10.152 2.338 -2.021 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.192 4.157 -1.014 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.093 4.582 -2.152 1.00 1.00 H new ATOM 0 HG22 THR A 103 -8.807 3.655 -3.644 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.035 4.942 -3.618 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.677 3.142 -5.530 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.629 2.834 -6.526 1.00 1.00 C ATOM 1596 C HIS A 104 -7.366 3.598 -6.142 1.00 1.00 C ATOM 1597 O HIS A 104 -7.428 4.735 -5.718 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.199 3.307 -7.863 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.487 2.612 -8.994 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.536 1.627 -8.776 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -8.578 2.749 -10.358 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -7.098 1.213 -9.978 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -7.699 1.865 -10.977 1.00 1.00 N ATOM 0 H HIS A 104 -9.901 4.131 -5.416 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.366 1.778 -6.579 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.267 3.096 -7.909 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.083 4.387 -7.957 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -9.232 3.438 -10.872 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -6.351 0.446 -10.119 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -7.547 1.742 -11.978 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.228 2.984 -6.250 1.00 1.00 N ATOM 1612 CA ILE A 105 -4.976 3.686 -5.856 1.00 1.00 C ATOM 1613 C ILE A 105 -3.908 3.459 -6.916 1.00 1.00 C ATOM 1614 O ILE A 105 -3.875 2.434 -7.568 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.545 3.062 -4.517 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.760 2.508 -3.767 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -3.883 4.130 -3.650 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.297 1.819 -2.485 1.00 1.00 C ATOM 0 H ILE A 105 -6.107 2.031 -6.592 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.124 4.762 -5.760 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.847 2.251 -4.722 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.453 3.315 -3.529 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.299 1.801 -4.398 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.577 3.690 -2.701 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.008 4.526 -4.165 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.591 4.938 -3.464 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.162 1.425 -1.951 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.621 1.001 -2.735 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -4.777 2.539 -1.852 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.032 4.401 -7.097 1.00 1.00 N ATOM 1631 CA LYS A 106 -1.968 4.224 -8.117 1.00 1.00 C ATOM 1632 C LYS A 106 -0.702 4.949 -7.671 1.00 1.00 C ATOM 1633 O LYS A 106 -0.739 6.098 -7.280 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.535 4.839 -9.394 1.00 1.00 C ATOM 1635 CG LYS A 106 -2.309 3.876 -10.561 1.00 1.00 C ATOM 1636 CD LYS A 106 -0.888 4.053 -11.098 1.00 1.00 C ATOM 1637 CE LYS A 106 -0.873 5.169 -12.145 1.00 1.00 C ATOM 1638 NZ LYS A 106 -0.830 4.464 -13.456 1.00 1.00 N ATOM 0 H LYS A 106 -3.006 5.283 -6.585 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.697 3.179 -8.267 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.600 5.039 -9.273 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.052 5.795 -9.597 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -2.460 2.848 -10.233 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -3.035 4.068 -11.351 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.207 4.296 -10.282 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -0.536 3.121 -11.540 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -1.759 5.799 -12.064 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -0.007 5.819 -12.017 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -0.818 5.163 -14.226 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 0.027 3.878 -13.507 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -1.670 3.858 -13.552 1.00 1.00 H new ATOM 1652 N ALA A 107 0.416 4.284 -7.705 1.00 1.00 N ATOM 1653 CA ALA A 107 1.671 4.947 -7.256 1.00 1.00 C ATOM 1654 C ALA A 107 2.724 4.943 -8.358 1.00 1.00 C ATOM 1655 O ALA A 107 3.298 3.921 -8.676 1.00 1.00 O ATOM 1656 CB ALA A 107 2.160 4.120 -6.072 1.00 1.00 C ATOM 0 H ALA A 107 0.517 3.319 -8.021 1.00 1.00 H new ATOM 0 HA ALA A 107 1.493 5.990 -6.995 1.00 1.00 H new ATOM 0 HB1 ALA A 107 3.085 4.549 -5.686 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.403 4.124 -5.288 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.343 3.095 -6.395 1.00 1.00 H new ATOM 1662 N TYR A 108 3.008 6.080 -8.923 1.00 1.00 N ATOM 1663 CA TYR A 108 4.052 6.126 -9.975 1.00 1.00 C ATOM 1664 C TYR A 108 5.211 6.998 -9.496 1.00 1.00 C ATOM 1665 O TYR A 108 5.095 8.197 -9.340 1.00 1.00 O ATOM 1666 CB TYR A 108 3.371 6.684 -11.230 1.00 1.00 C ATOM 1667 CG TYR A 108 3.367 8.196 -11.235 1.00 1.00 C ATOM 1668 CD1 TYR A 108 4.484 8.900 -11.701 1.00 1.00 C ATOM 1669 CD2 TYR A 108 2.234 8.893 -10.799 1.00 1.00 C ATOM 1670 CE1 TYR A 108 4.472 10.301 -11.722 1.00 1.00 C ATOM 1671 CE2 TYR A 108 2.219 10.293 -10.824 1.00 1.00 C ATOM 1672 CZ TYR A 108 3.339 10.999 -11.284 1.00 1.00 C ATOM 1673 OH TYR A 108 3.325 12.379 -11.309 1.00 1.00 O ATOM 0 H TYR A 108 2.565 6.972 -8.703 1.00 1.00 H new ATOM 0 HA TYR A 108 4.474 5.146 -10.197 1.00 1.00 H new ATOM 0 HB2 TYR A 108 3.887 6.318 -12.118 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.346 6.317 -11.282 1.00 1.00 H new ATOM 0 HD1 TYR A 108 5.356 8.363 -12.045 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.371 8.350 -10.443 1.00 1.00 H new ATOM 0 HE1 TYR A 108 5.337 10.843 -12.076 1.00 1.00 H new ATOM 0 HE2 TYR A 108 1.344 10.829 -10.489 1.00 1.00 H new ATOM 0 HH TYR A 108 2.464 12.704 -10.973 1.00 1.00 H new ATOM 1683 N ARG A 109 6.320 6.377 -9.226 1.00 1.00 N ATOM 1684 CA ARG A 109 7.505 7.130 -8.726 1.00 1.00 C ATOM 1685 C ARG A 109 8.721 6.863 -9.614 1.00 1.00 C ATOM 1686 O ARG A 109 9.017 5.737 -9.959 1.00 1.00 O ATOM 1687 CB ARG A 109 7.740 6.589 -7.311 1.00 1.00 C ATOM 1688 CG ARG A 109 9.084 7.089 -6.780 1.00 1.00 C ATOM 1689 CD ARG A 109 9.883 5.907 -6.230 1.00 1.00 C ATOM 1690 NE ARG A 109 9.895 4.911 -7.336 1.00 1.00 N ATOM 1691 CZ ARG A 109 10.465 3.751 -7.164 1.00 1.00 C ATOM 1692 NH1 ARG A 109 10.524 3.223 -5.973 1.00 1.00 N ATOM 1693 NH2 ARG A 109 10.978 3.119 -8.184 1.00 1.00 N ATOM 0 H ARG A 109 6.461 5.372 -9.330 1.00 1.00 H new ATOM 0 HA ARG A 109 7.345 8.208 -8.733 1.00 1.00 H new ATOM 0 HB2 ARG A 109 6.935 6.912 -6.650 1.00 1.00 H new ATOM 0 HB3 ARG A 109 7.726 5.499 -7.322 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.642 7.581 -7.577 1.00 1.00 H new ATOM 0 HG3 ARG A 109 8.925 7.831 -5.997 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.895 6.206 -5.956 1.00 1.00 H new ATOM 0 HD3 ARG A 109 9.418 5.497 -5.333 1.00 1.00 H new ATOM 0 HE ARG A 109 9.457 5.136 -8.229 1.00 1.00 H new ATOM 0 HH11 ARG A 109 10.124 3.718 -5.176 1.00 1.00 H new ATOM 0 HH12 ARG A 109 10.970 2.316 -5.839 1.00 1.00 H new ATOM 0 HH21 ARG A 109 10.933 3.533 -9.115 1.00 1.00 H new ATOM 0 HH22 ARG A 109 11.424 2.212 -8.050 1.00 1.00 H new ATOM 1707 N VAL A 110 9.433 7.896 -9.982 1.00 1.00 N ATOM 1708 CA VAL A 110 10.635 7.709 -10.843 1.00 1.00 C ATOM 1709 C VAL A 110 11.895 7.682 -9.972 1.00 1.00 C ATOM 1710 O VAL A 110 12.506 8.702 -9.717 1.00 1.00 O ATOM 1711 CB VAL A 110 10.646 8.913 -11.787 1.00 1.00 C ATOM 1712 CG1 VAL A 110 11.553 8.616 -12.983 1.00 1.00 C ATOM 1713 CG2 VAL A 110 9.225 9.184 -12.289 1.00 1.00 C ATOM 0 H VAL A 110 9.233 8.862 -9.722 1.00 1.00 H new ATOM 0 HA VAL A 110 10.611 6.771 -11.398 1.00 1.00 H new ATOM 0 HB VAL A 110 11.018 9.787 -11.252 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.561 9.474 -13.656 1.00 1.00 H new ATOM 0 HG12 VAL A 110 12.566 8.421 -12.632 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.179 7.741 -13.515 1.00 1.00 H new ATOM 0 HG21 VAL A 110 9.234 10.042 -12.961 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.854 8.309 -12.823 1.00 1.00 H new ATOM 0 HG23 VAL A 110 8.573 9.395 -11.441 1.00 1.00 H new ATOM 1723 N GLN A 111 12.268 6.509 -9.525 1.00 1.00 N ATOM 1724 CA GLN A 111 13.483 6.333 -8.660 1.00 1.00 C ATOM 1725 C GLN A 111 13.904 7.631 -7.952 1.00 1.00 C ATOM 1726 O GLN A 111 15.062 7.992 -7.964 1.00 1.00 O ATOM 1727 CB GLN A 111 14.583 5.875 -9.615 1.00 1.00 C ATOM 1728 CG GLN A 111 15.740 5.284 -8.807 1.00 1.00 C ATOM 1729 CD GLN A 111 15.978 3.837 -9.241 1.00 1.00 C ATOM 1730 OE1 GLN A 111 15.043 3.105 -9.497 1.00 1.00 O ATOM 1731 NE2 GLN A 111 17.201 3.391 -9.335 1.00 1.00 N ATOM 0 H GLN A 111 11.770 5.642 -9.727 1.00 1.00 H new ATOM 0 HA GLN A 111 13.283 5.619 -7.861 1.00 1.00 H new ATOM 0 HB2 GLN A 111 14.192 5.131 -10.309 1.00 1.00 H new ATOM 0 HB3 GLN A 111 14.934 6.716 -10.213 1.00 1.00 H new ATOM 0 HG2 GLN A 111 16.643 5.874 -8.960 1.00 1.00 H new ATOM 0 HG3 GLN A 111 15.511 5.323 -7.742 1.00 1.00 H new ATOM 0 HE21 GLN A 111 17.986 4.006 -9.120 1.00 1.00 H new ATOM 0 HE22 GLN A 111 17.372 2.428 -9.623 1.00 1.00 H new ATOM 1740 N ARG A 112 12.986 8.318 -7.322 1.00 1.00 N ATOM 1741 CA ARG A 112 13.347 9.578 -6.601 1.00 1.00 C ATOM 1742 C ARG A 112 12.077 10.336 -6.212 1.00 1.00 C ATOM 1743 O ARG A 112 11.859 10.657 -5.060 1.00 1.00 O ATOM 1744 CB ARG A 112 14.178 10.409 -7.586 1.00 1.00 C ATOM 1745 CG ARG A 112 14.275 11.854 -7.085 1.00 1.00 C ATOM 1746 CD ARG A 112 13.653 12.798 -8.114 1.00 1.00 C ATOM 1747 NE ARG A 112 14.798 13.290 -8.928 1.00 1.00 N ATOM 1748 CZ ARG A 112 14.613 13.627 -10.177 1.00 1.00 C ATOM 1749 NH1 ARG A 112 13.404 13.828 -10.624 1.00 1.00 N ATOM 1750 NH2 ARG A 112 15.635 13.762 -10.977 1.00 1.00 N ATOM 0 H ARG A 112 12.000 8.061 -7.275 1.00 1.00 H new ATOM 0 HA ARG A 112 13.904 9.373 -5.687 1.00 1.00 H new ATOM 0 HB2 ARG A 112 15.175 9.981 -7.688 1.00 1.00 H new ATOM 0 HB3 ARG A 112 13.719 10.386 -8.574 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.761 11.953 -6.129 1.00 1.00 H new ATOM 0 HG3 ARG A 112 15.318 12.121 -6.916 1.00 1.00 H new ATOM 0 HD2 ARG A 112 12.922 12.279 -8.734 1.00 1.00 H new ATOM 0 HD3 ARG A 112 13.131 13.622 -7.628 1.00 1.00 H new ATOM 0 HE ARG A 112 15.726 13.364 -8.511 1.00 1.00 H new ATOM 0 HH11 ARG A 112 12.605 13.722 -9.999 1.00 1.00 H new ATOM 0 HH12 ARG A 112 13.258 14.091 -11.599 1.00 1.00 H new ATOM 0 HH21 ARG A 112 16.580 13.604 -10.628 1.00 1.00 H new ATOM 0 HH22 ARG A 112 15.489 14.025 -11.952 1.00 1.00 H new ATOM 1764 N GLU A 113 11.240 10.627 -7.166 1.00 1.00 N ATOM 1765 CA GLU A 113 9.986 11.370 -6.855 1.00 1.00 C ATOM 1766 C GLU A 113 8.778 10.452 -7.051 1.00 1.00 C ATOM 1767 O GLU A 113 8.547 9.926 -8.120 1.00 1.00 O ATOM 1768 CB GLU A 113 10.004 12.563 -7.824 1.00 1.00 C ATOM 1769 CG GLU A 113 8.587 12.989 -8.241 1.00 1.00 C ATOM 1770 CD GLU A 113 8.571 13.274 -9.745 1.00 1.00 C ATOM 1771 OE1 GLU A 113 8.861 14.398 -10.120 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.275 12.359 -10.497 1.00 1.00 O ATOM 0 H GLU A 113 11.369 10.383 -8.148 1.00 1.00 H new ATOM 0 HA GLU A 113 9.918 11.714 -5.823 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.512 13.405 -7.353 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.579 12.300 -8.712 1.00 1.00 H new ATOM 0 HG2 GLU A 113 7.872 12.203 -8.000 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.283 13.877 -7.687 1.00 1.00 H new ATOM 1779 N GLY A 114 8.022 10.242 -6.005 1.00 1.00 N ATOM 1780 CA GLY A 114 6.841 9.334 -6.109 1.00 1.00 C ATOM 1781 C GLY A 114 5.526 10.122 -6.173 1.00 1.00 C ATOM 1782 O GLY A 114 5.461 11.284 -5.826 1.00 1.00 O ATOM 0 H GLY A 114 8.170 10.658 -5.086 1.00 1.00 H new ATOM 0 HA2 GLY A 114 6.937 8.712 -6.999 1.00 1.00 H new ATOM 0 HA3 GLY A 114 6.822 8.662 -5.251 1.00 1.00 H new ATOM 1786 N SER A 115 4.475 9.474 -6.613 1.00 1.00 N ATOM 1787 CA SER A 115 3.143 10.147 -6.702 1.00 1.00 C ATOM 1788 C SER A 115 2.036 9.165 -6.299 1.00 1.00 C ATOM 1789 O SER A 115 2.203 7.963 -6.380 1.00 1.00 O ATOM 1790 CB SER A 115 3.000 10.552 -8.162 1.00 1.00 C ATOM 1791 OG SER A 115 1.653 10.930 -8.412 1.00 1.00 O ATOM 0 H SER A 115 4.484 8.500 -6.916 1.00 1.00 H new ATOM 0 HA SER A 115 3.065 11.007 -6.037 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.671 11.380 -8.389 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.284 9.724 -8.811 1.00 1.00 H new ATOM 0 HG SER A 115 1.255 10.314 -9.062 1.00 1.00 H new ATOM 1797 N LEU A 116 0.912 9.659 -5.850 1.00 1.00 N ATOM 1798 CA LEU A 116 -0.176 8.758 -5.429 1.00 1.00 C ATOM 1799 C LEU A 116 -1.534 9.403 -5.658 1.00 1.00 C ATOM 1800 O LEU A 116 -1.805 10.485 -5.177 1.00 1.00 O ATOM 1801 CB LEU A 116 0.035 8.574 -3.941 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.526 7.218 -3.555 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -1.997 7.174 -3.964 1.00 1.00 C ATOM 1804 CD2 LEU A 116 0.241 6.133 -4.310 1.00 1.00 C ATOM 0 H LEU A 116 0.709 10.655 -5.760 1.00 1.00 H new ATOM 0 HA LEU A 116 -0.160 7.823 -5.988 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.096 8.632 -3.696 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.465 9.366 -3.384 1.00 1.00 H new ATOM 0 HG LEU A 116 -0.429 7.054 -2.482 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.421 6.206 -3.695 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.542 7.965 -3.448 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.080 7.320 -5.041 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.154 5.154 -4.040 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.127 6.287 -5.383 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.297 6.184 -4.046 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.402 8.742 -6.358 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.751 9.317 -6.580 1.00 1.00 C ATOM 1818 C GLN A 117 -4.808 8.237 -6.358 1.00 1.00 C ATOM 1819 O GLN A 117 -4.684 7.131 -6.843 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.790 9.783 -8.036 1.00 1.00 C ATOM 1821 CG GLN A 117 -2.499 10.505 -8.426 1.00 1.00 C ATOM 1822 CD GLN A 117 -1.918 9.875 -9.695 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -1.328 10.557 -10.508 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.055 8.593 -9.899 1.00 1.00 N ATOM 0 H GLN A 117 -2.238 7.831 -6.786 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.951 10.141 -5.895 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -3.940 8.924 -8.690 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -4.640 10.449 -8.184 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -2.699 11.563 -8.593 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -1.776 10.442 -7.613 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.550 8.018 -9.217 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.667 8.166 -10.740 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.858 8.550 -5.653 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.918 7.542 -5.444 1.00 1.00 C ATOM 1835 C VAL A 118 -7.716 7.448 -6.738 1.00 1.00 C ATOM 1836 O VAL A 118 -8.504 8.307 -7.073 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.769 8.054 -4.285 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -8.607 9.250 -4.730 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -8.701 6.936 -3.810 1.00 1.00 C ATOM 0 H VAL A 118 -6.023 9.457 -5.217 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.540 6.549 -5.203 1.00 1.00 H new ATOM 0 HB VAL A 118 -7.111 8.363 -3.473 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.209 9.604 -3.893 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -7.948 10.050 -5.068 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -9.263 8.951 -5.547 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -9.311 7.298 -2.982 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -9.349 6.629 -4.631 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -8.108 6.084 -3.478 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.479 6.430 -7.488 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.185 6.291 -8.790 1.00 1.00 C ATOM 1851 C GLY A 119 -7.678 7.371 -9.743 1.00 1.00 C ATOM 1852 O GLY A 119 -8.395 7.843 -10.604 1.00 1.00 O ATOM 0 H GLY A 119 -6.826 5.679 -7.264 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.007 5.302 -9.212 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.261 6.388 -8.648 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.437 7.762 -9.594 1.00 1.00 N ATOM 1857 CA ASN A 120 -5.855 8.811 -10.485 1.00 1.00 C ATOM 1858 C ASN A 120 -6.421 10.190 -10.138 1.00 1.00 C ATOM 1859 O ASN A 120 -6.540 11.052 -10.984 1.00 1.00 O ATOM 1860 CB ASN A 120 -6.262 8.410 -11.900 1.00 1.00 C ATOM 1861 CG ASN A 120 -5.066 8.564 -12.843 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -4.726 9.662 -13.235 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -4.412 7.503 -13.228 1.00 1.00 N ATOM 0 H ASN A 120 -5.798 7.396 -8.888 1.00 1.00 H new ATOM 0 HA ASN A 120 -4.773 8.878 -10.375 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -6.614 7.379 -11.909 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.089 9.032 -12.241 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -3.615 7.596 -13.858 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -4.697 6.581 -12.899 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.770 10.403 -8.901 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.328 11.732 -8.505 1.00 1.00 C ATOM 1872 C GLU A 121 -6.231 12.616 -7.900 1.00 1.00 C ATOM 1873 O GLU A 121 -5.068 12.466 -8.209 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.404 11.407 -7.472 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.783 11.693 -8.069 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.637 12.441 -7.046 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.681 12.004 -5.908 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.233 13.438 -7.418 1.00 1.00 O ATOM 0 H GLU A 121 -6.695 9.720 -8.147 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.732 12.285 -9.353 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.334 10.361 -7.174 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.253 12.005 -6.573 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.682 12.287 -8.977 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.269 10.759 -8.351 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.597 13.542 -7.051 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.578 14.443 -6.424 1.00 1.00 C ATOM 1887 C ALA A 122 -4.288 13.667 -6.135 1.00 1.00 C ATOM 1888 O ALA A 122 -4.212 12.916 -5.182 1.00 1.00 O ATOM 1889 CB ALA A 122 -6.220 14.922 -5.122 1.00 1.00 C ATOM 0 H ALA A 122 -7.560 13.715 -6.763 1.00 1.00 H new ATOM 0 HA ALA A 122 -5.307 15.275 -7.075 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.533 15.590 -4.602 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -7.144 15.455 -5.346 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.441 14.063 -4.488 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.321 13.866 -6.988 1.00 1.00 N ATOM 1896 CA PRO A 123 -2.015 13.170 -6.853 1.00 1.00 C ATOM 1897 C PRO A 123 -1.210 13.699 -5.666 1.00 1.00 C ATOM 1898 O PRO A 123 -0.782 14.836 -5.660 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.289 13.517 -8.153 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.915 14.796 -8.605 1.00 1.00 C ATOM 1901 CD PRO A 123 -3.350 14.756 -8.155 1.00 1.00 C ATOM 0 HA PRO A 123 -2.141 12.101 -6.684 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.218 13.636 -7.989 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.412 12.731 -8.898 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -1.398 15.654 -8.175 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.852 14.897 -9.689 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.716 15.749 -7.893 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -4.005 14.371 -8.937 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.942 12.878 -4.685 1.00 1.00 N ATOM 1910 CA ILE A 124 -0.104 13.356 -3.559 1.00 1.00 C ATOM 1911 C ILE A 124 1.325 12.940 -3.884 1.00 1.00 C ATOM 1912 O ILE A 124 1.692 11.796 -3.736 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.631 12.646 -2.313 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.854 13.398 -1.784 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.454 12.628 -1.238 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -3.126 12.740 -2.312 1.00 1.00 C ATOM 0 H ILE A 124 -1.264 11.912 -4.619 1.00 1.00 H new ATOM 0 HA ILE A 124 -0.132 14.434 -3.399 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.908 11.623 -2.567 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -1.854 13.391 -0.694 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.815 14.442 -2.096 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.077 12.121 -0.349 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.330 12.099 -1.614 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.730 13.651 -0.983 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.997 13.276 -1.935 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -3.126 12.770 -3.402 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -3.165 11.703 -1.977 1.00 1.00 H new ATOM 1928 N THR A 125 2.115 13.837 -4.391 1.00 1.00 N ATOM 1929 CA THR A 125 3.492 13.452 -4.788 1.00 1.00 C ATOM 1930 C THR A 125 4.528 13.847 -3.745 1.00 1.00 C ATOM 1931 O THR A 125 4.244 14.503 -2.763 1.00 1.00 O ATOM 1932 CB THR A 125 3.742 14.195 -6.098 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.818 15.590 -5.843 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.594 13.913 -7.070 1.00 1.00 C ATOM 0 H THR A 125 1.870 14.815 -4.547 1.00 1.00 H new ATOM 0 HA THR A 125 3.582 12.370 -4.890 1.00 1.00 H new ATOM 0 HB THR A 125 4.680 13.855 -6.537 1.00 1.00 H new ATOM 0 HG1 THR A 125 3.980 16.068 -6.683 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.771 14.443 -8.006 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.537 12.842 -7.265 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.655 14.253 -6.633 1.00 1.00 H new ATOM 1942 N GLY A 126 5.737 13.433 -3.977 1.00 1.00 N ATOM 1943 CA GLY A 126 6.850 13.738 -3.050 1.00 1.00 C ATOM 1944 C GLY A 126 8.069 12.966 -3.530 1.00 1.00 C ATOM 1945 O GLY A 126 7.952 11.948 -4.182 1.00 1.00 O ATOM 0 H GLY A 126 6.005 12.882 -4.792 1.00 1.00 H new ATOM 0 HA2 GLY A 126 7.055 14.808 -3.036 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.590 13.450 -2.031 1.00 1.00 H new ATOM 1949 N SER A 127 9.231 13.437 -3.227 1.00 1.00 N ATOM 1950 CA SER A 127 10.448 12.718 -3.685 1.00 1.00 C ATOM 1951 C SER A 127 11.472 12.666 -2.563 1.00 1.00 C ATOM 1952 O SER A 127 11.352 13.355 -1.569 1.00 1.00 O ATOM 1953 CB SER A 127 10.968 13.533 -4.860 1.00 1.00 C ATOM 1954 OG SER A 127 9.879 14.184 -5.498 1.00 1.00 O ATOM 0 H SER A 127 9.399 14.284 -2.685 1.00 1.00 H new ATOM 0 HA SER A 127 10.242 11.687 -3.972 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.694 14.269 -4.514 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.484 12.884 -5.568 1.00 1.00 H new ATOM 0 HG SER A 127 10.188 15.025 -5.895 1.00 1.00 H new ATOM 1960 N SER A 128 12.482 11.860 -2.707 1.00 1.00 N ATOM 1961 CA SER A 128 13.505 11.783 -1.630 1.00 1.00 C ATOM 1962 C SER A 128 14.480 12.949 -1.771 1.00 1.00 C ATOM 1963 O SER A 128 14.418 13.693 -2.731 1.00 1.00 O ATOM 1964 CB SER A 128 14.223 10.454 -1.855 1.00 1.00 C ATOM 1965 OG SER A 128 13.755 9.502 -0.907 1.00 1.00 O ATOM 0 H SER A 128 12.644 11.257 -3.514 1.00 1.00 H new ATOM 0 HA SER A 128 13.069 11.839 -0.633 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.041 10.096 -2.868 1.00 1.00 H new ATOM 0 HB3 SER A 128 15.300 10.587 -1.753 1.00 1.00 H new ATOM 0 HG SER A 128 14.212 8.647 -1.049 1.00 1.00 H new ATOM 1971 N PRO A 129 15.368 13.062 -0.824 1.00 1.00 N ATOM 1972 CA PRO A 129 16.383 14.138 -0.863 1.00 1.00 C ATOM 1973 C PRO A 129 17.499 13.751 -1.839 1.00 1.00 C ATOM 1974 O PRO A 129 18.667 13.918 -1.556 1.00 1.00 O ATOM 1975 CB PRO A 129 16.905 14.187 0.568 1.00 1.00 C ATOM 1976 CG PRO A 129 16.652 12.819 1.129 1.00 1.00 C ATOM 1977 CD PRO A 129 15.504 12.210 0.360 1.00 1.00 C ATOM 0 HA PRO A 129 15.992 15.100 -1.196 1.00 1.00 H new ATOM 0 HB2 PRO A 129 17.967 14.431 0.591 1.00 1.00 H new ATOM 0 HB3 PRO A 129 16.389 14.952 1.149 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.544 12.198 1.039 1.00 1.00 H new ATOM 0 HG3 PRO A 129 16.411 12.880 2.190 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.714 11.177 0.084 1.00 1.00 H new ATOM 0 HD3 PRO A 129 14.589 12.202 0.952 1.00 1.00 H new ATOM 1985 N LEU A 130 17.134 13.233 -2.982 1.00 1.00 N ATOM 1986 CA LEU A 130 18.134 12.817 -3.997 1.00 1.00 C ATOM 1987 C LEU A 130 19.315 12.090 -3.354 1.00 1.00 C ATOM 1988 O LEU A 130 20.175 12.688 -2.739 1.00 1.00 O ATOM 1989 CB LEU A 130 18.585 14.109 -4.663 1.00 1.00 C ATOM 1990 CG LEU A 130 17.698 14.347 -5.874 1.00 1.00 C ATOM 1991 CD1 LEU A 130 17.050 15.728 -5.770 1.00 1.00 C ATOM 1992 CD2 LEU A 130 18.538 14.266 -7.150 1.00 1.00 C ATOM 0 H LEU A 130 16.164 13.080 -3.256 1.00 1.00 H new ATOM 0 HA LEU A 130 17.709 12.114 -4.714 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.510 14.944 -3.966 1.00 1.00 H new ATOM 0 HB3 LEU A 130 19.630 14.038 -4.964 1.00 1.00 H new ATOM 0 HG LEU A 130 16.919 13.585 -5.908 1.00 1.00 H new ATOM 0 HD11 LEU A 130 16.414 15.898 -6.639 1.00 1.00 H new ATOM 0 HD12 LEU A 130 16.447 15.780 -4.863 1.00 1.00 H new ATOM 0 HD13 LEU A 130 17.826 16.492 -5.734 1.00 1.00 H new ATOM 0 HD21 LEU A 130 17.900 14.437 -8.017 1.00 1.00 H new ATOM 0 HD22 LEU A 130 19.320 15.025 -7.120 1.00 1.00 H new ATOM 0 HD23 LEU A 130 18.993 13.278 -7.224 1.00 1.00 H new ATOM 2004 N GLY A 131 19.367 10.800 -3.508 1.00 1.00 N ATOM 2005 CA GLY A 131 20.496 10.028 -2.915 1.00 1.00 C ATOM 2006 C GLY A 131 20.117 8.550 -2.804 1.00 1.00 C ATOM 2007 O GLY A 131 19.629 8.099 -1.787 1.00 1.00 O ATOM 0 H GLY A 131 18.679 10.245 -4.017 1.00 1.00 H new ATOM 0 HA2 GLY A 131 21.387 10.138 -3.533 1.00 1.00 H new ATOM 0 HA3 GLY A 131 20.741 10.424 -1.930 1.00 1.00 H new ATOM 2011 N ALA A 132 20.345 7.792 -3.841 1.00 1.00 N ATOM 2012 CA ALA A 132 20.005 6.342 -3.793 1.00 1.00 C ATOM 2013 C ALA A 132 20.568 5.637 -5.028 1.00 1.00 C ATOM 2014 O ALA A 132 21.110 6.263 -5.916 1.00 1.00 O ATOM 2015 CB ALA A 132 18.478 6.291 -3.798 1.00 1.00 C ATOM 0 H ALA A 132 20.752 8.114 -4.719 1.00 1.00 H new ATOM 0 HA ALA A 132 20.424 5.845 -2.918 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.149 5.253 -3.764 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.093 6.822 -2.928 1.00 1.00 H new ATOM 0 HB3 ALA A 132 18.101 6.762 -4.706 1.00 1.00 H new ATOM 2021 N THR A 133 20.449 4.338 -5.092 1.00 1.00 N ATOM 2022 CA THR A 133 20.984 3.602 -6.272 1.00 1.00 C ATOM 2023 C THR A 133 20.713 2.103 -6.134 1.00 1.00 C ATOM 2024 O THR A 133 20.538 1.590 -5.046 1.00 1.00 O ATOM 2025 CB THR A 133 22.489 3.878 -6.259 1.00 1.00 C ATOM 2026 OG1 THR A 133 23.107 3.181 -7.331 1.00 1.00 O ATOM 2027 CG2 THR A 133 23.084 3.405 -4.931 1.00 1.00 C ATOM 0 H THR A 133 20.006 3.757 -4.380 1.00 1.00 H new ATOM 0 HA THR A 133 20.516 3.922 -7.203 1.00 1.00 H new ATOM 0 HB THR A 133 22.663 4.948 -6.373 1.00 1.00 H new ATOM 0 HG1 THR A 133 24.071 3.359 -7.324 1.00 1.00 H new ATOM 0 HG21 THR A 133 24.156 3.602 -4.922 1.00 1.00 H new ATOM 0 HG22 THR A 133 22.610 3.941 -4.109 1.00 1.00 H new ATOM 0 HG23 THR A 133 22.910 2.335 -4.815 1.00 1.00 H new ATOM 2035 N GLN A 134 20.689 1.395 -7.229 1.00 1.00 N ATOM 2036 CA GLN A 134 20.441 -0.074 -7.170 1.00 1.00 C ATOM 2037 C GLN A 134 18.992 -0.374 -6.773 1.00 1.00 C ATOM 2038 O GLN A 134 18.272 -1.004 -7.518 1.00 1.00 O ATOM 2039 CB GLN A 134 21.405 -0.597 -6.104 1.00 1.00 C ATOM 2040 CG GLN A 134 22.193 -1.781 -6.667 1.00 1.00 C ATOM 2041 CD GLN A 134 22.998 -2.455 -5.551 1.00 1.00 C ATOM 2042 OE1 GLN A 134 23.603 -3.485 -5.766 1.00 1.00 O ATOM 2043 NE2 GLN A 134 23.038 -1.917 -4.360 1.00 1.00 N ATOM 0 H GLN A 134 20.831 1.772 -8.166 1.00 1.00 H new ATOM 0 HA GLN A 134 20.599 -0.547 -8.139 1.00 1.00 H new ATOM 0 HB2 GLN A 134 22.088 0.195 -5.796 1.00 1.00 H new ATOM 0 HB3 GLN A 134 20.851 -0.904 -5.217 1.00 1.00 H new ATOM 0 HG2 GLN A 134 21.510 -2.500 -7.119 1.00 1.00 H new ATOM 0 HG3 GLN A 134 22.864 -1.440 -7.455 1.00 1.00 H new ATOM 0 HE21 GLN A 134 22.531 -1.051 -4.174 1.00 1.00 H new ATOM 0 HE22 GLN A 134 23.576 -2.363 -3.617 1.00 1.00 H new ATOM 2052 N LEU A 135 18.583 0.069 -5.599 1.00 1.00 N ATOM 2053 CA LEU A 135 17.186 -0.178 -5.091 1.00 1.00 C ATOM 2054 C LEU A 135 16.331 -0.961 -6.106 1.00 1.00 C ATOM 2055 O LEU A 135 16.001 -0.480 -7.169 1.00 1.00 O ATOM 2056 CB LEU A 135 16.616 1.230 -4.788 1.00 1.00 C ATOM 2057 CG LEU A 135 15.574 1.665 -5.828 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.281 0.871 -5.624 1.00 1.00 C ATOM 2059 CD2 LEU A 135 15.276 3.155 -5.649 1.00 1.00 C ATOM 0 H LEU A 135 19.172 0.602 -4.959 1.00 1.00 H new ATOM 0 HA LEU A 135 17.181 -0.807 -4.200 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.162 1.232 -3.797 1.00 1.00 H new ATOM 0 HB3 LEU A 135 17.431 1.954 -4.766 1.00 1.00 H new ATOM 0 HG LEU A 135 15.963 1.480 -6.829 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.543 1.182 -6.363 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.485 -0.193 -5.740 1.00 1.00 H new ATOM 0 HD13 LEU A 135 13.893 1.059 -4.623 1.00 1.00 H new ATOM 0 HD21 LEU A 135 14.536 3.469 -6.385 1.00 1.00 H new ATOM 0 HD22 LEU A 135 14.887 3.330 -4.646 1.00 1.00 H new ATOM 0 HD23 LEU A 135 16.192 3.729 -5.788 1.00 1.00 H new ATOM 2071 N ASP A 136 15.989 -2.179 -5.786 1.00 1.00 N ATOM 2072 CA ASP A 136 15.173 -2.994 -6.731 1.00 1.00 C ATOM 2073 C ASP A 136 13.820 -3.327 -6.102 1.00 1.00 C ATOM 2074 O ASP A 136 13.705 -3.466 -4.900 1.00 1.00 O ATOM 2075 CB ASP A 136 15.988 -4.266 -6.961 1.00 1.00 C ATOM 2076 CG ASP A 136 17.255 -3.927 -7.749 1.00 1.00 C ATOM 2077 OD1 ASP A 136 17.130 -3.572 -8.908 1.00 1.00 O ATOM 2078 OD2 ASP A 136 18.329 -4.030 -7.179 1.00 1.00 O ATOM 0 H ASP A 136 16.238 -2.644 -4.913 1.00 1.00 H new ATOM 0 HA ASP A 136 14.969 -2.469 -7.664 1.00 1.00 H new ATOM 0 HB2 ASP A 136 16.252 -4.719 -6.005 1.00 1.00 H new ATOM 0 HB3 ASP A 136 15.393 -4.998 -7.507 1.00 1.00 H new ATOM 2083 N THR A 137 12.795 -3.459 -6.901 1.00 1.00 N ATOM 2084 CA THR A 137 11.453 -3.784 -6.338 1.00 1.00 C ATOM 2085 C THR A 137 10.602 -4.498 -7.387 1.00 1.00 C ATOM 2086 O THR A 137 10.115 -3.895 -8.323 1.00 1.00 O ATOM 2087 CB THR A 137 10.832 -2.433 -5.979 1.00 1.00 C ATOM 2088 OG1 THR A 137 10.538 -1.718 -7.172 1.00 1.00 O ATOM 2089 CG2 THR A 137 11.812 -1.624 -5.129 1.00 1.00 C ATOM 0 H THR A 137 12.829 -3.356 -7.915 1.00 1.00 H new ATOM 0 HA THR A 137 11.519 -4.445 -5.474 1.00 1.00 H new ATOM 0 HB THR A 137 9.915 -2.596 -5.413 1.00 1.00 H new ATOM 0 HG1 THR A 137 9.888 -2.223 -7.704 1.00 1.00 H new ATOM 0 HG21 THR A 137 11.366 -0.662 -4.875 1.00 1.00 H new ATOM 0 HG22 THR A 137 12.038 -2.172 -4.214 1.00 1.00 H new ATOM 0 HG23 THR A 137 12.732 -1.460 -5.691 1.00 1.00 H new ATOM 2097 N ASP A 138 10.419 -5.776 -7.232 1.00 1.00 N ATOM 2098 CA ASP A 138 9.599 -6.551 -8.208 1.00 1.00 C ATOM 2099 C ASP A 138 9.814 -8.040 -7.972 1.00 1.00 C ATOM 2100 O ASP A 138 8.887 -8.828 -7.975 1.00 1.00 O ATOM 2101 CB ASP A 138 10.115 -6.154 -9.597 1.00 1.00 C ATOM 2102 CG ASP A 138 11.643 -6.046 -9.576 1.00 1.00 C ATOM 2103 OD1 ASP A 138 12.291 -7.066 -9.744 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.137 -4.946 -9.399 1.00 1.00 O ATOM 0 H ASP A 138 10.805 -6.325 -6.464 1.00 1.00 H new ATOM 0 HA ASP A 138 8.533 -6.344 -8.108 1.00 1.00 H new ATOM 0 HB2 ASP A 138 9.804 -6.894 -10.335 1.00 1.00 H new ATOM 0 HB3 ASP A 138 9.679 -5.201 -9.898 1.00 1.00 H new ATOM 2109 N GLY A 139 11.038 -8.428 -7.765 1.00 1.00 N ATOM 2110 CA GLY A 139 11.335 -9.866 -7.523 1.00 1.00 C ATOM 2111 C GLY A 139 10.411 -10.409 -6.431 1.00 1.00 C ATOM 2112 O GLY A 139 10.149 -11.592 -6.367 1.00 1.00 O ATOM 0 H GLY A 139 11.849 -7.810 -7.753 1.00 1.00 H new ATOM 0 HA2 GLY A 139 11.199 -10.435 -8.443 1.00 1.00 H new ATOM 0 HA3 GLY A 139 12.376 -9.987 -7.224 1.00 1.00 H new ATOM 2116 N ALA A 140 9.915 -9.561 -5.566 1.00 1.00 N ATOM 2117 CA ALA A 140 9.014 -10.057 -4.487 1.00 1.00 C ATOM 2118 C ALA A 140 8.247 -8.897 -3.851 1.00 1.00 C ATOM 2119 O ALA A 140 8.804 -7.861 -3.546 1.00 1.00 O ATOM 2120 CB ALA A 140 9.945 -10.707 -3.463 1.00 1.00 C ATOM 0 H ALA A 140 10.094 -8.557 -5.561 1.00 1.00 H new ATOM 0 HA ALA A 140 8.268 -10.755 -4.866 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.357 -11.099 -2.633 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.493 -11.522 -3.936 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.650 -9.964 -3.089 1.00 1.00 H new ATOM 2126 N LEU A 141 6.971 -9.067 -3.644 1.00 1.00 N ATOM 2127 CA LEU A 141 6.163 -7.981 -3.022 1.00 1.00 C ATOM 2128 C LEU A 141 5.235 -8.563 -1.956 1.00 1.00 C ATOM 2129 O LEU A 141 4.679 -9.633 -2.116 1.00 1.00 O ATOM 2130 CB LEU A 141 5.354 -7.376 -4.173 1.00 1.00 C ATOM 2131 CG LEU A 141 4.240 -6.479 -3.624 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.788 -5.072 -3.377 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.102 -6.406 -4.646 1.00 1.00 C ATOM 0 H LEU A 141 6.452 -9.913 -3.879 1.00 1.00 H new ATOM 0 HA LEU A 141 6.784 -7.233 -2.528 1.00 1.00 H new ATOM 0 HB2 LEU A 141 6.010 -6.797 -4.823 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.924 -8.171 -4.782 1.00 1.00 H new ATOM 0 HG LEU A 141 3.869 -6.893 -2.686 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.994 -4.436 -2.987 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.603 -5.120 -2.654 1.00 1.00 H new ATOM 0 HD13 LEU A 141 5.158 -4.656 -4.314 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.307 -5.769 -4.260 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.478 -5.990 -5.581 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.710 -7.407 -4.826 1.00 1.00 H new ATOM 2145 N TRP A 142 5.046 -7.852 -0.883 1.00 1.00 N ATOM 2146 CA TRP A 142 4.134 -8.341 0.187 1.00 1.00 C ATOM 2147 C TRP A 142 2.987 -7.350 0.323 1.00 1.00 C ATOM 2148 O TRP A 142 3.160 -6.173 0.081 1.00 1.00 O ATOM 2149 CB TRP A 142 4.979 -8.385 1.460 1.00 1.00 C ATOM 2150 CG TRP A 142 6.082 -9.385 1.295 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.140 -9.245 0.462 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.257 -10.669 1.963 1.00 1.00 C ATOM 2153 NE1 TRP A 142 7.948 -10.362 0.574 1.00 1.00 N ATOM 2154 CE2 TRP A 142 7.448 -11.266 1.486 1.00 1.00 C ATOM 2155 CE3 TRP A 142 5.507 -11.368 2.927 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 7.879 -12.511 1.946 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 5.939 -12.622 3.392 1.00 1.00 C ATOM 2158 CH2 TRP A 142 7.122 -13.192 2.903 1.00 1.00 C ATOM 0 H TRP A 142 5.485 -6.950 -0.699 1.00 1.00 H new ATOM 0 HA TRP A 142 3.709 -9.323 -0.023 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.396 -7.399 1.666 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.356 -8.653 2.313 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.323 -8.399 -0.184 1.00 1.00 H new ATOM 0 HE1 TRP A 142 8.810 -10.500 0.046 1.00 1.00 H new ATOM 0 HE3 TRP A 142 4.594 -10.938 3.312 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 8.791 -12.945 1.565 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 5.355 -13.150 4.131 1.00 1.00 H new ATOM 0 HH2 TRP A 142 7.448 -14.156 3.265 1.00 1.00 H new ATOM 2169 N LEU A 143 1.812 -7.790 0.673 1.00 1.00 N ATOM 2170 CA LEU A 143 0.708 -6.806 0.762 1.00 1.00 C ATOM 2171 C LEU A 143 -0.326 -7.164 1.828 1.00 1.00 C ATOM 2172 O LEU A 143 -0.978 -8.189 1.769 1.00 1.00 O ATOM 2173 CB LEU A 143 0.067 -6.818 -0.623 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.498 -5.434 -0.918 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.577 -5.219 -2.428 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -1.892 -5.310 -0.298 1.00 1.00 C ATOM 0 H LEU A 143 1.575 -8.757 0.894 1.00 1.00 H new ATOM 0 HA LEU A 143 1.088 -5.827 1.053 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.805 -7.093 -1.377 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.725 -7.565 -0.665 1.00 1.00 H new ATOM 0 HG LEU A 143 0.156 -4.676 -0.487 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -0.982 -4.228 -2.634 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.421 -5.301 -2.860 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -1.226 -5.975 -2.870 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.297 -4.320 -0.508 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -2.548 -6.069 -0.724 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -1.825 -5.453 0.781 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.494 -6.298 2.791 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.505 -6.543 3.856 1.00 1.00 C ATOM 2190 C GLY A 144 -0.826 -6.581 5.207 1.00 1.00 C ATOM 2191 O GLY A 144 -1.420 -6.920 6.212 1.00 1.00 O ATOM 0 H GLY A 144 0.029 -5.427 2.885 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.261 -5.758 3.840 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.021 -7.485 3.671 1.00 1.00 H new ATOM 2195 N GLY A 145 0.410 -6.223 5.237 1.00 1.00 N ATOM 2196 CA GLY A 145 1.147 -6.222 6.506 1.00 1.00 C ATOM 2197 C GLY A 145 2.439 -6.966 6.295 1.00 1.00 C ATOM 2198 O GLY A 145 3.005 -6.962 5.222 1.00 1.00 O ATOM 0 H GLY A 145 0.949 -5.927 4.423 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.344 -5.201 6.831 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.557 -6.698 7.290 1.00 1.00 H new ATOM 2202 N MET A 146 2.903 -7.604 7.313 1.00 1.00 N ATOM 2203 CA MET A 146 4.176 -8.343 7.194 1.00 1.00 C ATOM 2204 C MET A 146 4.221 -9.524 8.180 1.00 1.00 C ATOM 2205 O MET A 146 3.990 -9.360 9.361 1.00 1.00 O ATOM 2206 CB MET A 146 5.187 -7.283 7.588 1.00 1.00 C ATOM 2207 CG MET A 146 5.589 -6.408 6.388 1.00 1.00 C ATOM 2208 SD MET A 146 6.842 -7.244 5.385 1.00 1.00 S ATOM 2209 CE MET A 146 5.718 -8.276 4.416 1.00 1.00 C ATOM 0 H MET A 146 2.456 -7.648 8.229 1.00 1.00 H new ATOM 0 HA MET A 146 4.343 -8.777 6.208 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.768 -6.654 8.373 1.00 1.00 H new ATOM 0 HB3 MET A 146 6.074 -7.762 8.003 1.00 1.00 H new ATOM 0 HG2 MET A 146 4.712 -6.192 5.778 1.00 1.00 H new ATOM 0 HG3 MET A 146 5.976 -5.452 6.741 1.00 1.00 H new ATOM 0 HE1 MET A 146 6.243 -8.665 3.543 1.00 1.00 H new ATOM 0 HE2 MET A 146 5.367 -9.106 5.029 1.00 1.00 H new ATOM 0 HE3 MET A 146 4.866 -7.679 4.091 1.00 1.00 H new ATOM 2219 N GLU A 147 4.530 -10.706 7.711 1.00 1.00 N ATOM 2220 CA GLU A 147 4.600 -11.880 8.636 1.00 1.00 C ATOM 2221 C GLU A 147 5.329 -11.475 9.918 1.00 1.00 C ATOM 2222 O GLU A 147 4.842 -11.665 11.016 1.00 1.00 O ATOM 2223 CB GLU A 147 5.401 -12.939 7.876 1.00 1.00 C ATOM 2224 CG GLU A 147 5.529 -14.196 8.742 1.00 1.00 C ATOM 2225 CD GLU A 147 6.768 -14.084 9.634 1.00 1.00 C ATOM 2226 OE1 GLU A 147 7.850 -13.909 9.095 1.00 1.00 O ATOM 2227 OE2 GLU A 147 6.614 -14.178 10.839 1.00 1.00 O ATOM 0 H GLU A 147 4.736 -10.910 6.733 1.00 1.00 H new ATOM 0 HA GLU A 147 3.615 -12.249 8.922 1.00 1.00 H new ATOM 0 HB2 GLU A 147 4.906 -13.180 6.936 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.389 -12.554 7.626 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.637 -14.319 9.356 1.00 1.00 H new ATOM 0 HG3 GLU A 147 5.604 -15.080 8.108 1.00 1.00 H new ATOM 2234 N ARG A 148 6.474 -10.874 9.775 1.00 1.00 N ATOM 2235 CA ARG A 148 7.232 -10.397 10.957 1.00 1.00 C ATOM 2236 C ARG A 148 7.572 -8.934 10.729 1.00 1.00 C ATOM 2237 O ARG A 148 8.651 -8.563 10.333 1.00 1.00 O ATOM 2238 CB ARG A 148 8.473 -11.309 11.126 1.00 1.00 C ATOM 2239 CG ARG A 148 9.659 -10.941 10.213 1.00 1.00 C ATOM 2240 CD ARG A 148 9.332 -11.236 8.750 1.00 1.00 C ATOM 2241 NE ARG A 148 9.570 -9.951 8.041 1.00 1.00 N ATOM 2242 CZ ARG A 148 8.562 -9.207 7.696 1.00 1.00 C ATOM 2243 NH1 ARG A 148 7.537 -9.748 7.097 1.00 1.00 N ATOM 2244 NH2 ARG A 148 8.581 -7.927 7.953 1.00 1.00 N ATOM 0 H ARG A 148 6.921 -10.691 8.877 1.00 1.00 H new ATOM 0 HA ARG A 148 6.663 -10.455 11.885 1.00 1.00 H new ATOM 0 HB2 ARG A 148 8.802 -11.267 12.164 1.00 1.00 H new ATOM 0 HB3 ARG A 148 8.182 -12.340 10.926 1.00 1.00 H new ATOM 0 HG2 ARG A 148 9.899 -9.884 10.330 1.00 1.00 H new ATOM 0 HG3 ARG A 148 10.543 -11.504 10.513 1.00 1.00 H new ATOM 0 HD2 ARG A 148 9.967 -12.029 8.355 1.00 1.00 H new ATOM 0 HD3 ARG A 148 8.300 -11.566 8.634 1.00 1.00 H new ATOM 0 HE ARG A 148 10.522 -9.654 7.826 1.00 1.00 H new ATOM 0 HH11 ARG A 148 7.530 -10.749 6.902 1.00 1.00 H new ATOM 0 HH12 ARG A 148 6.742 -9.170 6.824 1.00 1.00 H new ATOM 0 HH21 ARG A 148 9.386 -7.513 8.424 1.00 1.00 H new ATOM 0 HH22 ARG A 148 7.791 -7.341 7.683 1.00 1.00 H new ATOM 2258 N LEU A 149 6.612 -8.098 10.959 1.00 1.00 N ATOM 2259 CA LEU A 149 6.792 -6.631 10.759 1.00 1.00 C ATOM 2260 C LEU A 149 7.881 -6.073 11.690 1.00 1.00 C ATOM 2261 O LEU A 149 7.732 -4.996 12.232 1.00 1.00 O ATOM 2262 CB LEU A 149 5.427 -6.063 11.152 1.00 1.00 C ATOM 2263 CG LEU A 149 4.869 -4.953 10.209 1.00 1.00 C ATOM 2264 CD1 LEU A 149 5.700 -4.719 8.936 1.00 1.00 C ATOM 2265 CD2 LEU A 149 3.447 -5.336 9.791 1.00 1.00 C ATOM 0 H LEU A 149 5.685 -8.370 11.285 1.00 1.00 H new ATOM 0 HA LEU A 149 7.102 -6.377 9.745 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.708 -6.882 11.187 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.498 -5.657 12.161 1.00 1.00 H new ATOM 0 HG LEU A 149 4.904 -4.024 10.778 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.239 -3.931 8.340 1.00 1.00 H new ATOM 0 HD12 LEU A 149 6.712 -4.421 9.212 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.739 -5.639 8.353 1.00 1.00 H new ATOM 0 HD21 LEU A 149 3.043 -4.569 9.131 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.467 -6.292 9.267 1.00 1.00 H new ATOM 0 HD23 LEU A 149 2.818 -5.421 10.677 1.00 1.00 H new ATOM 2277 N SER A 150 8.996 -6.754 11.849 1.00 1.00 N ATOM 2278 CA SER A 150 10.079 -6.181 12.705 1.00 1.00 C ATOM 2279 C SER A 150 10.279 -4.776 12.186 1.00 1.00 C ATOM 2280 O SER A 150 10.526 -3.831 12.907 1.00 1.00 O ATOM 2281 CB SER A 150 11.318 -7.044 12.454 1.00 1.00 C ATOM 2282 OG SER A 150 11.744 -6.870 11.109 1.00 1.00 O ATOM 0 H SER A 150 9.197 -7.662 11.431 1.00 1.00 H new ATOM 0 HA SER A 150 9.864 -6.164 13.773 1.00 1.00 H new ATOM 0 HB2 SER A 150 12.117 -6.763 13.140 1.00 1.00 H new ATOM 0 HB3 SER A 150 11.090 -8.093 12.643 1.00 1.00 H new ATOM 0 HG SER A 150 12.538 -7.419 10.944 1.00 1.00 H new ATOM 2288 N VAL A 151 10.075 -4.661 10.910 1.00 1.00 N ATOM 2289 CA VAL A 151 10.135 -3.362 10.233 1.00 1.00 C ATOM 2290 C VAL A 151 8.974 -2.534 10.777 1.00 1.00 C ATOM 2291 O VAL A 151 8.645 -2.630 11.943 1.00 1.00 O ATOM 2292 CB VAL A 151 9.919 -3.767 8.772 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.450 -4.134 8.545 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.302 -2.620 7.839 1.00 1.00 C ATOM 0 H VAL A 151 9.862 -5.446 10.295 1.00 1.00 H new ATOM 0 HA VAL A 151 11.044 -2.775 10.364 1.00 1.00 H new ATOM 0 HB VAL A 151 10.550 -4.629 8.555 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.303 -4.421 7.504 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.179 -4.968 9.193 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.820 -3.275 8.777 1.00 1.00 H new ATOM 0 HG21 VAL A 151 10.143 -2.924 6.804 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.685 -1.749 8.061 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.352 -2.367 7.985 1.00 1.00 H new ATOM 2304 N ALA A 152 8.315 -1.762 9.965 1.00 1.00 N ATOM 2305 CA ALA A 152 7.147 -1.003 10.486 1.00 1.00 C ATOM 2306 C ALA A 152 7.503 -0.230 11.771 1.00 1.00 C ATOM 2307 O ALA A 152 6.630 0.195 12.501 1.00 1.00 O ATOM 2308 CB ALA A 152 6.170 -2.108 10.854 1.00 1.00 C ATOM 0 H ALA A 152 8.529 -1.624 8.977 1.00 1.00 H new ATOM 0 HA ALA A 152 6.776 -0.273 9.766 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.257 -1.668 11.255 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.931 -2.693 9.966 1.00 1.00 H new ATOM 0 HB3 ALA A 152 6.621 -2.757 11.605 1.00 1.00 H new ATOM 2314 N HIS A 153 8.765 -0.084 12.084 1.00 1.00 N ATOM 2315 CA HIS A 153 9.144 0.613 13.353 1.00 1.00 C ATOM 2316 C HIS A 153 9.475 2.083 13.104 1.00 1.00 C ATOM 2317 O HIS A 153 9.053 2.956 13.836 1.00 1.00 O ATOM 2318 CB HIS A 153 10.387 -0.130 13.843 1.00 1.00 C ATOM 2319 CG HIS A 153 10.055 -0.919 15.080 1.00 1.00 C ATOM 2320 ND1 HIS A 153 10.767 -0.772 16.261 1.00 1.00 N ATOM 2321 CD2 HIS A 153 9.099 -1.872 15.335 1.00 1.00 C ATOM 2322 CE1 HIS A 153 10.234 -1.617 17.163 1.00 1.00 C ATOM 2323 NE2 HIS A 153 9.214 -2.311 16.650 1.00 1.00 N ATOM 0 H HIS A 153 9.547 -0.415 11.520 1.00 1.00 H new ATOM 0 HA HIS A 153 8.329 0.602 14.077 1.00 1.00 H new ATOM 0 HB2 HIS A 153 10.754 -0.797 13.063 1.00 1.00 H new ATOM 0 HB3 HIS A 153 11.186 0.580 14.057 1.00 1.00 H new ATOM 0 HD2 HIS A 153 8.369 -2.227 14.623 1.00 1.00 H new ATOM 0 HE1 HIS A 153 10.588 -1.721 18.178 1.00 1.00 H new ATOM 0 HE2 HIS A 153 8.642 -3.012 17.121 1.00 1.00 H new ATOM 2331 N LYS A 154 10.237 2.363 12.090 1.00 1.00 N ATOM 2332 CA LYS A 154 10.608 3.779 11.807 1.00 1.00 C ATOM 2333 C LYS A 154 9.365 4.630 11.521 1.00 1.00 C ATOM 2334 O LYS A 154 9.450 5.833 11.382 1.00 1.00 O ATOM 2335 CB LYS A 154 11.516 3.719 10.576 1.00 1.00 C ATOM 2336 CG LYS A 154 10.900 2.792 9.527 1.00 1.00 C ATOM 2337 CD LYS A 154 11.477 3.120 8.150 1.00 1.00 C ATOM 2338 CE LYS A 154 11.359 1.892 7.245 1.00 1.00 C ATOM 2339 NZ LYS A 154 10.797 2.407 5.964 1.00 1.00 N ATOM 0 H LYS A 154 10.621 1.675 11.442 1.00 1.00 H new ATOM 0 HA LYS A 154 11.105 4.241 12.660 1.00 1.00 H new ATOM 0 HB2 LYS A 154 11.648 4.718 10.160 1.00 1.00 H new ATOM 0 HB3 LYS A 154 12.505 3.358 10.859 1.00 1.00 H new ATOM 0 HG2 LYS A 154 11.106 1.752 9.780 1.00 1.00 H new ATOM 0 HG3 LYS A 154 9.816 2.909 9.515 1.00 1.00 H new ATOM 0 HD2 LYS A 154 10.942 3.962 7.711 1.00 1.00 H new ATOM 0 HD3 LYS A 154 12.521 3.418 8.243 1.00 1.00 H new ATOM 0 HE2 LYS A 154 12.330 1.422 7.089 1.00 1.00 H new ATOM 0 HE3 LYS A 154 10.708 1.138 7.687 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 10.656 1.616 5.304 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 9.885 2.872 6.147 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 11.458 3.093 5.546 1.00 1.00 H new ATOM 2353 N LEU A 155 8.215 4.025 11.426 1.00 1.00 N ATOM 2354 CA LEU A 155 6.986 4.817 11.142 1.00 1.00 C ATOM 2355 C LEU A 155 5.939 4.621 12.257 1.00 1.00 C ATOM 2356 O LEU A 155 6.218 3.992 13.259 1.00 1.00 O ATOM 2357 CB LEU A 155 6.515 4.294 9.780 1.00 1.00 C ATOM 2358 CG LEU A 155 5.397 3.259 9.932 1.00 1.00 C ATOM 2359 CD1 LEU A 155 4.773 3.023 8.566 1.00 1.00 C ATOM 2360 CD2 LEU A 155 5.970 1.942 10.468 1.00 1.00 C ATOM 0 H LEU A 155 8.072 3.021 11.532 1.00 1.00 H new ATOM 0 HA LEU A 155 7.159 5.893 11.115 1.00 1.00 H new ATOM 0 HB2 LEU A 155 6.161 5.127 9.172 1.00 1.00 H new ATOM 0 HB3 LEU A 155 7.356 3.847 9.250 1.00 1.00 H new ATOM 0 HG LEU A 155 4.647 3.625 10.633 1.00 1.00 H new ATOM 0 HD11 LEU A 155 3.973 2.288 8.653 1.00 1.00 H new ATOM 0 HD12 LEU A 155 4.365 3.959 8.186 1.00 1.00 H new ATOM 0 HD13 LEU A 155 5.533 2.652 7.878 1.00 1.00 H new ATOM 0 HD21 LEU A 155 5.167 1.212 10.573 1.00 1.00 H new ATOM 0 HD22 LEU A 155 6.718 1.561 9.773 1.00 1.00 H new ATOM 0 HD23 LEU A 155 6.432 2.115 11.440 1.00 1.00 H new ATOM 2372 N PRO A 156 4.772 5.191 12.057 1.00 1.00 N ATOM 2373 CA PRO A 156 3.687 5.097 13.075 1.00 1.00 C ATOM 2374 C PRO A 156 3.099 3.679 13.181 1.00 1.00 C ATOM 2375 O PRO A 156 3.447 2.778 12.438 1.00 1.00 O ATOM 2376 CB PRO A 156 2.635 6.082 12.571 1.00 1.00 C ATOM 2377 CG PRO A 156 2.875 6.185 11.100 1.00 1.00 C ATOM 2378 CD PRO A 156 4.349 5.968 10.881 1.00 1.00 C ATOM 0 HA PRO A 156 4.051 5.323 14.077 1.00 1.00 H new ATOM 0 HB2 PRO A 156 1.627 5.725 12.782 1.00 1.00 H new ATOM 0 HB3 PRO A 156 2.738 7.052 13.057 1.00 1.00 H new ATOM 0 HG2 PRO A 156 2.291 5.440 10.560 1.00 1.00 H new ATOM 0 HG3 PRO A 156 2.569 7.162 10.726 1.00 1.00 H new ATOM 0 HD2 PRO A 156 4.540 5.426 9.955 1.00 1.00 H new ATOM 0 HD3 PRO A 156 4.886 6.914 10.813 1.00 1.00 H new ATOM 2386 N LYS A 157 2.209 3.488 14.126 1.00 1.00 N ATOM 2387 CA LYS A 157 1.578 2.148 14.342 1.00 1.00 C ATOM 2388 C LYS A 157 0.884 1.631 13.077 1.00 1.00 C ATOM 2389 O LYS A 157 0.497 0.483 13.015 1.00 1.00 O ATOM 2390 CB LYS A 157 0.546 2.373 15.447 1.00 1.00 C ATOM 2391 CG LYS A 157 1.060 1.785 16.763 1.00 1.00 C ATOM 2392 CD LYS A 157 1.980 2.798 17.450 1.00 1.00 C ATOM 2393 CE LYS A 157 1.627 2.879 18.939 1.00 1.00 C ATOM 2394 NZ LYS A 157 0.506 3.859 19.017 1.00 1.00 N ATOM 0 H LYS A 157 1.889 4.215 14.766 1.00 1.00 H new ATOM 0 HA LYS A 157 2.327 1.400 14.604 1.00 1.00 H new ATOM 0 HB2 LYS A 157 0.353 3.439 15.565 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -0.400 1.906 15.174 1.00 1.00 H new ATOM 0 HG2 LYS A 157 0.222 1.538 17.415 1.00 1.00 H new ATOM 0 HG3 LYS A 157 1.600 0.858 16.573 1.00 1.00 H new ATOM 0 HD2 LYS A 157 3.022 2.501 17.328 1.00 1.00 H new ATOM 0 HD3 LYS A 157 1.871 3.778 16.985 1.00 1.00 H new ATOM 0 HE2 LYS A 157 1.328 1.905 19.327 1.00 1.00 H new ATOM 0 HE3 LYS A 157 2.482 3.209 19.530 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 0.209 3.968 20.008 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 0.822 4.778 18.647 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -0.296 3.515 18.451 1.00 1.00 H new ATOM 2408 N ALA A 158 0.715 2.459 12.076 1.00 1.00 N ATOM 2409 CA ALA A 158 0.045 1.991 10.820 1.00 1.00 C ATOM 2410 C ALA A 158 0.456 0.563 10.515 1.00 1.00 C ATOM 2411 O ALA A 158 -0.349 -0.260 10.125 1.00 1.00 O ATOM 2412 CB ALA A 158 0.548 2.934 9.729 1.00 1.00 C ATOM 0 H ALA A 158 1.010 3.435 12.072 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.042 2.003 10.900 1.00 1.00 H new ATOM 0 HB1 ALA A 158 0.102 2.657 8.774 1.00 1.00 H new ATOM 0 HB2 ALA A 158 0.269 3.958 9.976 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.633 2.861 9.657 1.00 1.00 H new ATOM 2418 N TYR A 159 1.699 0.254 10.701 1.00 1.00 N ATOM 2419 CA TYR A 159 2.146 -1.128 10.422 1.00 1.00 C ATOM 2420 C TYR A 159 1.847 -2.006 11.615 1.00 1.00 C ATOM 2421 O TYR A 159 1.532 -3.171 11.481 1.00 1.00 O ATOM 2422 CB TYR A 159 3.636 -1.035 10.201 1.00 1.00 C ATOM 2423 CG TYR A 159 3.887 -0.503 8.821 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.213 0.639 8.387 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.769 -1.167 7.964 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.417 1.120 7.098 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.967 -0.691 6.668 1.00 1.00 C ATOM 2428 CZ TYR A 159 4.289 0.456 6.237 1.00 1.00 C ATOM 2429 OH TYR A 159 4.451 0.915 4.954 1.00 1.00 O ATOM 0 H TYR A 159 2.422 0.893 11.032 1.00 1.00 H new ATOM 0 HA TYR A 159 1.640 -1.559 9.558 1.00 1.00 H new ATOM 0 HB2 TYR A 159 4.088 -0.380 10.946 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.097 -2.016 10.317 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.533 1.150 9.052 1.00 1.00 H new ATOM 0 HD2 TYR A 159 5.296 -2.046 8.304 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.900 2.008 6.764 1.00 1.00 H new ATOM 0 HE2 TYR A 159 5.641 -1.205 5.999 1.00 1.00 H new ATOM 0 HH TYR A 159 3.798 0.480 4.366 1.00 1.00 H new ATOM 2439 N SER A 160 1.917 -1.452 12.788 1.00 1.00 N ATOM 2440 CA SER A 160 1.604 -2.263 13.978 1.00 1.00 C ATOM 2441 C SER A 160 0.164 -2.750 13.858 1.00 1.00 C ATOM 2442 O SER A 160 -0.266 -3.655 14.545 1.00 1.00 O ATOM 2443 CB SER A 160 1.768 -1.328 15.168 1.00 1.00 C ATOM 2444 OG SER A 160 2.612 -1.937 16.136 1.00 1.00 O ATOM 0 H SER A 160 2.175 -0.482 12.969 1.00 1.00 H new ATOM 0 HA SER A 160 2.248 -3.135 14.086 1.00 1.00 H new ATOM 0 HB2 SER A 160 2.195 -0.379 14.843 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.795 -1.106 15.606 1.00 1.00 H new ATOM 0 HG SER A 160 2.719 -1.335 16.902 1.00 1.00 H new ATOM 2450 N THR A 161 -0.580 -2.143 12.972 1.00 1.00 N ATOM 2451 CA THR A 161 -1.995 -2.541 12.768 1.00 1.00 C ATOM 2452 C THR A 161 -2.172 -3.098 11.345 1.00 1.00 C ATOM 2453 O THR A 161 -2.566 -2.390 10.442 1.00 1.00 O ATOM 2454 CB THR A 161 -2.779 -1.236 12.965 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.054 -1.059 14.348 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.094 -1.283 12.187 1.00 1.00 C ATOM 0 H THR A 161 -0.260 -1.380 12.376 1.00 1.00 H new ATOM 0 HA THR A 161 -2.333 -3.322 13.449 1.00 1.00 H new ATOM 0 HB THR A 161 -2.181 -0.403 12.595 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.553 -0.226 14.478 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.639 -0.351 12.337 1.00 1.00 H new ATOM 0 HG22 THR A 161 -3.884 -1.414 11.125 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.698 -2.117 12.543 1.00 1.00 H new ATOM 2464 N GLY A 162 -1.873 -4.358 11.137 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.016 -4.954 9.771 1.00 1.00 C ATOM 2466 C GLY A 162 -3.306 -4.448 9.116 1.00 1.00 C ATOM 2467 O GLY A 162 -4.175 -3.913 9.775 1.00 1.00 O ATOM 0 H GLY A 162 -1.536 -5.000 11.855 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.156 -4.687 9.156 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.034 -6.042 9.839 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.443 -4.598 7.824 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.689 -4.095 7.163 1.00 1.00 C ATOM 2473 C PHE A 163 -5.866 -5.027 7.402 1.00 1.00 C ATOM 2474 O PHE A 163 -5.750 -6.237 7.371 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.405 -4.035 5.664 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.661 -3.614 4.920 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.420 -2.509 5.351 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.055 -4.320 3.776 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.559 -2.124 4.629 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.192 -3.934 3.063 1.00 1.00 C ATOM 2481 CZ PHE A 163 -7.942 -2.836 3.486 1.00 1.00 C ATOM 0 H PHE A 163 -2.761 -5.038 7.206 1.00 1.00 H new ATOM 0 HA PHE A 163 -4.950 -3.120 7.574 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.599 -3.329 5.465 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.070 -5.009 5.309 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.126 -1.960 6.234 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.476 -5.168 3.443 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.142 -1.276 4.956 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.491 -4.486 2.184 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.819 -2.535 2.931 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.010 -4.450 7.585 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.244 -5.249 7.767 1.00 1.00 C ATOM 2493 C ILE A 164 -9.229 -4.795 6.707 1.00 1.00 C ATOM 2494 O ILE A 164 -10.021 -3.913 6.938 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.767 -4.911 9.159 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.075 -5.795 10.188 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.287 -5.152 9.220 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -8.768 -5.608 11.532 1.00 1.00 C ATOM 0 H ILE A 164 -7.146 -3.440 7.617 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.083 -6.323 7.675 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.560 -3.863 9.375 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.120 -6.840 9.881 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.020 -5.531 10.266 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.654 -4.909 10.217 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.785 -4.520 8.485 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.499 -6.199 9.001 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.284 -6.235 12.281 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -8.700 -4.563 11.834 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -9.817 -5.892 11.443 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.170 -5.373 5.551 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.092 -4.965 4.466 1.00 1.00 C ATOM 2512 C GLY A 165 -9.923 -5.933 3.313 1.00 1.00 C ATOM 2513 O GLY A 165 -9.526 -7.067 3.496 1.00 1.00 O ATOM 0 H GLY A 165 -8.517 -6.118 5.307 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.123 -4.972 4.820 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.873 -3.947 4.143 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.196 -5.499 2.126 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.019 -6.412 0.971 1.00 1.00 C ATOM 2519 C CYS A 166 -9.334 -5.701 -0.174 1.00 1.00 C ATOM 2520 O CYS A 166 -9.367 -4.498 -0.293 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.417 -6.863 0.567 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.369 -7.304 2.041 1.00 1.00 S ATOM 0 H CYS A 166 -10.531 -4.562 1.902 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.390 -7.263 1.233 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -11.923 -6.066 0.021 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.353 -7.719 -0.105 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.685 -6.443 -1.011 1.00 1.00 N ATOM 2528 CA ILE A 167 -7.967 -5.823 -2.142 1.00 1.00 C ATOM 2529 C ILE A 167 -8.279 -6.596 -3.429 1.00 1.00 C ATOM 2530 O ILE A 167 -8.613 -7.769 -3.384 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.511 -5.937 -1.726 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.330 -5.072 -0.475 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.608 -5.426 -2.850 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -5.678 -5.879 0.652 1.00 1.00 C ATOM 0 H ILE A 167 -8.621 -7.460 -0.960 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.245 -4.790 -2.350 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.244 -6.974 -1.522 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.713 -4.205 -0.712 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.298 -4.694 -0.145 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.565 -5.510 -2.545 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.773 -6.021 -3.748 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.842 -4.382 -3.058 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.559 -5.246 1.531 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.310 -6.731 0.902 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -4.701 -6.235 0.326 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.206 -5.960 -4.572 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.528 -6.688 -5.835 1.00 1.00 C ATOM 2548 C ARG A 168 -7.909 -5.982 -7.044 1.00 1.00 C ATOM 2549 O ARG A 168 -7.595 -4.809 -6.999 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.054 -6.652 -5.930 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.485 -7.043 -7.347 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.971 -7.404 -7.355 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.664 -6.184 -6.855 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.517 -5.558 -7.620 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -14.624 -6.147 -7.983 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -13.267 -4.341 -8.019 1.00 1.00 N ATOM 0 H ARG A 168 -7.941 -4.981 -4.684 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.133 -7.704 -5.829 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.491 -7.337 -5.203 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.421 -5.654 -5.689 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.298 -6.218 -8.035 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -9.894 -7.889 -7.696 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.308 -7.667 -8.358 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.172 -8.263 -6.715 1.00 1.00 H new ATOM 0 HE ARG A 168 -12.472 -5.838 -5.915 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -14.823 -7.097 -7.669 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -15.290 -5.657 -8.581 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -12.404 -3.878 -7.733 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -13.934 -3.853 -8.617 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.730 -6.692 -8.127 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.133 -6.070 -9.339 1.00 1.00 C ATOM 2572 C ASP A 169 -5.880 -5.315 -8.969 1.00 1.00 C ATOM 2573 O ASP A 169 -5.913 -4.130 -8.739 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.148 -5.074 -9.849 1.00 1.00 C ATOM 2575 CG ASP A 169 -9.315 -5.807 -10.513 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -9.422 -7.006 -10.319 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.080 -5.156 -11.206 1.00 1.00 O ATOM 0 H ASP A 169 -7.973 -7.678 -8.222 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.884 -6.830 -10.080 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.514 -4.462 -9.025 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.679 -4.398 -10.564 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.786 -5.978 -8.900 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.539 -5.275 -8.528 1.00 1.00 C ATOM 2584 C VAL A 170 -2.461 -5.540 -9.570 1.00 1.00 C ATOM 2585 O VAL A 170 -2.245 -6.663 -10.002 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.204 -5.864 -7.177 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.270 -5.393 -6.182 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.251 -7.383 -7.292 1.00 1.00 C ATOM 0 H VAL A 170 -4.691 -6.977 -9.083 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.629 -4.190 -8.484 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.215 -5.551 -6.843 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.054 -5.804 -5.196 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.264 -4.304 -6.131 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.251 -5.736 -6.511 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.012 -7.829 -6.326 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.250 -7.694 -7.598 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.525 -7.714 -8.034 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.814 -4.503 -10.015 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.789 -4.678 -11.074 1.00 1.00 C ATOM 2600 C ILE A 171 0.454 -3.846 -10.759 1.00 1.00 C ATOM 2601 O ILE A 171 0.382 -2.797 -10.151 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.464 -4.188 -12.375 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.970 -3.933 -12.127 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -1.296 -5.254 -13.460 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.714 -3.693 -13.441 1.00 1.00 C ATOM 0 H ILE A 171 -1.950 -3.545 -9.692 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.457 -5.713 -11.156 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.996 -3.257 -12.696 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -3.406 -4.788 -11.610 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.092 -3.069 -11.474 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.770 -4.914 -14.381 1.00 1.00 H new ATOM 0 HG22 ILE A 171 -0.235 -5.425 -13.640 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -1.763 -6.183 -13.133 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.770 -3.517 -13.234 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.293 -2.823 -13.944 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.611 -4.568 -14.083 1.00 1.00 H new ATOM 2617 N VAL A 172 1.590 -4.314 -11.183 1.00 1.00 N ATOM 2618 CA VAL A 172 2.860 -3.573 -10.936 1.00 1.00 C ATOM 2619 C VAL A 172 3.634 -3.482 -12.247 1.00 1.00 C ATOM 2620 O VAL A 172 4.348 -4.392 -12.619 1.00 1.00 O ATOM 2621 CB VAL A 172 3.623 -4.419 -9.915 1.00 1.00 C ATOM 2622 CG1 VAL A 172 5.049 -3.885 -9.771 1.00 1.00 C ATOM 2623 CG2 VAL A 172 2.910 -4.343 -8.564 1.00 1.00 C ATOM 0 H VAL A 172 1.697 -5.189 -11.697 1.00 1.00 H new ATOM 0 HA VAL A 172 2.702 -2.559 -10.569 1.00 1.00 H new ATOM 0 HB VAL A 172 3.658 -5.455 -10.252 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.592 -4.488 -9.043 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.556 -3.936 -10.735 1.00 1.00 H new ATOM 0 HG13 VAL A 172 5.017 -2.850 -9.432 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.450 -4.945 -7.833 1.00 1.00 H new ATOM 0 HG22 VAL A 172 2.877 -3.307 -8.228 1.00 1.00 H new ATOM 0 HG23 VAL A 172 1.894 -4.724 -8.667 1.00 1.00 H new ATOM 2633 N ASP A 173 3.470 -2.409 -12.973 1.00 1.00 N ATOM 2634 CA ASP A 173 4.166 -2.287 -14.285 1.00 1.00 C ATOM 2635 C ASP A 173 3.499 -3.254 -15.263 1.00 1.00 C ATOM 2636 O ASP A 173 4.144 -3.893 -16.071 1.00 1.00 O ATOM 2637 CB ASP A 173 5.630 -2.680 -14.037 1.00 1.00 C ATOM 2638 CG ASP A 173 6.087 -2.141 -12.679 1.00 1.00 C ATOM 2639 OD1 ASP A 173 5.527 -1.150 -12.239 1.00 1.00 O ATOM 2640 OD2 ASP A 173 6.988 -2.728 -12.104 1.00 1.00 O ATOM 0 H ASP A 173 2.886 -1.614 -12.715 1.00 1.00 H new ATOM 0 HA ASP A 173 4.114 -1.281 -14.702 1.00 1.00 H new ATOM 0 HB2 ASP A 173 5.735 -3.765 -14.062 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.263 -2.280 -14.829 1.00 1.00 H new ATOM 2645 N ARG A 174 2.196 -3.364 -15.173 1.00 1.00 N ATOM 2646 CA ARG A 174 1.436 -4.286 -16.063 1.00 1.00 C ATOM 2647 C ARG A 174 1.645 -5.738 -15.620 1.00 1.00 C ATOM 2648 O ARG A 174 1.389 -6.666 -16.361 1.00 1.00 O ATOM 2649 CB ARG A 174 1.996 -4.044 -17.460 1.00 1.00 C ATOM 2650 CG ARG A 174 0.845 -3.901 -18.462 1.00 1.00 C ATOM 2651 CD ARG A 174 -0.171 -2.880 -17.939 1.00 1.00 C ATOM 2652 NE ARG A 174 -1.360 -3.690 -17.554 1.00 1.00 N ATOM 2653 CZ ARG A 174 -2.473 -3.100 -17.209 1.00 1.00 C ATOM 2654 NH1 ARG A 174 -2.472 -2.201 -16.262 1.00 1.00 N ATOM 2655 NH2 ARG A 174 -3.589 -3.411 -17.812 1.00 1.00 N ATOM 0 H ARG A 174 1.622 -2.844 -14.509 1.00 1.00 H new ATOM 0 HA ARG A 174 0.361 -4.106 -16.031 1.00 1.00 H new ATOM 0 HB2 ARG A 174 2.609 -3.143 -17.465 1.00 1.00 H new ATOM 0 HB3 ARG A 174 2.643 -4.871 -17.751 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.231 -3.582 -19.430 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.361 -4.865 -18.614 1.00 1.00 H new ATOM 0 HD2 ARG A 174 0.225 -2.329 -17.086 1.00 1.00 H new ATOM 0 HD3 ARG A 174 -0.423 -2.146 -18.704 1.00 1.00 H new ATOM 0 HE ARG A 174 -1.305 -4.708 -17.560 1.00 1.00 H new ATOM 0 HH11 ARG A 174 -1.601 -1.958 -15.790 1.00 1.00 H new ATOM 0 HH12 ARG A 174 -3.342 -1.741 -15.994 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -3.591 -4.114 -18.551 1.00 1.00 H new ATOM 0 HH22 ARG A 174 -4.459 -2.951 -17.544 1.00 1.00 H new ATOM 2669 N GLN A 175 2.096 -5.939 -14.408 1.00 1.00 N ATOM 2670 CA GLN A 175 2.310 -7.319 -13.907 1.00 1.00 C ATOM 2671 C GLN A 175 1.023 -7.838 -13.253 1.00 1.00 C ATOM 2672 O GLN A 175 0.627 -7.376 -12.202 1.00 1.00 O ATOM 2673 CB GLN A 175 3.415 -7.185 -12.857 1.00 1.00 C ATOM 2674 CG GLN A 175 4.793 -7.350 -13.510 1.00 1.00 C ATOM 2675 CD GLN A 175 5.001 -8.810 -13.915 1.00 1.00 C ATOM 2676 OE1 GLN A 175 5.556 -9.586 -13.166 1.00 1.00 O ATOM 2677 NE2 GLN A 175 4.581 -9.219 -15.083 1.00 1.00 N ATOM 0 H GLN A 175 2.325 -5.199 -13.745 1.00 1.00 H new ATOM 0 HA GLN A 175 2.578 -8.016 -14.701 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.349 -6.211 -12.372 1.00 1.00 H new ATOM 0 HB3 GLN A 175 3.281 -7.938 -12.080 1.00 1.00 H new ATOM 0 HG2 GLN A 175 4.871 -6.705 -14.385 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.574 -7.040 -12.816 1.00 1.00 H new ATOM 0 HE21 GLN A 175 4.114 -8.568 -15.714 1.00 1.00 H new ATOM 0 HE22 GLN A 175 4.720 -10.190 -15.364 1.00 1.00 H new ATOM 2686 N GLU A 176 0.370 -8.799 -13.852 1.00 1.00 N ATOM 2687 CA GLU A 176 -0.878 -9.334 -13.235 1.00 1.00 C ATOM 2688 C GLU A 176 -0.512 -10.229 -12.051 1.00 1.00 C ATOM 2689 O GLU A 176 -0.020 -11.328 -12.221 1.00 1.00 O ATOM 2690 CB GLU A 176 -1.564 -10.142 -14.336 1.00 1.00 C ATOM 2691 CG GLU A 176 -2.884 -10.708 -13.807 1.00 1.00 C ATOM 2692 CD GLU A 176 -4.041 -10.194 -14.665 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -3.935 -10.276 -15.878 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -5.015 -9.729 -14.096 1.00 1.00 O ATOM 0 H GLU A 176 0.644 -9.233 -14.734 1.00 1.00 H new ATOM 0 HA GLU A 176 -1.532 -8.547 -12.860 1.00 1.00 H new ATOM 0 HB2 GLU A 176 -1.749 -9.510 -15.204 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -0.914 -10.953 -14.665 1.00 1.00 H new ATOM 0 HG2 GLU A 176 -2.859 -11.798 -13.827 1.00 1.00 H new ATOM 0 HG3 GLU A 176 -3.028 -10.412 -12.768 1.00 1.00 H new ATOM 2701 N LEU A 177 -0.725 -9.764 -10.853 1.00 1.00 N ATOM 2702 CA LEU A 177 -0.358 -10.593 -9.669 1.00 1.00 C ATOM 2703 C LEU A 177 -1.521 -11.496 -9.247 1.00 1.00 C ATOM 2704 O LEU A 177 -2.310 -11.149 -8.391 1.00 1.00 O ATOM 2705 CB LEU A 177 -0.028 -9.571 -8.571 1.00 1.00 C ATOM 2706 CG LEU A 177 1.497 -9.419 -8.393 1.00 1.00 C ATOM 2707 CD1 LEU A 177 2.241 -9.708 -9.703 1.00 1.00 C ATOM 2708 CD2 LEU A 177 1.810 -7.984 -7.957 1.00 1.00 C ATOM 0 H LEU A 177 -1.134 -8.854 -10.641 1.00 1.00 H new ATOM 0 HA LEU A 177 0.478 -11.261 -9.877 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -0.465 -8.606 -8.825 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -0.477 -9.886 -7.629 1.00 1.00 H new ATOM 0 HG LEU A 177 1.826 -10.134 -7.639 1.00 1.00 H new ATOM 0 HD11 LEU A 177 3.313 -9.593 -9.545 1.00 1.00 H new ATOM 0 HD12 LEU A 177 2.029 -10.728 -10.024 1.00 1.00 H new ATOM 0 HD13 LEU A 177 1.910 -9.009 -10.471 1.00 1.00 H new ATOM 0 HD21 LEU A 177 2.886 -7.869 -7.829 1.00 1.00 H new ATOM 0 HD22 LEU A 177 1.459 -7.288 -8.718 1.00 1.00 H new ATOM 0 HD23 LEU A 177 1.308 -7.773 -7.013 1.00 1.00 H new ATOM 2720 N HIS A 178 -1.623 -12.663 -9.831 1.00 1.00 N ATOM 2721 CA HIS A 178 -2.726 -13.589 -9.440 1.00 1.00 C ATOM 2722 C HIS A 178 -2.706 -13.790 -7.933 1.00 1.00 C ATOM 2723 O HIS A 178 -1.883 -14.498 -7.385 1.00 1.00 O ATOM 2724 CB HIS A 178 -2.442 -14.909 -10.148 1.00 1.00 C ATOM 2725 CG HIS A 178 -2.583 -14.733 -11.635 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -3.750 -15.060 -12.308 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -1.714 -14.276 -12.594 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -3.553 -14.798 -13.612 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -2.329 -14.319 -13.842 1.00 1.00 N ATOM 0 H HIS A 178 -0.995 -13.012 -10.556 1.00 1.00 H new ATOM 0 HA HIS A 178 -3.704 -13.196 -9.716 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -1.436 -15.252 -9.907 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -3.132 -15.676 -9.797 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -0.706 -13.935 -12.409 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -4.295 -14.956 -14.380 1.00 1.00 H new ATOM 0 HE2 HIS A 178 -1.930 -14.044 -14.739 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.610 -13.173 -7.257 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.651 -13.328 -5.791 1.00 1.00 C ATOM 2739 C LEU A 179 -3.529 -14.793 -5.427 1.00 1.00 C ATOM 2740 O LEU A 179 -2.621 -15.214 -4.753 1.00 1.00 O ATOM 2741 CB LEU A 179 -5.031 -12.859 -5.358 1.00 1.00 C ATOM 2742 CG LEU A 179 -5.456 -11.625 -6.131 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -6.432 -12.020 -7.242 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -6.145 -10.692 -5.162 1.00 1.00 C ATOM 0 H LEU A 179 -4.326 -12.565 -7.654 1.00 1.00 H new ATOM 0 HA LEU A 179 -2.844 -12.769 -5.318 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.756 -13.658 -5.515 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.025 -12.639 -4.290 1.00 1.00 H new ATOM 0 HG LEU A 179 -4.590 -11.141 -6.583 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -6.734 -11.130 -7.794 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -5.946 -12.721 -7.921 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -7.312 -12.491 -6.803 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -6.464 -9.792 -5.688 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -7.015 -11.190 -4.734 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -5.454 -10.420 -4.364 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.475 -15.558 -5.863 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.486 -17.010 -5.529 1.00 1.00 C ATOM 2758 C VAL A 180 -3.168 -17.681 -5.914 1.00 1.00 C ATOM 2759 O VAL A 180 -2.817 -18.714 -5.378 1.00 1.00 O ATOM 2760 CB VAL A 180 -5.659 -17.595 -6.319 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -5.556 -19.122 -6.347 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -6.971 -17.195 -5.641 1.00 1.00 C ATOM 0 H VAL A 180 -5.253 -15.243 -6.443 1.00 1.00 H new ATOM 0 HA VAL A 180 -4.598 -17.175 -4.457 1.00 1.00 H new ATOM 0 HB VAL A 180 -5.633 -17.211 -7.339 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -6.394 -19.533 -6.911 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -4.620 -19.415 -6.823 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -5.581 -19.507 -5.328 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -7.810 -17.609 -6.200 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -6.987 -17.582 -4.622 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.052 -16.108 -5.617 1.00 1.00 H new ATOM 2772 N GLU A 181 -2.422 -17.113 -6.817 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.130 -17.774 -7.188 1.00 1.00 C ATOM 2774 C GLU A 181 -0.182 -17.775 -5.988 1.00 1.00 C ATOM 2775 O GLU A 181 0.318 -18.806 -5.585 1.00 1.00 O ATOM 2776 CB GLU A 181 -0.548 -16.978 -8.358 1.00 1.00 C ATOM 2777 CG GLU A 181 -1.055 -17.577 -9.673 1.00 1.00 C ATOM 2778 CD GLU A 181 -0.092 -17.228 -10.810 1.00 1.00 C ATOM 2779 OE1 GLU A 181 0.763 -16.385 -10.601 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -0.228 -17.813 -11.872 1.00 1.00 O ATOM 0 H GLU A 181 -2.637 -16.244 -7.306 1.00 1.00 H new ATOM 0 HA GLU A 181 -1.279 -18.814 -7.478 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -0.842 -15.931 -8.284 1.00 1.00 H new ATOM 0 HB3 GLU A 181 0.541 -17.006 -8.327 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -1.144 -18.659 -9.579 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.050 -17.194 -9.897 1.00 1.00 H new ATOM 2787 N ASP A 182 0.056 -16.637 -5.397 1.00 1.00 N ATOM 2788 CA ASP A 182 0.962 -16.596 -4.206 1.00 1.00 C ATOM 2789 C ASP A 182 0.137 -16.406 -2.938 1.00 1.00 C ATOM 2790 O ASP A 182 0.561 -16.755 -1.857 1.00 1.00 O ATOM 2791 CB ASP A 182 1.887 -15.403 -4.430 1.00 1.00 C ATOM 2792 CG ASP A 182 2.466 -15.463 -5.845 1.00 1.00 C ATOM 2793 OD1 ASP A 182 1.686 -15.482 -6.782 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.680 -15.490 -5.966 1.00 1.00 O ATOM 0 H ASP A 182 -0.333 -15.738 -5.682 1.00 1.00 H new ATOM 0 HA ASP A 182 1.529 -17.519 -4.090 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.337 -14.472 -4.290 1.00 1.00 H new ATOM 0 HB3 ASP A 182 2.692 -15.411 -3.696 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.046 -15.878 -3.050 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.875 -15.707 -1.832 1.00 1.00 C ATOM 2801 C ALA A 183 -2.092 -17.087 -1.205 1.00 1.00 C ATOM 2802 O ALA A 183 -2.115 -17.242 0.000 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.199 -15.112 -2.304 1.00 1.00 C ATOM 0 H ALA A 183 -1.470 -15.561 -3.922 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.410 -15.060 -1.088 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.856 -14.962 -1.448 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.014 -14.155 -2.792 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.673 -15.794 -3.010 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.229 -18.098 -2.030 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.419 -19.480 -1.499 1.00 1.00 C ATOM 2811 C LEU A 184 -1.345 -19.784 -0.453 1.00 1.00 C ATOM 2812 O LEU A 184 -1.504 -20.655 0.379 1.00 1.00 O ATOM 2813 CB LEU A 184 -2.274 -20.401 -2.717 1.00 1.00 C ATOM 2814 CG LEU A 184 -3.643 -20.647 -3.364 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -4.357 -21.774 -2.620 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.496 -19.377 -3.296 1.00 1.00 C ATOM 0 H LEU A 184 -2.217 -18.023 -3.047 1.00 1.00 H new ATOM 0 HA LEU A 184 -3.385 -19.612 -1.012 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -1.597 -19.951 -3.443 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -1.832 -21.350 -2.413 1.00 1.00 H new ATOM 0 HG LEU A 184 -3.498 -20.923 -4.409 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -5.331 -21.952 -3.077 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -3.758 -22.683 -2.676 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -4.492 -21.492 -1.576 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -5.465 -19.564 -3.758 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -4.640 -19.091 -2.254 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -3.991 -18.570 -3.827 1.00 1.00 H new ATOM 2828 N ASN A 185 -0.255 -19.062 -0.477 1.00 1.00 N ATOM 2829 CA ASN A 185 0.813 -19.304 0.529 1.00 1.00 C ATOM 2830 C ASN A 185 0.196 -19.271 1.925 1.00 1.00 C ATOM 2831 O ASN A 185 0.716 -19.830 2.871 1.00 1.00 O ATOM 2832 CB ASN A 185 1.804 -18.153 0.338 1.00 1.00 C ATOM 2833 CG ASN A 185 3.200 -18.590 0.786 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.184 -17.976 0.424 1.00 1.00 O ATOM 2835 ND2 ASN A 185 3.331 -19.634 1.559 1.00 1.00 N ATOM 0 H ASN A 185 -0.062 -18.319 -1.148 1.00 1.00 H new ATOM 0 HA ASN A 185 1.303 -20.270 0.412 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.826 -17.850 -0.709 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.483 -17.285 0.914 1.00 1.00 H new ATOM 0 HD21 ASN A 185 4.259 -19.934 1.859 1.00 1.00 H new ATOM 0 HD22 ASN A 185 2.505 -20.150 1.863 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.926 -18.626 2.042 1.00 1.00 N ATOM 2843 CA ASN A 186 -1.624 -18.540 3.352 1.00 1.00 C ATOM 2844 C ASN A 186 -2.520 -19.770 3.535 1.00 1.00 C ATOM 2845 O ASN A 186 -3.022 -20.316 2.573 1.00 1.00 O ATOM 2846 CB ASN A 186 -2.465 -17.263 3.265 1.00 1.00 C ATOM 2847 CG ASN A 186 -2.673 -16.683 4.664 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -1.725 -16.307 5.326 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -3.881 -16.598 5.148 1.00 1.00 N ATOM 0 H ASN A 186 -1.397 -18.147 1.274 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.937 -18.513 4.198 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.967 -16.531 2.629 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -3.429 -17.482 2.805 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -4.031 -16.216 6.082 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -4.676 -16.913 4.593 1.00 1.00 H new ATOM 2856 N PRO A 187 -2.687 -20.171 4.764 1.00 1.00 N ATOM 2857 CA PRO A 187 -3.529 -21.355 5.063 1.00 1.00 C ATOM 2858 C PRO A 187 -5.005 -21.028 4.863 1.00 1.00 C ATOM 2859 O PRO A 187 -5.742 -21.763 4.236 1.00 1.00 O ATOM 2860 CB PRO A 187 -3.225 -21.647 6.529 1.00 1.00 C ATOM 2861 CG PRO A 187 -2.768 -20.343 7.100 1.00 1.00 C ATOM 2862 CD PRO A 187 -2.119 -19.574 5.978 1.00 1.00 C ATOM 0 HA PRO A 187 -3.321 -22.205 4.413 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -4.109 -22.017 7.049 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -2.455 -22.412 6.627 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -3.610 -19.787 7.513 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -2.063 -20.505 7.915 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -2.343 -18.509 6.042 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -1.034 -19.673 6.002 1.00 1.00 H new ATOM 2870 N THR A 188 -5.432 -19.929 5.396 1.00 1.00 N ATOM 2871 CA THR A 188 -6.860 -19.527 5.256 1.00 1.00 C ATOM 2872 C THR A 188 -6.986 -18.296 4.351 1.00 1.00 C ATOM 2873 O THR A 188 -6.467 -17.238 4.647 1.00 1.00 O ATOM 2874 CB THR A 188 -7.307 -19.183 6.675 1.00 1.00 C ATOM 2875 OG1 THR A 188 -6.497 -19.883 7.608 1.00 1.00 O ATOM 2876 CG2 THR A 188 -8.771 -19.580 6.868 1.00 1.00 C ATOM 0 H THR A 188 -4.852 -19.281 5.929 1.00 1.00 H new ATOM 0 HA THR A 188 -7.465 -20.314 4.807 1.00 1.00 H new ATOM 0 HB THR A 188 -7.204 -18.110 6.835 1.00 1.00 H new ATOM 0 HG1 THR A 188 -6.782 -19.662 8.519 1.00 1.00 H new ATOM 0 HG21 THR A 188 -9.085 -19.332 7.882 1.00 1.00 H new ATOM 0 HG22 THR A 188 -9.392 -19.039 6.154 1.00 1.00 H new ATOM 0 HG23 THR A 188 -8.882 -20.652 6.706 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.683 -18.426 3.257 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.855 -17.261 2.339 1.00 1.00 C ATOM 2886 C ILE A 189 -9.340 -16.902 2.241 1.00 1.00 C ATOM 2887 O ILE A 189 -10.178 -17.743 1.985 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.298 -17.716 0.985 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.983 -18.490 1.230 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.056 -16.480 0.110 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -4.907 -18.102 0.207 1.00 1.00 C ATOM 0 H ILE A 189 -8.141 -19.287 2.957 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.335 -16.370 2.691 1.00 1.00 H new ATOM 0 HB ILE A 189 -8.001 -18.372 0.472 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.620 -18.285 2.237 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -6.173 -19.562 1.172 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.659 -16.791 -0.857 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -7.996 -15.949 -0.037 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.340 -15.821 0.601 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -3.995 -18.664 0.407 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.261 -18.331 -0.798 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -4.700 -17.035 0.284 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.671 -15.658 2.457 1.00 1.00 N ATOM 2904 CA LEU A 190 -11.099 -15.243 2.395 1.00 1.00 C ATOM 2905 C LEU A 190 -11.377 -14.515 1.082 1.00 1.00 C ATOM 2906 O LEU A 190 -10.473 -14.224 0.324 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.284 -14.307 3.581 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.478 -15.133 4.852 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -11.192 -14.266 6.081 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.919 -15.640 4.913 1.00 1.00 C ATOM 0 H LEU A 190 -9.012 -14.911 2.674 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.783 -16.091 2.436 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.415 -13.657 3.685 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -12.147 -13.661 3.418 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.791 -15.979 4.840 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -11.332 -14.859 6.985 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -10.165 -13.904 6.040 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.876 -13.417 6.095 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -13.059 -16.229 5.819 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.603 -14.791 4.923 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -13.123 -16.261 4.041 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.616 -14.224 0.795 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.922 -13.528 -0.476 1.00 1.00 C ATOM 2924 C HIS A 191 -13.643 -12.205 -0.214 1.00 1.00 C ATOM 2925 O HIS A 191 -14.019 -11.500 -1.128 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.830 -14.482 -1.225 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.015 -15.303 -2.182 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.632 -15.359 -2.110 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.369 -16.107 -3.236 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -11.207 -16.168 -3.093 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -12.224 -16.653 -3.812 1.00 1.00 N ATOM 0 H HIS A 191 -13.421 -14.438 1.384 1.00 1.00 H new ATOM 0 HA HIS A 191 -12.019 -13.283 -1.035 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.350 -15.133 -0.522 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.593 -13.924 -1.767 1.00 1.00 H new ATOM 0 HD1 HIS A 191 -11.044 -14.873 -1.433 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.380 -16.289 -3.568 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.169 -16.399 -3.280 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.848 -11.866 1.026 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.552 -10.591 1.342 1.00 1.00 C ATOM 2941 C CYS A 192 -16.010 -10.651 0.879 1.00 1.00 C ATOM 2942 O CYS A 192 -16.356 -11.382 -0.027 1.00 1.00 O ATOM 2943 CB CYS A 192 -13.797 -9.515 0.568 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.149 -7.900 1.301 1.00 1.00 S ATOM 0 H CYS A 192 -13.559 -12.415 1.835 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.568 -10.392 2.414 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -12.726 -9.715 0.595 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -14.097 -9.526 -0.480 1.00 1.00 H new ATOM 2949 N SER A 193 -16.865 -9.881 1.495 1.00 1.00 N ATOM 2950 CA SER A 193 -18.301 -9.884 1.094 1.00 1.00 C ATOM 2951 C SER A 193 -18.703 -8.502 0.573 1.00 1.00 C ATOM 2952 O SER A 193 -18.084 -7.506 0.890 1.00 1.00 O ATOM 2953 CB SER A 193 -19.073 -10.213 2.369 1.00 1.00 C ATOM 2954 OG SER A 193 -18.189 -10.801 3.316 1.00 1.00 O ATOM 0 H SER A 193 -16.631 -9.249 2.260 1.00 1.00 H new ATOM 0 HA SER A 193 -18.504 -10.602 0.299 1.00 1.00 H new ATOM 0 HB2 SER A 193 -19.517 -9.308 2.783 1.00 1.00 H new ATOM 0 HB3 SER A 193 -19.892 -10.897 2.146 1.00 1.00 H new ATOM 0 HG SER A 193 -18.682 -11.012 4.137 1.00 1.00 H new ATOM 2960 N ALA A 194 -19.738 -8.430 -0.218 1.00 1.00 N ATOM 2961 CA ALA A 194 -20.177 -7.107 -0.749 1.00 1.00 C ATOM 2962 C ALA A 194 -21.695 -7.009 -0.752 1.00 1.00 C ATOM 2963 O ALA A 194 -22.361 -7.588 -1.587 1.00 1.00 O ATOM 2964 CB ALA A 194 -19.670 -7.053 -2.183 1.00 1.00 C ATOM 0 H ALA A 194 -20.298 -9.227 -0.519 1.00 1.00 H new ATOM 0 HA ALA A 194 -19.792 -6.290 -0.138 1.00 1.00 H new ATOM 0 HB1 ALA A 194 -19.958 -6.104 -2.635 1.00 1.00 H new ATOM 0 HB2 ALA A 194 -18.584 -7.142 -2.188 1.00 1.00 H new ATOM 0 HB3 ALA A 194 -20.104 -7.874 -2.754 1.00 1.00 H new ATOM 2970 N LYS A 195 -22.255 -6.274 0.158 1.00 1.00 N ATOM 2971 CA LYS A 195 -23.733 -6.144 0.169 1.00 1.00 C ATOM 2972 C LYS A 195 -24.174 -5.111 1.209 1.00 1.00 C ATOM 2973 O LYS A 195 -25.301 -4.650 1.118 1.00 1.00 O ATOM 2974 CB LYS A 195 -24.248 -7.534 0.535 1.00 1.00 C ATOM 2975 CG LYS A 195 -23.739 -7.918 1.925 1.00 1.00 C ATOM 2976 CD LYS A 195 -22.949 -9.224 1.833 1.00 1.00 C ATOM 2977 CE LYS A 195 -23.887 -10.404 2.099 1.00 1.00 C ATOM 2978 NZ LYS A 195 -24.193 -10.335 3.555 1.00 1.00 N ATOM 0 H LYS A 195 -21.761 -5.762 0.889 1.00 1.00 H new ATOM 0 HA LYS A 195 -24.123 -5.804 -0.790 1.00 1.00 H new ATOM 0 HB2 LYS A 195 -25.338 -7.545 0.519 1.00 1.00 H new ATOM 0 HB3 LYS A 195 -23.911 -8.264 -0.201 1.00 1.00 H new ATOM 0 HG2 LYS A 195 -23.107 -7.125 2.325 1.00 1.00 H new ATOM 0 HG3 LYS A 195 -24.577 -8.035 2.612 1.00 1.00 H new ATOM 0 HD2 LYS A 195 -22.497 -9.320 0.846 1.00 1.00 H new ATOM 0 HD3 LYS A 195 -22.135 -9.222 2.558 1.00 1.00 H new ATOM 0 HE2 LYS A 195 -24.795 -10.328 1.501 1.00 1.00 H new ATOM 0 HE3 LYS A 195 -23.413 -11.351 1.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 195 -24.021 -11.264 3.990 1.00 1.00 H new ATOM 0 HZ2 LYS A 195 -23.583 -9.623 4.005 1.00 1.00 H new ATOM 0 HZ3 LYS A 195 -25.190 -10.070 3.688 1.00 1.00 H new TER 2992 LYS A 195