USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1631 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: B 59 SER OG : rot -47:sc= 1.24 USER MOD Set 1.2: B 117 GLN : amide:sc= -0.94 K(o=1.3,f=2) USER MOD Set 1.3: B 118 TYR OH : rot 30:sc= 1.04 USER MOD Set 2.1: A 89 HIS : no HD1:sc= 1.13 K(o=2.4,f=-8.2!) USER MOD Set 2.2: B 107 THR OG1 : rot 173:sc= 1.29 USER MOD Set 3.1: A 107 THR OG1 : rot 147:sc= 1.35 USER MOD Set 3.2: B 89 HIS : no HD1:sc= 0.526 K(o=1.9,f=-6.3!) USER MOD Set 4.1: A 23 TYR OH : rot -121:sc= 1 USER MOD Set 4.2: A 73 ASN : amide:sc= 0.62! C(o=1.6!,f=-3.1!) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0247 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 55:sc= 0.0481 USER MOD Single : A -2 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -127:sc= 0.0689 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -46:sc= 0.815 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 28 ASN : amide:sc= -1.91! K(o=-1.9!,f=-0.046) USER MOD Single : A 31 SER OG : rot -68:sc= 1.07 USER MOD Single : A 32 SER OG : rot 170:sc= -0.123 USER MOD Single : A 37 SER OG : rot 64:sc= 1.23 USER MOD Single : A 40 SER OG : rot -96:sc= 1.19 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -4.03! C(o=-4!,f=-6.6!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.39 K(o=-0.39,f=-1.1) USER MOD Single : A 62 TYR OH : rot -37:sc= 0.0501 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -20:sc= 0.955 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.00725 USER MOD Single : A 78 GLN : amide:sc= -0.489 K(o=-0.49,f=-5.7!) USER MOD Single : A 85 SER OG : rot 69:sc= -0.566 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -158:sc= 1.25 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -85:sc= 1.17 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -2.24! K(o=-2.2!,f=-0.099) USER MOD Single : A 112 GLN : amide:sc= -2.61! C(o=-2.6!,f=-4.5!) USER MOD Single : A 114 SER OG : rot 160:sc= -0.883 USER MOD Single : A 117 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.27) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.164 USER MOD Single : B 2 THR OG1 : rot 58:sc= 0.0284 USER MOD Single : B 3 SER OG : rot -103:sc= 0.883 USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 SER OG : rot 42:sc= 0.229 USER MOD Single : B -2 ASN : amide:sc= -1.02 K(o=-1,f=-2.6!) USER MOD Single : B -4 SER OG : rot -40:sc= 0.428 USER MOD Single : B -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot -40:sc= 0.346 USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot 14:sc= 0.42 USER MOD Single : B 23 TYR OH : rot -112:sc= 1.18 USER MOD Single : B 28 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.25) USER MOD Single : B 31 SER OG : rot 180:sc= 0 USER MOD Single : B 32 SER OG : rot 170:sc= -0.909 USER MOD Single : B 37 SER OG : rot -26:sc= 0.0595 USER MOD Single : B 40 SER OG : rot -120:sc= 1.31 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 ASN : amide:sc= -4.32! C(o=-4.3!,f=-6.5!) USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot -38:sc= 0.053 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.105 K(o=-0.11,f=-1.6!) USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 86:sc= 0.517 USER MOD Single : B 68 SER OG : rot -100:sc= 0.995 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.00983 USER MOD Single : B 73 ASN : amide:sc= -0.0517! C(o=-0.052!,f=-4!) USER MOD Single : B 78 GLN : amide:sc= 0.189 K(o=0.19,f=-0.92) USER MOD Single : B 85 SER OG : rot 68:sc= -0.792! USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= -0.0357 X(o=-0.036,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot 180:sc= -0.0469 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc= 0.244 X(o=0.24,f=-0.0092) USER MOD Single : B 112 GLN : amide:sc= -1.04 K(o=-1,f=-5.3!) USER MOD Single : B 114 SER OG : rot 140:sc= -1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -32.131 -6.218 36.895 1.00 0.00 N ATOM 2 CA GLY A -5 -32.137 -7.539 37.564 1.00 0.00 C ATOM 3 C GLY A -5 -32.886 -7.499 38.877 1.00 0.00 C ATOM 4 O GLY A -5 -33.706 -6.610 39.099 1.00 0.00 O ATOM 0 H1 GLY A -5 -32.479 -6.321 35.920 1.00 0.00 H new ATOM 0 H2 GLY A -5 -32.748 -5.562 37.416 1.00 0.00 H new ATOM 0 H3 GLY A -5 -31.162 -5.842 36.878 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -32.595 -8.278 36.906 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -31.111 -7.862 37.740 1.00 0.00 H new ATOM 7 N SER A -4 -32.608 -8.454 39.750 1.00 0.00 N ATOM 8 CA SER A -4 -33.274 -8.512 41.040 1.00 0.00 C ATOM 9 C SER A -4 -32.276 -8.858 42.139 1.00 0.00 C ATOM 10 O SER A -4 -32.089 -8.091 43.086 1.00 0.00 O ATOM 11 CB SER A -4 -34.414 -9.537 40.998 1.00 0.00 C ATOM 12 OG SER A -4 -35.159 -9.533 42.203 1.00 0.00 O ATOM 0 H SER A -4 -31.928 -9.197 39.589 1.00 0.00 H new ATOM 0 HA SER A -4 -33.697 -7.533 41.262 1.00 0.00 H new ATOM 0 HB2 SER A -4 -35.074 -9.315 40.160 1.00 0.00 H new ATOM 0 HB3 SER A -4 -34.004 -10.532 40.825 1.00 0.00 H new ATOM 0 HG SER A -4 -35.879 -10.195 42.145 1.00 0.00 H new ATOM 18 N GLY A -3 -31.630 -10.006 42.003 1.00 0.00 N ATOM 19 CA GLY A -3 -30.655 -10.429 42.985 1.00 0.00 C ATOM 20 C GLY A -3 -29.806 -11.573 42.479 1.00 0.00 C ATOM 21 O GLY A -3 -30.324 -12.642 42.152 1.00 0.00 O ATOM 0 H GLY A -3 -31.765 -10.654 41.227 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -30.013 -9.588 43.245 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -31.167 -10.733 43.898 1.00 0.00 H new ATOM 25 N ASN A -2 -28.506 -11.340 42.392 1.00 0.00 N ATOM 26 CA ASN A -2 -27.564 -12.357 41.936 1.00 0.00 C ATOM 27 C ASN A -2 -26.156 -11.985 42.373 1.00 0.00 C ATOM 28 O ASN A -2 -25.624 -10.956 41.956 1.00 0.00 O ATOM 29 CB ASN A -2 -27.614 -12.501 40.412 1.00 0.00 C ATOM 30 CG ASN A -2 -26.652 -13.554 39.894 1.00 0.00 C ATOM 31 OD1 ASN A -2 -25.505 -13.256 39.567 1.00 0.00 O ATOM 32 ND2 ASN A -2 -27.112 -14.793 39.818 1.00 0.00 N ATOM 0 H ASN A -2 -28.074 -10.448 42.633 1.00 0.00 H new ATOM 0 HA ASN A -2 -27.843 -13.312 42.381 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -28.628 -12.760 40.108 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -27.379 -11.541 39.952 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -26.508 -15.541 39.478 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -28.071 -14.999 40.099 1.00 0.00 H new ATOM 39 N SER A -1 -25.558 -12.815 43.210 1.00 0.00 N ATOM 40 CA SER A -1 -24.246 -12.519 43.758 1.00 0.00 C ATOM 41 C SER A -1 -23.163 -13.403 43.138 1.00 0.00 C ATOM 42 O SER A -1 -22.680 -14.353 43.757 1.00 0.00 O ATOM 43 CB SER A -1 -24.269 -12.666 45.283 1.00 0.00 C ATOM 44 OG SER A -1 -24.858 -13.898 45.674 1.00 0.00 O ATOM 0 H SER A -1 -25.960 -13.698 43.525 1.00 0.00 H new ATOM 0 HA SER A -1 -23.999 -11.487 43.508 1.00 0.00 H new ATOM 0 HB2 SER A -1 -23.252 -12.607 45.672 1.00 0.00 H new ATOM 0 HB3 SER A -1 -24.826 -11.838 45.722 1.00 0.00 H new ATOM 0 HG SER A -1 -24.397 -14.638 45.226 1.00 0.00 H new ATOM 50 N VAL A 1 -22.809 -13.104 41.898 1.00 0.00 N ATOM 51 CA VAL A 1 -21.708 -13.782 41.233 1.00 0.00 C ATOM 52 C VAL A 1 -20.660 -12.757 40.823 1.00 0.00 C ATOM 53 O VAL A 1 -20.959 -11.815 40.091 1.00 0.00 O ATOM 54 CB VAL A 1 -22.171 -14.577 39.992 1.00 0.00 C ATOM 55 CG1 VAL A 1 -20.996 -15.293 39.343 1.00 0.00 C ATOM 56 CG2 VAL A 1 -23.261 -15.575 40.364 1.00 0.00 C ATOM 0 H VAL A 1 -23.270 -12.393 41.330 1.00 0.00 H new ATOM 0 HA VAL A 1 -21.286 -14.498 41.938 1.00 0.00 H new ATOM 0 HB VAL A 1 -22.584 -13.870 39.273 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -21.344 -15.847 38.471 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -20.250 -14.561 39.034 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -20.551 -15.985 40.058 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -23.571 -16.123 39.474 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -22.876 -16.275 41.106 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -24.117 -15.042 40.778 1.00 0.00 H new ATOM 66 N THR A 2 -19.445 -12.931 41.315 1.00 0.00 N ATOM 67 CA THR A 2 -18.388 -11.965 41.089 1.00 0.00 C ATOM 68 C THR A 2 -17.300 -12.516 40.166 1.00 0.00 C ATOM 69 O THR A 2 -17.396 -13.656 39.694 1.00 0.00 O ATOM 70 CB THR A 2 -17.768 -11.533 42.430 1.00 0.00 C ATOM 71 OG1 THR A 2 -17.435 -12.690 43.211 1.00 0.00 O ATOM 72 CG2 THR A 2 -18.729 -10.650 43.212 1.00 0.00 C ATOM 0 H THR A 2 -19.167 -13.737 41.876 1.00 0.00 H new ATOM 0 HA THR A 2 -18.834 -11.100 40.598 1.00 0.00 H new ATOM 0 HB THR A 2 -16.864 -10.962 42.219 1.00 0.00 H new ATOM 0 HG1 THR A 2 -17.039 -12.407 44.062 1.00 0.00 H new ATOM 0 HG21 THR A 2 -18.268 -10.358 44.156 1.00 0.00 H new ATOM 0 HG22 THR A 2 -18.960 -9.758 42.629 1.00 0.00 H new ATOM 0 HG23 THR A 2 -19.648 -11.201 43.412 1.00 0.00 H new ATOM 80 N SER A 3 -16.277 -11.686 39.924 1.00 0.00 N ATOM 81 CA SER A 3 -15.137 -12.026 39.068 1.00 0.00 C ATOM 82 C SER A 3 -15.508 -11.949 37.584 1.00 0.00 C ATOM 83 O SER A 3 -16.684 -11.948 37.213 1.00 0.00 O ATOM 84 CB SER A 3 -14.569 -13.410 39.425 1.00 0.00 C ATOM 85 OG SER A 3 -13.378 -13.690 38.703 1.00 0.00 O ATOM 0 H SER A 3 -16.219 -10.749 40.323 1.00 0.00 H new ATOM 0 HA SER A 3 -14.358 -11.286 39.251 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.365 -13.455 40.495 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.314 -14.176 39.210 1.00 0.00 H new ATOM 0 HG SER A 3 -13.043 -14.576 38.955 1.00 0.00 H new ATOM 91 N GLY A 4 -14.488 -11.863 36.741 1.00 0.00 N ATOM 92 CA GLY A 4 -14.698 -11.733 35.317 1.00 0.00 C ATOM 93 C GLY A 4 -13.604 -10.919 34.663 1.00 0.00 C ATOM 94 O GLY A 4 -12.631 -10.545 35.317 1.00 0.00 O ATOM 0 H GLY A 4 -13.508 -11.882 37.025 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.736 -12.723 34.863 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.663 -11.261 35.133 1.00 0.00 H new ATOM 98 N GLY A 5 -13.759 -10.645 33.375 1.00 0.00 N ATOM 99 CA GLY A 5 -12.771 -9.868 32.653 1.00 0.00 C ATOM 100 C GLY A 5 -13.029 -9.884 31.163 1.00 0.00 C ATOM 101 O GLY A 5 -14.020 -9.323 30.696 1.00 0.00 O ATOM 0 H GLY A 5 -14.555 -10.949 32.815 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.782 -8.839 33.014 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.776 -10.266 32.855 1.00 0.00 H new ATOM 105 N TYR A 6 -12.144 -10.539 30.420 1.00 0.00 N ATOM 106 CA TYR A 6 -12.313 -10.694 28.980 1.00 0.00 C ATOM 107 C TYR A 6 -13.611 -11.448 28.684 1.00 0.00 C ATOM 108 O TYR A 6 -13.983 -12.375 29.405 1.00 0.00 O ATOM 109 CB TYR A 6 -11.111 -11.439 28.377 1.00 0.00 C ATOM 110 CG TYR A 6 -10.887 -12.830 28.938 1.00 0.00 C ATOM 111 CD1 TYR A 6 -10.177 -13.020 30.118 1.00 0.00 C ATOM 112 CD2 TYR A 6 -11.387 -13.951 28.287 1.00 0.00 C ATOM 113 CE1 TYR A 6 -9.973 -14.286 30.632 1.00 0.00 C ATOM 114 CE2 TYR A 6 -11.186 -15.222 28.796 1.00 0.00 C ATOM 115 CZ TYR A 6 -10.479 -15.382 29.970 1.00 0.00 C ATOM 116 OH TYR A 6 -10.276 -16.645 30.482 1.00 0.00 O ATOM 0 H TYR A 6 -11.299 -10.973 30.793 1.00 0.00 H new ATOM 0 HA TYR A 6 -12.369 -9.706 28.524 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -11.250 -11.514 27.299 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -10.212 -10.845 28.542 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -9.778 -12.164 30.642 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.942 -13.828 27.368 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -9.419 -14.415 31.550 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -11.580 -16.083 28.277 1.00 0.00 H new ATOM 0 HH TYR A 6 -10.698 -17.307 29.896 1.00 0.00 H new ATOM 126 N GLY A 7 -14.298 -11.032 27.639 1.00 0.00 N ATOM 127 CA GLY A 7 -15.556 -11.645 27.270 1.00 0.00 C ATOM 128 C GLY A 7 -16.374 -10.700 26.430 1.00 0.00 C ATOM 129 O GLY A 7 -16.285 -10.715 25.201 1.00 0.00 O ATOM 0 H GLY A 7 -14.004 -10.269 27.029 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.371 -12.566 26.717 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.112 -11.918 28.167 1.00 0.00 H new ATOM 133 N TYR A 8 -17.163 -9.866 27.083 1.00 0.00 N ATOM 134 CA TYR A 8 -17.820 -8.767 26.400 1.00 0.00 C ATOM 135 C TYR A 8 -16.846 -7.601 26.314 1.00 0.00 C ATOM 136 O TYR A 8 -16.786 -6.881 25.318 1.00 0.00 O ATOM 137 CB TYR A 8 -19.092 -8.339 27.137 1.00 0.00 C ATOM 138 CG TYR A 8 -20.101 -9.448 27.334 1.00 0.00 C ATOM 139 CD1 TYR A 8 -20.858 -9.922 26.272 1.00 0.00 C ATOM 140 CD2 TYR A 8 -20.304 -10.010 28.588 1.00 0.00 C ATOM 141 CE1 TYR A 8 -21.786 -10.928 26.452 1.00 0.00 C ATOM 142 CE2 TYR A 8 -21.229 -11.018 28.776 1.00 0.00 C ATOM 143 CZ TYR A 8 -21.968 -11.473 27.706 1.00 0.00 C ATOM 144 OH TYR A 8 -22.895 -12.473 27.891 1.00 0.00 O ATOM 0 H TYR A 8 -17.364 -9.928 28.081 1.00 0.00 H new ATOM 0 HA TYR A 8 -18.112 -9.089 25.401 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -18.815 -7.938 28.112 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -19.564 -7.529 26.582 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -20.719 -9.497 25.289 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -19.729 -9.653 29.430 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -22.367 -11.287 25.615 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -21.372 -11.447 29.757 1.00 0.00 H new ATOM 0 HH TYR A 8 -22.898 -12.747 28.832 1.00 0.00 H new ATOM 154 N GLY A 9 -16.069 -7.442 27.379 1.00 0.00 N ATOM 155 CA GLY A 9 -15.050 -6.416 27.422 1.00 0.00 C ATOM 156 C GLY A 9 -13.670 -6.996 27.223 1.00 0.00 C ATOM 157 O GLY A 9 -12.931 -7.213 28.181 1.00 0.00 O ATOM 0 H GLY A 9 -16.130 -8.014 28.221 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.248 -5.673 26.650 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.093 -5.899 28.381 1.00 0.00 H new ATOM 161 N THR A 10 -13.346 -7.291 25.978 1.00 0.00 N ATOM 162 CA THR A 10 -12.042 -7.823 25.628 1.00 0.00 C ATOM 163 C THR A 10 -11.581 -7.213 24.300 1.00 0.00 C ATOM 164 O THR A 10 -10.688 -7.734 23.627 1.00 0.00 O ATOM 165 CB THR A 10 -12.092 -9.363 25.509 1.00 0.00 C ATOM 166 OG1 THR A 10 -10.786 -9.887 25.245 1.00 0.00 O ATOM 167 CG2 THR A 10 -13.048 -9.801 24.408 1.00 0.00 C ATOM 0 H THR A 10 -13.975 -7.170 25.185 1.00 0.00 H new ATOM 0 HA THR A 10 -11.335 -7.563 26.416 1.00 0.00 H new ATOM 0 HB THR A 10 -12.454 -9.755 26.459 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.358 -9.359 24.539 1.00 0.00 H new ATOM 0 HG21 THR A 10 -13.061 -10.889 24.349 1.00 0.00 H new ATOM 0 HG22 THR A 10 -14.051 -9.438 24.631 1.00 0.00 H new ATOM 0 HG23 THR A 10 -12.717 -9.390 23.454 1.00 0.00 H new ATOM 175 N SER A 11 -12.187 -6.086 23.945 1.00 0.00 N ATOM 176 CA SER A 11 -12.036 -5.526 22.608 1.00 0.00 C ATOM 177 C SER A 11 -11.550 -4.081 22.636 1.00 0.00 C ATOM 178 O SER A 11 -11.145 -3.543 21.603 1.00 0.00 O ATOM 179 CB SER A 11 -13.381 -5.572 21.897 1.00 0.00 C ATOM 180 OG SER A 11 -13.927 -6.883 21.916 1.00 0.00 O ATOM 0 H SER A 11 -12.788 -5.542 24.565 1.00 0.00 H new ATOM 0 HA SER A 11 -11.289 -6.122 22.084 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.073 -4.880 22.377 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.262 -5.240 20.866 1.00 0.00 H new ATOM 0 HG SER A 11 -14.791 -6.884 21.454 1.00 0.00 H new ATOM 186 N ALA A 12 -11.630 -3.458 23.810 1.00 0.00 N ATOM 187 CA ALA A 12 -11.333 -2.034 23.995 1.00 0.00 C ATOM 188 C ALA A 12 -12.361 -1.121 23.327 1.00 0.00 C ATOM 189 O ALA A 12 -12.666 -0.041 23.827 1.00 0.00 O ATOM 190 CB ALA A 12 -9.919 -1.694 23.537 1.00 0.00 C ATOM 0 H ALA A 12 -11.906 -3.931 24.671 1.00 0.00 H new ATOM 0 HA ALA A 12 -11.398 -1.847 25.067 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.733 -0.631 23.689 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.200 -2.274 24.115 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.812 -1.934 22.479 1.00 0.00 H new ATOM 196 N ALA A 13 -12.894 -1.563 22.210 1.00 0.00 N ATOM 197 CA ALA A 13 -13.912 -0.816 21.482 1.00 0.00 C ATOM 198 C ALA A 13 -15.307 -1.301 21.865 1.00 0.00 C ATOM 199 O ALA A 13 -16.267 -1.161 21.104 1.00 0.00 O ATOM 200 CB ALA A 13 -13.689 -0.954 19.984 1.00 0.00 C ATOM 0 H ALA A 13 -12.638 -2.450 21.775 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.833 0.238 21.750 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.455 -0.392 19.449 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.705 -0.563 19.725 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.747 -2.005 19.703 1.00 0.00 H new ATOM 206 N ALA A 14 -15.400 -1.875 23.054 1.00 0.00 N ATOM 207 CA ALA A 14 -16.659 -2.379 23.577 1.00 0.00 C ATOM 208 C ALA A 14 -16.746 -2.094 25.067 1.00 0.00 C ATOM 209 O ALA A 14 -15.985 -2.654 25.857 1.00 0.00 O ATOM 210 CB ALA A 14 -16.784 -3.871 23.313 1.00 0.00 C ATOM 0 H ALA A 14 -14.607 -2.004 23.682 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.481 -1.873 23.071 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -17.732 -4.233 23.711 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -16.747 -4.055 22.239 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.962 -4.397 23.799 1.00 0.00 H new ATOM 216 N GLY A 15 -17.651 -1.210 25.453 1.00 0.00 N ATOM 217 CA GLY A 15 -17.750 -0.836 26.843 1.00 0.00 C ATOM 218 C GLY A 15 -19.115 -0.315 27.237 1.00 0.00 C ATOM 219 O GLY A 15 -19.419 0.857 27.044 1.00 0.00 O ATOM 0 H GLY A 15 -18.315 -0.748 24.831 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.509 -1.701 27.461 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.003 -0.072 27.059 1.00 0.00 H new ATOM 223 N ALA A 16 -19.927 -1.195 27.791 1.00 0.00 N ATOM 224 CA ALA A 16 -21.220 -0.831 28.350 1.00 0.00 C ATOM 225 C ALA A 16 -21.748 -2.005 29.157 1.00 0.00 C ATOM 226 O ALA A 16 -22.470 -2.855 28.634 1.00 0.00 O ATOM 227 CB ALA A 16 -22.204 -0.433 27.254 1.00 0.00 C ATOM 0 H ALA A 16 -19.709 -2.189 27.868 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.102 0.036 29.000 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.161 -0.167 27.703 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -21.810 0.422 26.705 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.345 -1.270 26.570 1.00 0.00 H new ATOM 233 N GLY A 17 -21.351 -2.064 30.424 1.00 0.00 N ATOM 234 CA GLY A 17 -21.617 -3.241 31.228 1.00 0.00 C ATOM 235 C GLY A 17 -21.014 -4.489 30.606 1.00 0.00 C ATOM 236 O GLY A 17 -21.643 -5.548 30.584 1.00 0.00 O ATOM 0 H GLY A 17 -20.850 -1.318 30.907 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.209 -3.099 32.229 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -22.694 -3.372 31.338 1.00 0.00 H new ATOM 240 N VAL A 18 -19.793 -4.357 30.093 1.00 0.00 N ATOM 241 CA VAL A 18 -19.142 -5.441 29.357 1.00 0.00 C ATOM 242 C VAL A 18 -18.445 -6.426 30.287 1.00 0.00 C ATOM 243 O VAL A 18 -18.698 -7.625 30.237 1.00 0.00 O ATOM 244 CB VAL A 18 -18.123 -4.913 28.317 1.00 0.00 C ATOM 245 CG1 VAL A 18 -18.831 -4.524 27.030 1.00 0.00 C ATOM 246 CG2 VAL A 18 -17.329 -3.733 28.861 1.00 0.00 C ATOM 0 H VAL A 18 -19.232 -3.509 30.173 1.00 0.00 H new ATOM 0 HA VAL A 18 -19.942 -5.960 28.830 1.00 0.00 H new ATOM 0 HB VAL A 18 -17.420 -5.718 28.105 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -18.100 -4.155 26.310 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -19.340 -5.395 26.617 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.562 -3.742 27.239 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.624 -3.389 28.104 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -18.011 -2.922 29.117 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -16.783 -4.042 29.752 1.00 0.00 H new ATOM 256 N ALA A 19 -17.565 -5.923 31.130 1.00 0.00 N ATOM 257 CA ALA A 19 -16.823 -6.773 32.035 1.00 0.00 C ATOM 258 C ALA A 19 -17.267 -6.528 33.462 1.00 0.00 C ATOM 259 O ALA A 19 -18.149 -5.708 33.708 1.00 0.00 O ATOM 260 CB ALA A 19 -15.334 -6.527 31.889 1.00 0.00 C ATOM 0 H ALA A 19 -17.347 -4.929 31.206 1.00 0.00 H new ATOM 0 HA ALA A 19 -17.024 -7.814 31.783 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.789 -7.174 32.577 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -15.028 -6.745 30.866 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.113 -5.485 32.120 1.00 0.00 H new ATOM 266 N ALA A 20 -16.650 -7.230 34.395 1.00 0.00 N ATOM 267 CA ALA A 20 -17.020 -7.125 35.794 1.00 0.00 C ATOM 268 C ALA A 20 -16.649 -5.761 36.360 1.00 0.00 C ATOM 269 O ALA A 20 -17.443 -5.135 37.059 1.00 0.00 O ATOM 270 CB ALA A 20 -16.368 -8.243 36.592 1.00 0.00 C ATOM 0 H ALA A 20 -15.888 -7.881 34.208 1.00 0.00 H new ATOM 0 HA ALA A 20 -18.102 -7.228 35.873 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -16.652 -8.155 37.641 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.700 -9.207 36.206 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.284 -8.170 36.502 1.00 0.00 H new ATOM 276 N GLY A 21 -15.450 -5.301 36.045 1.00 0.00 N ATOM 277 CA GLY A 21 -15.008 -4.002 36.518 1.00 0.00 C ATOM 278 C GLY A 21 -14.344 -3.201 35.427 1.00 0.00 C ATOM 279 O GLY A 21 -13.594 -2.264 35.696 1.00 0.00 O ATOM 0 H GLY A 21 -14.772 -5.802 35.470 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.862 -3.447 36.906 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.311 -4.135 37.346 1.00 0.00 H new ATOM 283 N SER A 22 -14.630 -3.569 34.192 1.00 0.00 N ATOM 284 CA SER A 22 -14.047 -2.910 33.046 1.00 0.00 C ATOM 285 C SER A 22 -15.114 -2.526 32.040 1.00 0.00 C ATOM 286 O SER A 22 -15.898 -3.367 31.595 1.00 0.00 O ATOM 287 CB SER A 22 -13.021 -3.812 32.379 1.00 0.00 C ATOM 288 OG SER A 22 -11.806 -3.845 33.108 1.00 0.00 O ATOM 0 H SER A 22 -15.269 -4.329 33.959 1.00 0.00 H new ATOM 0 HA SER A 22 -13.555 -2.004 33.398 1.00 0.00 H new ATOM 0 HB2 SER A 22 -13.423 -4.822 32.294 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.829 -3.459 31.366 1.00 0.00 H new ATOM 0 HG SER A 22 -11.168 -4.434 32.654 1.00 0.00 H new ATOM 294 N TYR A 23 -15.156 -1.245 31.707 1.00 0.00 N ATOM 295 CA TYR A 23 -16.094 -0.738 30.723 1.00 0.00 C ATOM 296 C TYR A 23 -15.474 0.445 29.999 1.00 0.00 C ATOM 297 O TYR A 23 -15.171 1.468 30.609 1.00 0.00 O ATOM 298 CB TYR A 23 -17.400 -0.301 31.379 1.00 0.00 C ATOM 299 CG TYR A 23 -17.661 -0.938 32.727 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.108 -0.404 33.879 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.454 -2.074 32.845 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.331 -0.980 35.112 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.687 -2.653 34.078 1.00 0.00 C ATOM 304 CZ TYR A 23 -18.123 -2.102 35.207 1.00 0.00 C ATOM 305 OH TYR A 23 -18.360 -2.666 36.439 1.00 0.00 O ATOM 0 H TYR A 23 -14.545 -0.534 32.109 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.316 -1.538 30.017 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.389 0.782 31.498 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.227 -0.540 30.711 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.491 0.480 33.810 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.894 -2.510 31.960 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.886 -0.553 35.999 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.308 -3.533 34.156 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.052 -3.596 36.438 1.00 0.00 H new ATOM 315 N ALA A 24 -15.294 0.302 28.702 1.00 0.00 N ATOM 316 CA ALA A 24 -14.617 1.318 27.908 1.00 0.00 C ATOM 317 C ALA A 24 -15.537 2.484 27.565 1.00 0.00 C ATOM 318 O ALA A 24 -15.073 3.594 27.312 1.00 0.00 O ATOM 319 CB ALA A 24 -14.062 0.696 26.645 1.00 0.00 C ATOM 0 H ALA A 24 -15.607 -0.510 28.170 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.799 1.719 28.507 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.557 1.460 26.055 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.352 -0.088 26.907 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.877 0.267 26.062 1.00 0.00 H new ATOM 325 N GLY A 25 -16.839 2.239 27.573 1.00 0.00 N ATOM 326 CA GLY A 25 -17.795 3.280 27.245 1.00 0.00 C ATOM 327 C GLY A 25 -17.764 4.409 28.245 1.00 0.00 C ATOM 328 O GLY A 25 -17.995 5.568 27.900 1.00 0.00 O ATOM 0 H GLY A 25 -17.253 1.335 27.801 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.579 3.670 26.250 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.798 2.854 27.210 1.00 0.00 H new ATOM 332 N ALA A 26 -17.436 4.067 29.483 1.00 0.00 N ATOM 333 CA ALA A 26 -17.305 5.046 30.549 1.00 0.00 C ATOM 334 C ALA A 26 -16.091 5.934 30.303 1.00 0.00 C ATOM 335 O ALA A 26 -15.948 6.994 30.906 1.00 0.00 O ATOM 336 CB ALA A 26 -17.190 4.332 31.886 1.00 0.00 C ATOM 0 H ALA A 26 -17.254 3.107 29.774 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.191 5.681 30.566 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.092 5.068 32.684 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.083 3.730 32.055 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.313 3.685 31.879 1.00 0.00 H new ATOM 342 N VAL A 27 -15.234 5.493 29.391 1.00 0.00 N ATOM 343 CA VAL A 27 -14.023 6.216 29.052 1.00 0.00 C ATOM 344 C VAL A 27 -14.255 7.098 27.831 1.00 0.00 C ATOM 345 O VAL A 27 -13.852 8.250 27.808 1.00 0.00 O ATOM 346 CB VAL A 27 -12.862 5.251 28.750 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.527 5.964 28.805 1.00 0.00 C ATOM 348 CG2 VAL A 27 -12.877 4.053 29.681 1.00 0.00 C ATOM 0 H VAL A 27 -15.362 4.626 28.869 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.761 6.832 29.912 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.003 4.881 27.734 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.727 5.256 28.587 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.512 6.766 28.067 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.379 6.384 29.800 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.044 3.394 29.439 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.783 4.393 30.712 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.815 3.511 29.561 1.00 0.00 H new ATOM 358 N ASN A 28 -14.917 6.560 26.811 1.00 0.00 N ATOM 359 CA ASN A 28 -15.180 7.340 25.600 1.00 0.00 C ATOM 360 C ASN A 28 -16.092 8.517 25.921 1.00 0.00 C ATOM 361 O ASN A 28 -15.983 9.587 25.323 1.00 0.00 O ATOM 362 CB ASN A 28 -15.820 6.493 24.494 1.00 0.00 C ATOM 363 CG ASN A 28 -15.005 5.271 24.131 1.00 0.00 C ATOM 364 OD1 ASN A 28 -14.049 5.349 23.360 1.00 0.00 O ATOM 365 ND2 ASN A 28 -15.406 4.124 24.652 1.00 0.00 N ATOM 0 H ASN A 28 -15.276 5.606 26.794 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.217 7.699 25.236 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.812 6.177 24.816 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.954 7.109 23.605 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.918 3.259 24.419 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.204 4.104 25.287 1.00 0.00 H new ATOM 372 N ARG A 29 -16.975 8.311 26.893 1.00 0.00 N ATOM 373 CA ARG A 29 -17.937 9.325 27.308 1.00 0.00 C ATOM 374 C ARG A 29 -17.239 10.541 27.932 1.00 0.00 C ATOM 375 O ARG A 29 -17.852 11.592 28.121 1.00 0.00 O ATOM 376 CB ARG A 29 -18.925 8.707 28.304 1.00 0.00 C ATOM 377 CG ARG A 29 -20.068 9.627 28.694 1.00 0.00 C ATOM 378 CD ARG A 29 -21.032 8.945 29.653 1.00 0.00 C ATOM 379 NE ARG A 29 -22.130 9.829 30.038 1.00 0.00 N ATOM 380 CZ ARG A 29 -23.030 9.545 30.979 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.912 8.445 31.715 1.00 0.00 N ATOM 382 NH2 ARG A 29 -24.029 10.388 31.213 1.00 0.00 N ATOM 0 H ARG A 29 -17.044 7.437 27.415 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.474 9.675 26.426 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.338 7.795 27.872 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.383 8.416 29.204 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.668 10.528 29.158 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.605 9.941 27.799 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.435 8.047 29.185 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.493 8.626 30.545 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.213 10.723 29.554 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.128 7.811 31.562 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.605 8.235 32.433 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.106 11.250 30.673 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.719 10.173 31.933 1.00 0.00 H new ATOM 396 N LEU A 30 -15.954 10.401 28.230 1.00 0.00 N ATOM 397 CA LEU A 30 -15.179 11.482 28.833 1.00 0.00 C ATOM 398 C LEU A 30 -14.982 12.625 27.849 1.00 0.00 C ATOM 399 O LEU A 30 -14.857 13.782 28.240 1.00 0.00 O ATOM 400 CB LEU A 30 -13.822 10.961 29.297 1.00 0.00 C ATOM 401 CG LEU A 30 -13.889 9.810 30.296 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.500 9.269 30.569 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.552 10.255 31.589 1.00 0.00 C ATOM 0 H LEU A 30 -15.423 9.546 28.064 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.734 11.858 29.693 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.256 10.635 28.425 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.267 11.784 29.748 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.494 9.014 29.862 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.563 8.448 31.284 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.061 8.908 29.639 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -11.875 10.062 30.981 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.589 9.418 32.286 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.978 11.070 32.030 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.565 10.597 31.379 1.00 0.00 H new ATOM 415 N SER A 31 -14.983 12.295 26.565 1.00 0.00 N ATOM 416 CA SER A 31 -14.792 13.289 25.521 1.00 0.00 C ATOM 417 C SER A 31 -16.098 14.021 25.225 1.00 0.00 C ATOM 418 O SER A 31 -16.214 14.742 24.233 1.00 0.00 O ATOM 419 CB SER A 31 -14.242 12.627 24.253 1.00 0.00 C ATOM 420 OG SER A 31 -15.104 11.604 23.769 1.00 0.00 O ATOM 0 H SER A 31 -15.114 11.344 26.222 1.00 0.00 H new ATOM 0 HA SER A 31 -14.067 14.023 25.871 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.106 13.383 23.479 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.259 12.204 24.462 1.00 0.00 H new ATOM 0 HG SER A 31 -15.110 10.855 24.401 1.00 0.00 H new ATOM 426 N SER A 32 -17.080 13.830 26.092 1.00 0.00 N ATOM 427 CA SER A 32 -18.352 14.514 25.969 1.00 0.00 C ATOM 428 C SER A 32 -18.348 15.776 26.826 1.00 0.00 C ATOM 429 O SER A 32 -17.524 15.920 27.734 1.00 0.00 O ATOM 430 CB SER A 32 -19.493 13.588 26.396 1.00 0.00 C ATOM 431 OG SER A 32 -20.754 14.211 26.219 1.00 0.00 O ATOM 0 H SER A 32 -17.017 13.202 26.893 1.00 0.00 H new ATOM 0 HA SER A 32 -18.503 14.795 24.927 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.455 12.667 25.814 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.366 13.309 27.442 1.00 0.00 H new ATOM 0 HG SER A 32 -21.466 13.549 26.344 1.00 0.00 H new ATOM 437 N ALA A 33 -19.283 16.675 26.545 1.00 0.00 N ATOM 438 CA ALA A 33 -19.399 17.923 27.285 1.00 0.00 C ATOM 439 C ALA A 33 -19.793 17.663 28.734 1.00 0.00 C ATOM 440 O ALA A 33 -19.598 18.516 29.600 1.00 0.00 O ATOM 441 CB ALA A 33 -20.414 18.838 26.618 1.00 0.00 C ATOM 0 H ALA A 33 -19.976 16.561 25.805 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.426 18.413 27.281 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.491 19.768 27.181 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.093 19.056 25.600 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.387 18.346 26.594 1.00 0.00 H new ATOM 447 N GLU A 34 -20.350 16.480 28.985 1.00 0.00 N ATOM 448 CA GLU A 34 -20.764 16.080 30.328 1.00 0.00 C ATOM 449 C GLU A 34 -19.598 16.176 31.300 1.00 0.00 C ATOM 450 O GLU A 34 -19.627 16.961 32.251 1.00 0.00 O ATOM 451 CB GLU A 34 -21.289 14.646 30.314 1.00 0.00 C ATOM 452 CG GLU A 34 -22.399 14.421 29.309 1.00 0.00 C ATOM 453 CD GLU A 34 -22.979 13.023 29.380 1.00 0.00 C ATOM 454 OE1 GLU A 34 -22.415 12.111 28.745 1.00 0.00 O ATOM 455 OE2 GLU A 34 -23.998 12.824 30.075 1.00 0.00 O ATOM 0 H GLU A 34 -20.526 15.776 28.268 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.556 16.755 30.652 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.465 13.968 30.092 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.653 14.391 31.309 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.192 15.148 29.482 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -22.016 14.600 28.304 1.00 0.00 H new ATOM 462 N ALA A 35 -18.571 15.379 31.040 1.00 0.00 N ATOM 463 CA ALA A 35 -17.390 15.345 31.894 1.00 0.00 C ATOM 464 C ALA A 35 -16.718 16.703 31.949 1.00 0.00 C ATOM 465 O ALA A 35 -16.447 17.215 33.026 1.00 0.00 O ATOM 466 CB ALA A 35 -16.396 14.302 31.420 1.00 0.00 C ATOM 0 H ALA A 35 -18.531 14.745 30.242 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.725 15.076 32.896 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.527 14.302 32.078 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.865 13.318 31.438 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.081 14.535 30.403 1.00 0.00 H new ATOM 472 N ALA A 36 -16.478 17.294 30.784 1.00 0.00 N ATOM 473 CA ALA A 36 -15.796 18.583 30.700 1.00 0.00 C ATOM 474 C ALA A 36 -16.447 19.621 31.610 1.00 0.00 C ATOM 475 O ALA A 36 -15.762 20.436 32.219 1.00 0.00 O ATOM 476 CB ALA A 36 -15.785 19.073 29.261 1.00 0.00 C ATOM 0 H ALA A 36 -16.746 16.901 29.882 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.769 18.444 31.039 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.275 20.035 29.208 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.263 18.350 28.634 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.810 19.186 28.907 1.00 0.00 H new ATOM 482 N SER A 37 -17.767 19.564 31.712 1.00 0.00 N ATOM 483 CA SER A 37 -18.527 20.500 32.550 1.00 0.00 C ATOM 484 C SER A 37 -18.409 20.181 34.049 1.00 0.00 C ATOM 485 O SER A 37 -18.605 21.061 34.888 1.00 0.00 O ATOM 486 CB SER A 37 -20.000 20.499 32.139 1.00 0.00 C ATOM 487 OG SER A 37 -20.147 20.846 30.771 1.00 0.00 O ATOM 0 H SER A 37 -18.343 18.878 31.224 1.00 0.00 H new ATOM 0 HA SER A 37 -18.096 21.488 32.391 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.430 19.513 32.316 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.554 21.204 32.758 1.00 0.00 H new ATOM 0 HG SER A 37 -19.715 20.166 30.213 1.00 0.00 H new ATOM 493 N ARG A 38 -18.084 18.937 34.385 1.00 0.00 N ATOM 494 CA ARG A 38 -17.981 18.527 35.785 1.00 0.00 C ATOM 495 C ARG A 38 -16.542 18.621 36.241 1.00 0.00 C ATOM 496 O ARG A 38 -16.231 19.239 37.256 1.00 0.00 O ATOM 497 CB ARG A 38 -18.499 17.097 35.973 1.00 0.00 C ATOM 498 CG ARG A 38 -19.996 16.964 35.756 1.00 0.00 C ATOM 499 CD ARG A 38 -20.508 15.586 36.150 1.00 0.00 C ATOM 500 NE ARG A 38 -20.098 14.534 35.217 1.00 0.00 N ATOM 501 CZ ARG A 38 -20.946 13.867 34.433 1.00 0.00 C ATOM 502 NH1 ARG A 38 -22.231 14.203 34.400 1.00 0.00 N ATOM 503 NH2 ARG A 38 -20.510 12.863 33.687 1.00 0.00 N ATOM 0 H ARG A 38 -17.888 18.196 33.712 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.595 19.195 36.388 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.979 16.436 35.280 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.254 16.759 36.980 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.516 17.724 36.339 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -20.229 17.151 34.708 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -20.144 15.341 37.148 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -21.596 15.611 36.205 1.00 0.00 H new ATOM 0 HE ARG A 38 -19.107 14.298 35.164 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.572 14.973 34.975 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -22.877 13.691 33.799 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -19.525 12.599 33.712 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -21.159 12.353 33.088 1.00 0.00 H new ATOM 517 N VAL A 39 -15.675 18.043 35.436 1.00 0.00 N ATOM 518 CA VAL A 39 -14.254 17.981 35.709 1.00 0.00 C ATOM 519 C VAL A 39 -13.651 19.381 35.851 1.00 0.00 C ATOM 520 O VAL A 39 -12.739 19.597 36.650 1.00 0.00 O ATOM 521 CB VAL A 39 -13.558 17.205 34.573 1.00 0.00 C ATOM 522 CG1 VAL A 39 -12.085 17.073 34.795 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.184 15.833 34.410 1.00 0.00 C ATOM 0 H VAL A 39 -15.942 17.596 34.559 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.099 17.464 36.656 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.700 17.781 33.658 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.641 16.519 33.968 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.635 18.064 34.851 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.904 16.539 35.728 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.682 15.297 33.604 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.079 15.273 35.339 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.242 15.942 34.169 1.00 0.00 H new ATOM 533 N SER A 40 -14.194 20.342 35.109 1.00 0.00 N ATOM 534 CA SER A 40 -13.697 21.713 35.149 1.00 0.00 C ATOM 535 C SER A 40 -14.079 22.412 36.452 1.00 0.00 C ATOM 536 O SER A 40 -13.566 23.483 36.769 1.00 0.00 O ATOM 537 CB SER A 40 -14.236 22.500 33.963 1.00 0.00 C ATOM 538 OG SER A 40 -15.646 22.401 33.882 1.00 0.00 O ATOM 0 H SER A 40 -14.978 20.196 34.473 1.00 0.00 H new ATOM 0 HA SER A 40 -12.609 21.673 35.095 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.947 23.547 34.056 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.789 22.127 33.042 1.00 0.00 H new ATOM 0 HG SER A 40 -15.888 21.687 33.256 1.00 0.00 H new ATOM 544 N SER A 41 -14.984 21.811 37.200 1.00 0.00 N ATOM 545 CA SER A 41 -15.375 22.340 38.493 1.00 0.00 C ATOM 546 C SER A 41 -14.489 21.730 39.570 1.00 0.00 C ATOM 547 O SER A 41 -14.347 22.264 40.671 1.00 0.00 O ATOM 548 CB SER A 41 -16.844 22.009 38.761 1.00 0.00 C ATOM 549 OG SER A 41 -17.294 22.560 39.989 1.00 0.00 O ATOM 0 H SER A 41 -15.465 20.952 36.933 1.00 0.00 H new ATOM 0 HA SER A 41 -15.255 23.423 38.502 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.457 22.391 37.945 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.975 20.927 38.779 1.00 0.00 H new ATOM 0 HG SER A 41 -18.237 22.329 40.125 1.00 0.00 H new ATOM 555 N ASN A 42 -13.860 20.624 39.212 1.00 0.00 N ATOM 556 CA ASN A 42 -13.073 19.840 40.147 1.00 0.00 C ATOM 557 C ASN A 42 -11.630 20.310 40.138 1.00 0.00 C ATOM 558 O ASN A 42 -10.913 20.185 41.132 1.00 0.00 O ATOM 559 CB ASN A 42 -13.124 18.365 39.754 1.00 0.00 C ATOM 560 CG ASN A 42 -14.533 17.843 39.541 1.00 0.00 C ATOM 561 OD1 ASN A 42 -14.765 17.025 38.661 1.00 0.00 O ATOM 562 ND2 ASN A 42 -15.480 18.298 40.347 1.00 0.00 N ATOM 0 H ASN A 42 -13.881 20.245 38.265 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.487 19.968 41.147 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.550 18.221 38.839 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.640 17.773 40.531 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.439 17.967 40.245 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.250 18.980 41.070 1.00 0.00 H new ATOM 569 N ILE A 43 -11.214 20.848 38.998 1.00 0.00 N ATOM 570 CA ILE A 43 -9.849 21.319 38.811 1.00 0.00 C ATOM 571 C ILE A 43 -9.458 22.351 39.870 1.00 0.00 C ATOM 572 O ILE A 43 -8.363 22.299 40.421 1.00 0.00 O ATOM 573 CB ILE A 43 -9.644 21.920 37.401 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.630 23.058 37.144 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.823 20.841 36.345 1.00 0.00 C ATOM 576 CD1 ILE A 43 -10.086 24.143 36.248 1.00 0.00 C ATOM 0 H ILE A 43 -11.812 20.969 38.180 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.202 20.448 38.918 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.631 22.319 37.346 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.535 22.648 36.695 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.919 23.498 38.098 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.677 21.273 35.355 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.092 20.049 36.507 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.829 20.427 36.415 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.843 24.916 36.112 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.198 24.581 36.705 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.823 23.717 35.279 1.00 0.00 H new ATOM 588 N ALA A 44 -10.373 23.257 40.189 1.00 0.00 N ATOM 589 CA ALA A 44 -10.083 24.327 41.131 1.00 0.00 C ATOM 590 C ALA A 44 -10.177 23.826 42.567 1.00 0.00 C ATOM 591 O ALA A 44 -9.752 24.501 43.502 1.00 0.00 O ATOM 592 CB ALA A 44 -11.026 25.499 40.904 1.00 0.00 C ATOM 0 H ALA A 44 -11.320 23.272 39.810 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.062 24.668 40.962 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.798 26.293 41.616 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.901 25.875 39.889 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.056 25.170 41.045 1.00 0.00 H new ATOM 598 N ALA A 45 -10.714 22.626 42.728 1.00 0.00 N ATOM 599 CA ALA A 45 -10.880 22.035 44.045 1.00 0.00 C ATOM 600 C ALA A 45 -9.651 21.220 44.420 1.00 0.00 C ATOM 601 O ALA A 45 -9.069 21.407 45.490 1.00 0.00 O ATOM 602 CB ALA A 45 -12.126 21.166 44.083 1.00 0.00 C ATOM 0 H ALA A 45 -11.043 22.042 41.959 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.997 22.838 44.773 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.236 20.731 45.076 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.001 21.774 43.855 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.036 20.369 43.345 1.00 0.00 H new ATOM 608 N ILE A 46 -9.246 20.328 43.523 1.00 0.00 N ATOM 609 CA ILE A 46 -8.096 19.469 43.771 1.00 0.00 C ATOM 610 C ILE A 46 -6.812 20.289 43.806 1.00 0.00 C ATOM 611 O ILE A 46 -5.896 19.988 44.567 1.00 0.00 O ATOM 612 CB ILE A 46 -7.971 18.355 42.710 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.282 17.567 42.613 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.817 17.421 43.056 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.271 16.484 41.554 1.00 0.00 C ATOM 0 H ILE A 46 -9.696 20.182 42.620 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.252 18.997 44.741 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.767 18.815 41.743 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.494 17.113 43.581 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.096 18.260 42.401 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.741 16.640 42.299 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.887 17.988 43.087 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.997 16.966 44.030 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.233 15.972 41.547 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.092 16.932 40.577 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.480 15.767 41.775 1.00 0.00 H new ATOM 627 N ALA A 47 -6.761 21.347 43.003 1.00 0.00 N ATOM 628 CA ALA A 47 -5.608 22.240 42.989 1.00 0.00 C ATOM 629 C ALA A 47 -5.424 22.908 44.350 1.00 0.00 C ATOM 630 O ALA A 47 -4.320 23.315 44.716 1.00 0.00 O ATOM 631 CB ALA A 47 -5.784 23.290 41.907 1.00 0.00 C ATOM 0 H ALA A 47 -7.504 21.607 42.354 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.715 21.653 42.775 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.920 23.954 41.901 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.873 22.801 40.937 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.686 23.869 42.105 1.00 0.00 H new ATOM 637 N SER A 48 -6.513 22.998 45.096 1.00 0.00 N ATOM 638 CA SER A 48 -6.507 23.635 46.399 1.00 0.00 C ATOM 639 C SER A 48 -6.248 22.616 47.509 1.00 0.00 C ATOM 640 O SER A 48 -5.373 22.812 48.354 1.00 0.00 O ATOM 641 CB SER A 48 -7.845 24.350 46.630 1.00 0.00 C ATOM 642 OG SER A 48 -7.900 24.953 47.911 1.00 0.00 O ATOM 0 H SER A 48 -7.423 22.632 44.815 1.00 0.00 H new ATOM 0 HA SER A 48 -5.699 24.366 46.424 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.989 25.111 45.863 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.662 23.636 46.528 1.00 0.00 H new ATOM 0 HG SER A 48 -8.764 25.401 48.025 1.00 0.00 H new ATOM 648 N GLY A 49 -7.002 21.521 47.498 1.00 0.00 N ATOM 649 CA GLY A 49 -6.910 20.543 48.569 1.00 0.00 C ATOM 650 C GLY A 49 -5.773 19.553 48.387 1.00 0.00 C ATOM 651 O GLY A 49 -5.303 18.963 49.361 1.00 0.00 O ATOM 0 H GLY A 49 -7.675 21.293 46.767 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.779 21.065 49.517 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.851 19.996 48.633 1.00 0.00 H new ATOM 655 N GLY A 50 -5.350 19.355 47.143 1.00 0.00 N ATOM 656 CA GLY A 50 -4.290 18.408 46.842 1.00 0.00 C ATOM 657 C GLY A 50 -4.768 16.977 46.967 1.00 0.00 C ATOM 658 O GLY A 50 -5.001 16.298 45.973 1.00 0.00 O ATOM 0 H GLY A 50 -5.727 19.839 46.328 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.922 18.582 45.831 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.452 18.572 47.519 1.00 0.00 H new ATOM 662 N ALA A 51 -4.945 16.543 48.201 1.00 0.00 N ATOM 663 CA ALA A 51 -5.425 15.199 48.488 1.00 0.00 C ATOM 664 C ALA A 51 -6.718 15.254 49.291 1.00 0.00 C ATOM 665 O ALA A 51 -7.546 14.349 49.221 1.00 0.00 O ATOM 666 CB ALA A 51 -4.371 14.405 49.243 1.00 0.00 C ATOM 0 H ALA A 51 -4.762 17.107 49.031 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.624 14.698 47.541 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.748 13.403 49.449 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.466 14.335 48.639 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.142 14.906 50.183 1.00 0.00 H new ATOM 672 N SER A 52 -6.902 16.343 50.028 1.00 0.00 N ATOM 673 CA SER A 52 -8.065 16.495 50.894 1.00 0.00 C ATOM 674 C SER A 52 -9.326 16.719 50.069 1.00 0.00 C ATOM 675 O SER A 52 -10.442 16.587 50.568 1.00 0.00 O ATOM 676 CB SER A 52 -7.848 17.665 51.862 1.00 0.00 C ATOM 677 OG SER A 52 -8.922 17.788 52.781 1.00 0.00 O ATOM 0 H SER A 52 -6.260 17.135 50.043 1.00 0.00 H new ATOM 0 HA SER A 52 -8.192 15.577 51.469 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.916 17.518 52.408 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.744 18.591 51.297 1.00 0.00 H new ATOM 0 HG SER A 52 -8.752 18.541 53.384 1.00 0.00 H new ATOM 683 N ALA A 53 -9.141 17.038 48.798 1.00 0.00 N ATOM 684 CA ALA A 53 -10.259 17.318 47.915 1.00 0.00 C ATOM 685 C ALA A 53 -10.789 16.032 47.296 1.00 0.00 C ATOM 686 O ALA A 53 -11.916 15.985 46.813 1.00 0.00 O ATOM 687 CB ALA A 53 -9.834 18.296 46.834 1.00 0.00 C ATOM 0 H ALA A 53 -8.225 17.109 48.355 1.00 0.00 H new ATOM 0 HA ALA A 53 -11.062 17.768 48.499 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.679 18.501 46.176 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.500 19.225 47.295 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -9.018 17.865 46.254 1.00 0.00 H new ATOM 693 N LEU A 54 -9.975 14.983 47.346 1.00 0.00 N ATOM 694 CA LEU A 54 -10.320 13.707 46.727 1.00 0.00 C ATOM 695 C LEU A 54 -11.663 13.167 47.235 1.00 0.00 C ATOM 696 O LEU A 54 -12.585 12.985 46.441 1.00 0.00 O ATOM 697 CB LEU A 54 -9.211 12.673 46.953 1.00 0.00 C ATOM 698 CG LEU A 54 -7.945 12.854 46.115 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.947 11.755 46.439 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.274 12.855 44.630 1.00 0.00 C ATOM 0 H LEU A 54 -9.067 14.991 47.811 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.420 13.888 45.657 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.932 12.694 48.006 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.618 11.682 46.751 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.501 13.818 46.362 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.048 11.891 45.838 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.687 11.800 47.497 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.389 10.784 46.215 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.358 12.985 44.054 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.741 11.908 44.360 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.960 13.673 44.410 1.00 0.00 H new ATOM 712 N PRO A 55 -11.819 12.938 48.562 1.00 0.00 N ATOM 713 CA PRO A 55 -13.048 12.350 49.115 1.00 0.00 C ATOM 714 C PRO A 55 -14.280 13.213 48.850 1.00 0.00 C ATOM 715 O PRO A 55 -15.412 12.724 48.868 1.00 0.00 O ATOM 716 CB PRO A 55 -12.765 12.247 50.621 1.00 0.00 C ATOM 717 CG PRO A 55 -11.641 13.190 50.878 1.00 0.00 C ATOM 718 CD PRO A 55 -10.833 13.229 49.618 1.00 0.00 C ATOM 0 HA PRO A 55 -13.276 11.389 48.654 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.645 12.516 51.205 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.495 11.229 50.901 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -12.015 14.182 51.132 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.035 12.853 51.719 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.365 14.203 49.472 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -10.032 12.490 49.633 1.00 0.00 H new ATOM 726 N SER A 56 -14.056 14.490 48.580 1.00 0.00 N ATOM 727 CA SER A 56 -15.145 15.419 48.323 1.00 0.00 C ATOM 728 C SER A 56 -15.497 15.445 46.835 1.00 0.00 C ATOM 729 O SER A 56 -16.667 15.376 46.458 1.00 0.00 O ATOM 730 CB SER A 56 -14.749 16.817 48.799 1.00 0.00 C ATOM 731 OG SER A 56 -14.276 16.775 50.135 1.00 0.00 O ATOM 0 H SER A 56 -13.126 14.907 48.533 1.00 0.00 H new ATOM 0 HA SER A 56 -16.026 15.088 48.872 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.976 17.224 48.147 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.607 17.486 48.732 1.00 0.00 H new ATOM 0 HG SER A 56 -14.026 17.678 50.422 1.00 0.00 H new ATOM 737 N VAL A 57 -14.473 15.495 45.993 1.00 0.00 N ATOM 738 CA VAL A 57 -14.660 15.653 44.561 1.00 0.00 C ATOM 739 C VAL A 57 -15.130 14.347 43.941 1.00 0.00 C ATOM 740 O VAL A 57 -15.997 14.339 43.065 1.00 0.00 O ATOM 741 CB VAL A 57 -13.360 16.128 43.877 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.507 16.136 42.368 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.974 17.515 44.371 1.00 0.00 C ATOM 0 H VAL A 57 -13.497 15.428 46.283 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.424 16.415 44.405 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.569 15.425 44.140 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.576 16.475 41.914 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.736 15.129 42.019 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.315 16.810 42.085 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.055 17.834 43.878 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.773 18.219 44.140 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.816 17.486 45.449 1.00 0.00 H new ATOM 753 N ILE A 58 -14.572 13.245 44.421 1.00 0.00 N ATOM 754 CA ILE A 58 -14.983 11.926 43.969 1.00 0.00 C ATOM 755 C ILE A 58 -16.472 11.722 44.233 1.00 0.00 C ATOM 756 O ILE A 58 -17.199 11.226 43.376 1.00 0.00 O ATOM 757 CB ILE A 58 -14.165 10.813 44.661 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.700 10.888 44.222 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.747 9.444 44.352 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.814 9.840 44.862 1.00 0.00 C ATOM 0 H ILE A 58 -13.833 13.239 45.124 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.795 11.865 42.897 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.216 10.964 45.739 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.649 10.780 43.139 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.309 11.877 44.462 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.155 8.676 44.850 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.776 9.397 44.709 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.728 9.275 43.275 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.792 9.958 44.501 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.833 9.960 45.945 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.179 8.847 44.601 1.00 0.00 H new ATOM 772 N SER A 59 -16.925 12.150 45.407 1.00 0.00 N ATOM 773 CA SER A 59 -18.330 12.039 45.771 1.00 0.00 C ATOM 774 C SER A 59 -19.178 12.916 44.851 1.00 0.00 C ATOM 775 O SER A 59 -20.239 12.499 44.380 1.00 0.00 O ATOM 776 CB SER A 59 -18.532 12.443 47.238 1.00 0.00 C ATOM 777 OG SER A 59 -19.884 12.282 47.642 1.00 0.00 O ATOM 0 H SER A 59 -16.337 12.577 46.123 1.00 0.00 H new ATOM 0 HA SER A 59 -18.646 11.003 45.654 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.887 11.838 47.875 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.232 13.482 47.375 1.00 0.00 H new ATOM 0 HG SER A 59 -19.979 12.546 48.581 1.00 0.00 H new ATOM 783 N ASN A 60 -18.677 14.121 44.582 1.00 0.00 N ATOM 784 CA ASN A 60 -19.353 15.074 43.704 1.00 0.00 C ATOM 785 C ASN A 60 -19.616 14.468 42.332 1.00 0.00 C ATOM 786 O ASN A 60 -20.739 14.509 41.823 1.00 0.00 O ATOM 787 CB ASN A 60 -18.510 16.344 43.538 1.00 0.00 C ATOM 788 CG ASN A 60 -18.593 17.283 44.726 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.617 17.366 45.399 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.515 18.009 44.982 1.00 0.00 N ATOM 0 H ASN A 60 -17.795 14.463 44.965 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.307 15.326 44.168 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.469 16.062 43.380 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.837 16.873 42.643 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.516 18.666 45.762 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.684 17.911 44.399 1.00 0.00 H new ATOM 797 N ILE A 61 -18.575 13.909 41.736 1.00 0.00 N ATOM 798 CA ILE A 61 -18.683 13.322 40.412 1.00 0.00 C ATOM 799 C ILE A 61 -19.469 12.015 40.454 1.00 0.00 C ATOM 800 O ILE A 61 -20.358 11.801 39.633 1.00 0.00 O ATOM 801 CB ILE A 61 -17.294 13.066 39.802 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.525 14.378 39.669 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.426 12.393 38.441 1.00 0.00 C ATOM 804 CD1 ILE A 61 -15.026 14.183 39.653 1.00 0.00 C ATOM 0 H ILE A 61 -17.645 13.850 42.150 1.00 0.00 H new ATOM 0 HA ILE A 61 -19.217 14.037 39.785 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.741 12.401 40.466 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.831 14.881 38.751 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.792 15.035 40.497 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.434 12.219 38.023 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.944 11.441 38.555 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.994 13.037 37.770 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.534 15.151 39.557 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.711 13.707 40.582 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.750 13.550 38.809 1.00 0.00 H new ATOM 816 N TYR A 62 -19.155 11.155 41.423 1.00 0.00 N ATOM 817 CA TYR A 62 -19.796 9.846 41.522 1.00 0.00 C ATOM 818 C TYR A 62 -21.311 9.986 41.595 1.00 0.00 C ATOM 819 O TYR A 62 -22.031 9.396 40.792 1.00 0.00 O ATOM 820 CB TYR A 62 -19.287 9.078 42.742 1.00 0.00 C ATOM 821 CG TYR A 62 -19.777 7.646 42.801 1.00 0.00 C ATOM 822 CD1 TYR A 62 -19.102 6.630 42.133 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.922 7.314 43.512 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.559 5.324 42.173 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.385 6.012 43.554 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.701 5.022 42.885 1.00 0.00 C ATOM 827 OH TYR A 62 -21.166 3.726 42.920 1.00 0.00 O ATOM 0 H TYR A 62 -18.462 11.342 42.148 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.539 9.285 40.623 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.197 9.081 42.735 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.601 9.599 43.647 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.208 6.864 41.575 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.460 8.086 44.041 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -19.024 4.546 41.649 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.280 5.772 44.109 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.030 3.306 42.045 1.00 0.00 H new ATOM 837 N SER A 63 -21.784 10.784 42.547 1.00 0.00 N ATOM 838 CA SER A 63 -23.213 10.994 42.722 1.00 0.00 C ATOM 839 C SER A 63 -23.813 11.583 41.446 1.00 0.00 C ATOM 840 O SER A 63 -24.938 11.258 41.065 1.00 0.00 O ATOM 841 CB SER A 63 -23.469 11.920 43.917 1.00 0.00 C ATOM 842 OG SER A 63 -24.850 11.988 44.236 1.00 0.00 O ATOM 0 H SER A 63 -21.198 11.294 43.207 1.00 0.00 H new ATOM 0 HA SER A 63 -23.692 10.036 42.922 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.912 11.561 44.782 1.00 0.00 H new ATOM 0 HB3 SER A 63 -23.097 12.919 43.690 1.00 0.00 H new ATOM 0 HG SER A 63 -24.980 12.585 45.003 1.00 0.00 H new ATOM 848 N GLY A 64 -23.024 12.413 40.766 1.00 0.00 N ATOM 849 CA GLY A 64 -23.475 13.033 39.533 1.00 0.00 C ATOM 850 C GLY A 64 -23.648 12.018 38.420 1.00 0.00 C ATOM 851 O GLY A 64 -24.648 12.032 37.699 1.00 0.00 O ATOM 0 H GLY A 64 -22.078 12.667 41.049 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.422 13.544 39.709 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.756 13.792 39.224 1.00 0.00 H new ATOM 855 N VAL A 65 -22.674 11.128 38.290 1.00 0.00 N ATOM 856 CA VAL A 65 -22.711 10.091 37.271 1.00 0.00 C ATOM 857 C VAL A 65 -23.807 9.069 37.573 1.00 0.00 C ATOM 858 O VAL A 65 -24.525 8.632 36.675 1.00 0.00 O ATOM 859 CB VAL A 65 -21.350 9.370 37.150 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.402 8.304 36.069 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.240 10.368 36.856 1.00 0.00 C ATOM 0 H VAL A 65 -21.844 11.105 38.882 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.930 10.580 36.322 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.136 8.885 38.102 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.434 7.808 36.000 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.168 7.570 36.318 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.641 8.768 35.112 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.289 9.841 36.774 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.452 10.882 35.918 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.183 11.097 37.664 1.00 0.00 H new ATOM 871 N VAL A 66 -23.947 8.701 38.842 1.00 0.00 N ATOM 872 CA VAL A 66 -24.970 7.743 39.253 1.00 0.00 C ATOM 873 C VAL A 66 -26.367 8.289 38.971 1.00 0.00 C ATOM 874 O VAL A 66 -27.250 7.556 38.523 1.00 0.00 O ATOM 875 CB VAL A 66 -24.834 7.377 40.750 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.963 6.466 41.209 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.496 6.710 41.003 1.00 0.00 C ATOM 0 H VAL A 66 -23.366 9.051 39.604 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.822 6.836 38.667 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.895 8.301 41.325 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.834 6.230 42.265 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.919 6.970 41.064 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.946 5.544 40.627 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.410 6.456 42.060 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.423 5.802 40.405 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.692 7.392 40.727 1.00 0.00 H new ATOM 887 N ALA A 67 -26.546 9.588 39.188 1.00 0.00 N ATOM 888 CA ALA A 67 -27.826 10.246 38.933 1.00 0.00 C ATOM 889 C ALA A 67 -28.147 10.276 37.438 1.00 0.00 C ATOM 890 O ALA A 67 -29.277 10.555 37.041 1.00 0.00 O ATOM 891 CB ALA A 67 -27.816 11.657 39.499 1.00 0.00 C ATOM 0 H ALA A 67 -25.818 10.209 39.541 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.605 9.670 39.432 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.776 12.135 39.302 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.645 11.616 40.575 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -27.020 12.233 39.027 1.00 0.00 H new ATOM 897 N SER A 68 -27.147 9.984 36.616 1.00 0.00 N ATOM 898 CA SER A 68 -27.317 9.955 35.170 1.00 0.00 C ATOM 899 C SER A 68 -28.036 8.673 34.737 1.00 0.00 C ATOM 900 O SER A 68 -28.585 8.598 33.637 1.00 0.00 O ATOM 901 CB SER A 68 -25.948 10.075 34.486 1.00 0.00 C ATOM 902 OG SER A 68 -26.064 10.142 33.076 1.00 0.00 O ATOM 0 H SER A 68 -26.202 9.762 36.930 1.00 0.00 H new ATOM 0 HA SER A 68 -27.934 10.801 34.867 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.437 10.966 34.851 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.330 9.220 34.759 1.00 0.00 H new ATOM 0 HG SER A 68 -26.934 9.784 32.802 1.00 0.00 H new ATOM 908 N GLY A 69 -28.045 7.670 35.615 1.00 0.00 N ATOM 909 CA GLY A 69 -28.735 6.427 35.313 1.00 0.00 C ATOM 910 C GLY A 69 -27.792 5.314 34.896 1.00 0.00 C ATOM 911 O GLY A 69 -28.185 4.387 34.186 1.00 0.00 O ATOM 0 H GLY A 69 -27.588 7.697 36.527 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.300 6.109 36.189 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.457 6.603 34.515 1.00 0.00 H new ATOM 915 N VAL A 70 -26.552 5.400 35.343 1.00 0.00 N ATOM 916 CA VAL A 70 -25.539 4.407 35.009 1.00 0.00 C ATOM 917 C VAL A 70 -25.542 3.277 36.046 1.00 0.00 C ATOM 918 O VAL A 70 -26.116 3.427 37.127 1.00 0.00 O ATOM 919 CB VAL A 70 -24.143 5.072 34.956 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.741 5.564 36.330 1.00 0.00 C ATOM 921 CG2 VAL A 70 -23.085 4.136 34.392 1.00 0.00 C ATOM 0 H VAL A 70 -26.217 6.153 35.944 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.770 3.986 34.030 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.213 5.924 34.280 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.757 6.029 36.276 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.469 6.295 36.682 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.707 4.723 37.022 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.121 4.645 34.374 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -23.014 3.247 35.019 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.360 3.844 33.379 1.00 0.00 H new ATOM 931 N SER A 71 -24.929 2.147 35.710 1.00 0.00 N ATOM 932 CA SER A 71 -24.767 1.059 36.661 1.00 0.00 C ATOM 933 C SER A 71 -23.791 1.475 37.759 1.00 0.00 C ATOM 934 O SER A 71 -22.861 2.239 37.509 1.00 0.00 O ATOM 935 CB SER A 71 -24.262 -0.202 35.952 1.00 0.00 C ATOM 936 OG SER A 71 -24.142 -1.287 36.859 1.00 0.00 O ATOM 0 H SER A 71 -24.537 1.963 34.786 1.00 0.00 H new ATOM 0 HA SER A 71 -25.735 0.836 37.110 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.948 -0.470 35.149 1.00 0.00 H new ATOM 0 HB3 SER A 71 -23.295 -0.001 35.491 1.00 0.00 H new ATOM 0 HG SER A 71 -23.820 -2.079 36.381 1.00 0.00 H new ATOM 942 N SER A 72 -24.005 0.962 38.966 1.00 0.00 N ATOM 943 CA SER A 72 -23.225 1.361 40.134 1.00 0.00 C ATOM 944 C SER A 72 -21.724 1.135 39.930 1.00 0.00 C ATOM 945 O SER A 72 -20.916 2.035 40.158 1.00 0.00 O ATOM 946 CB SER A 72 -23.706 0.580 41.353 1.00 0.00 C ATOM 947 OG SER A 72 -25.122 0.567 41.413 1.00 0.00 O ATOM 0 H SER A 72 -24.720 0.262 39.163 1.00 0.00 H new ATOM 0 HA SER A 72 -23.375 2.430 40.288 1.00 0.00 H new ATOM 0 HB2 SER A 72 -23.330 -0.442 41.308 1.00 0.00 H new ATOM 0 HB3 SER A 72 -23.303 1.029 42.261 1.00 0.00 H new ATOM 0 HG SER A 72 -25.411 0.060 42.200 1.00 0.00 H new ATOM 953 N ASN A 73 -21.353 -0.058 39.483 1.00 0.00 N ATOM 954 CA ASN A 73 -19.940 -0.407 39.359 1.00 0.00 C ATOM 955 C ASN A 73 -19.317 0.303 38.157 1.00 0.00 C ATOM 956 O ASN A 73 -18.140 0.658 38.176 1.00 0.00 O ATOM 957 CB ASN A 73 -19.777 -1.929 39.241 1.00 0.00 C ATOM 958 CG ASN A 73 -18.404 -2.434 39.677 1.00 0.00 C ATOM 959 OD1 ASN A 73 -18.288 -3.530 40.231 1.00 0.00 O ATOM 960 ND2 ASN A 73 -17.356 -1.660 39.423 1.00 0.00 N ATOM 0 H ASN A 73 -22.001 -0.794 39.203 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.417 -0.075 40.256 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.542 -2.416 39.846 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.952 -2.225 38.207 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.420 -1.966 39.688 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.487 -0.759 38.963 1.00 0.00 H new ATOM 967 N GLU A 74 -20.119 0.533 37.123 1.00 0.00 N ATOM 968 CA GLU A 74 -19.645 1.242 35.940 1.00 0.00 C ATOM 969 C GLU A 74 -19.446 2.719 36.270 1.00 0.00 C ATOM 970 O GLU A 74 -18.553 3.377 35.732 1.00 0.00 O ATOM 971 CB GLU A 74 -20.634 1.062 34.780 1.00 0.00 C ATOM 972 CG GLU A 74 -20.163 1.658 33.462 1.00 0.00 C ATOM 973 CD GLU A 74 -21.039 1.245 32.294 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.100 1.873 32.092 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.670 0.289 31.575 1.00 0.00 O ATOM 0 H GLU A 74 -21.095 0.241 37.080 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.687 0.826 35.630 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.821 -0.002 34.638 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.585 1.519 35.054 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.155 2.745 33.540 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.137 1.345 33.271 1.00 0.00 H new ATOM 982 N ALA A 75 -20.267 3.219 37.190 1.00 0.00 N ATOM 983 CA ALA A 75 -20.165 4.596 37.651 1.00 0.00 C ATOM 984 C ALA A 75 -18.818 4.856 38.308 1.00 0.00 C ATOM 985 O ALA A 75 -18.243 5.925 38.133 1.00 0.00 O ATOM 986 CB ALA A 75 -21.292 4.917 38.619 1.00 0.00 C ATOM 0 H ALA A 75 -21.015 2.684 37.632 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.251 5.248 36.782 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.201 5.950 38.954 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.251 4.781 38.119 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.234 4.250 39.479 1.00 0.00 H new ATOM 992 N LEU A 76 -18.316 3.869 39.053 1.00 0.00 N ATOM 993 CA LEU A 76 -17.021 3.990 39.723 1.00 0.00 C ATOM 994 C LEU A 76 -15.945 4.332 38.706 1.00 0.00 C ATOM 995 O LEU A 76 -15.130 5.226 38.923 1.00 0.00 O ATOM 996 CB LEU A 76 -16.669 2.681 40.451 1.00 0.00 C ATOM 997 CG LEU A 76 -15.499 2.740 41.454 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.144 2.680 40.775 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.595 3.987 42.315 1.00 0.00 C ATOM 0 H LEU A 76 -18.787 2.977 39.207 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.079 4.790 40.461 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.556 2.338 40.983 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.436 1.926 39.700 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.584 1.856 42.086 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.357 2.725 41.528 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.058 1.748 40.216 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.041 3.523 40.092 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.761 4.010 43.016 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.560 4.872 41.679 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.534 3.975 42.869 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.973 3.630 37.586 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.988 3.825 36.540 1.00 0.00 C ATOM 1013 C ILE A 77 -15.112 5.217 35.932 1.00 0.00 C ATOM 1014 O ILE A 77 -14.152 5.979 35.946 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.115 2.742 35.449 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.803 1.368 36.046 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.192 3.039 34.273 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.390 1.238 36.581 1.00 0.00 C ATOM 0 H ILE A 77 -16.672 2.917 37.379 1.00 0.00 H new ATOM 0 HA ILE A 77 -14.000 3.735 36.991 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.139 2.743 35.075 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.507 1.165 36.853 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.964 0.606 35.283 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.302 2.260 33.519 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.455 4.004 33.839 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.159 3.066 34.619 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.245 0.237 36.987 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.678 1.408 35.773 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.229 1.975 37.367 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.298 5.559 35.433 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.513 6.872 34.824 1.00 0.00 C ATOM 1032 C GLN A 78 -16.198 7.998 35.807 1.00 0.00 C ATOM 1033 O GLN A 78 -15.488 8.946 35.466 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.947 7.016 34.303 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.352 8.463 34.063 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.471 8.626 33.056 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.297 7.731 32.856 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.525 9.794 32.439 1.00 0.00 N ATOM 0 H GLN A 78 -17.118 4.953 35.437 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.829 6.950 33.979 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.047 6.458 33.372 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.634 6.567 35.020 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.661 8.906 35.010 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.482 9.022 33.719 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.822 10.507 32.634 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.270 9.983 31.768 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.704 7.875 37.029 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.497 8.895 38.049 1.00 0.00 C ATOM 1049 C ALA A 79 -15.018 9.068 38.346 1.00 0.00 C ATOM 1050 O ALA A 79 -14.543 10.181 38.568 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.252 8.549 39.321 1.00 0.00 C ATOM 0 H ALA A 79 -17.261 7.078 37.337 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.885 9.838 37.663 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.082 9.325 40.067 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.318 8.481 39.104 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.898 7.592 39.705 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.286 7.963 38.340 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.855 8.019 38.569 1.00 0.00 C ATOM 1059 C LEU A 80 -12.132 8.582 37.356 1.00 0.00 C ATOM 1060 O LEU A 80 -11.224 9.385 37.498 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.297 6.644 38.930 1.00 0.00 C ATOM 1062 CG LEU A 80 -12.038 6.427 40.418 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -11.498 5.032 40.650 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -11.065 7.471 40.951 1.00 0.00 C ATOM 0 H LEU A 80 -14.658 7.027 38.180 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.684 8.687 39.414 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.995 5.882 38.582 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.364 6.493 38.388 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.980 6.534 40.956 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.316 4.885 41.715 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.224 4.298 40.301 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.564 4.907 40.101 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.893 7.299 42.014 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.120 7.395 40.414 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.485 8.467 40.808 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.545 8.175 36.168 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.944 8.673 34.935 1.00 0.00 C ATOM 1078 C LEU A 81 -12.086 10.188 34.836 1.00 0.00 C ATOM 1079 O LEU A 81 -11.145 10.888 34.459 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.593 7.997 33.731 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.423 6.487 33.677 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -13.202 5.916 32.515 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.954 6.124 33.564 1.00 0.00 C ATOM 0 H LEU A 81 -13.296 7.499 36.027 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.881 8.434 34.945 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.658 8.228 33.733 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.175 8.428 32.821 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.812 6.057 34.600 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.072 4.834 32.487 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.259 6.152 32.635 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.837 6.350 31.584 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.849 5.040 33.526 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.540 6.560 32.655 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.416 6.511 34.429 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.260 10.687 35.194 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.492 12.125 35.241 1.00 0.00 C ATOM 1097 C GLU A 82 -12.647 12.769 36.341 1.00 0.00 C ATOM 1098 O GLU A 82 -12.135 13.878 36.179 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.982 12.428 35.436 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.818 12.114 34.203 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.281 12.494 34.337 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.582 13.557 34.922 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.140 11.750 33.813 1.00 0.00 O ATOM 0 H GLU A 82 -14.066 10.119 35.456 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.187 12.556 34.287 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.358 11.850 36.280 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.103 13.481 35.692 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.394 12.638 33.346 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.748 11.047 33.991 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.465 12.049 37.444 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.636 12.525 38.546 1.00 0.00 C ATOM 1112 C LEU A 83 -10.179 12.614 38.093 1.00 0.00 C ATOM 1113 O LEU A 83 -9.479 13.593 38.371 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.802 11.570 39.747 1.00 0.00 C ATOM 1115 CG LEU A 83 -11.117 11.960 41.067 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.619 11.701 41.025 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.398 13.411 41.415 1.00 0.00 C ATOM 0 H LEU A 83 -12.882 11.131 37.598 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.948 13.523 38.854 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.869 11.458 39.942 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.428 10.590 39.451 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.539 11.328 41.848 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.173 11.990 41.977 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.438 10.641 40.846 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.171 12.286 40.222 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.903 13.663 42.353 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.021 14.055 40.621 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.473 13.558 41.521 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.751 11.595 37.363 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.388 11.504 36.847 1.00 0.00 C ATOM 1131 C LEU A 84 -8.106 12.580 35.811 1.00 0.00 C ATOM 1132 O LEU A 84 -6.955 12.825 35.462 1.00 0.00 O ATOM 1133 CB LEU A 84 -8.149 10.121 36.227 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.606 9.051 37.176 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -6.170 9.365 37.553 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.472 8.942 38.420 1.00 0.00 C ATOM 0 H LEU A 84 -10.341 10.802 37.109 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.709 11.654 37.686 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.090 9.764 35.808 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.451 10.231 35.397 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.631 8.090 36.662 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.795 8.596 38.229 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.555 9.389 36.654 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.128 10.335 38.048 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.066 8.175 39.080 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.483 9.900 38.941 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.489 8.673 38.133 1.00 0.00 H new ATOM 1148 N SER A 85 -9.150 13.234 35.336 1.00 0.00 N ATOM 1149 CA SER A 85 -9.000 14.235 34.295 1.00 0.00 C ATOM 1150 C SER A 85 -8.811 15.615 34.904 1.00 0.00 C ATOM 1151 O SER A 85 -8.105 16.459 34.353 1.00 0.00 O ATOM 1152 CB SER A 85 -10.218 14.225 33.378 1.00 0.00 C ATOM 1153 OG SER A 85 -10.400 12.948 32.797 1.00 0.00 O ATOM 0 H SER A 85 -10.109 13.091 35.653 1.00 0.00 H new ATOM 0 HA SER A 85 -8.114 13.994 33.707 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.107 14.502 33.944 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.094 14.972 32.594 1.00 0.00 H new ATOM 0 HG SER A 85 -10.676 12.310 33.488 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.431 15.829 36.055 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.378 17.120 36.718 1.00 0.00 C ATOM 1161 C ALA A 86 -7.976 17.409 37.238 1.00 0.00 C ATOM 1162 O ALA A 86 -7.422 18.484 37.016 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.369 17.162 37.872 1.00 0.00 C ATOM 0 H ALA A 86 -9.977 15.123 36.549 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.643 17.884 35.987 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.318 18.135 38.360 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.377 16.999 37.492 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.122 16.382 38.592 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.399 16.422 37.910 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.140 16.607 38.621 1.00 0.00 C ATOM 1171 C LEU A 87 -4.925 16.639 37.690 1.00 0.00 C ATOM 1172 O LEU A 87 -3.899 17.213 38.038 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.976 15.541 39.716 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.434 14.120 39.363 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.524 13.490 38.327 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.495 13.260 40.613 1.00 0.00 C ATOM 0 H LEU A 87 -7.785 15.480 37.978 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.185 17.589 39.092 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.924 15.500 39.997 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.529 15.869 40.596 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.433 14.185 38.932 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.875 12.484 38.098 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.534 14.093 37.419 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.508 13.440 38.718 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.821 12.255 40.347 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.507 13.212 41.070 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.201 13.696 41.320 1.00 0.00 H new ATOM 1188 N VAL A 88 -5.025 16.038 36.510 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.916 16.097 35.562 1.00 0.00 C ATOM 1190 C VAL A 88 -3.994 17.368 34.733 1.00 0.00 C ATOM 1191 O VAL A 88 -2.996 17.825 34.176 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.858 14.875 34.617 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.507 13.612 35.388 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.169 14.701 33.869 1.00 0.00 C ATOM 0 H VAL A 88 -5.841 15.516 36.191 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.005 16.090 36.160 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.073 15.056 33.883 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.472 12.765 34.703 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.534 13.735 35.863 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.263 13.430 36.151 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.101 13.834 33.211 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.978 14.551 34.583 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.370 15.592 33.275 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.185 17.945 34.665 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.378 19.183 33.932 1.00 0.00 C ATOM 1206 C HIS A 89 -4.737 20.343 34.678 1.00 0.00 C ATOM 1207 O HIS A 89 -4.158 21.237 34.066 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.866 19.469 33.705 1.00 0.00 C ATOM 1209 CG HIS A 89 -7.111 20.750 32.964 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -7.122 20.855 31.593 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.317 22.007 33.436 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.325 22.141 31.281 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.449 22.880 32.362 1.00 0.00 N ATOM 0 H HIS A 89 -6.027 17.576 35.107 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.899 19.072 32.959 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.308 18.643 33.148 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.373 19.511 34.669 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.370 22.284 34.479 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.380 22.522 30.272 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.609 23.886 32.404 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.820 20.317 36.004 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.330 21.435 36.803 1.00 0.00 C ATOM 1223 C VAL A 90 -2.819 21.600 36.653 1.00 0.00 C ATOM 1224 O VAL A 90 -2.293 22.702 36.785 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.699 21.297 38.297 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.196 21.110 38.456 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.945 20.158 38.962 1.00 0.00 C ATOM 0 H VAL A 90 -5.216 19.546 36.542 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.825 22.327 36.420 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.403 22.219 38.797 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.440 21.014 39.514 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.717 21.973 38.040 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.508 20.209 37.929 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.233 20.095 40.011 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.188 19.220 38.462 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.873 20.341 38.890 1.00 0.00 H new ATOM 1237 N LEU A 91 -2.135 20.506 36.332 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.688 20.530 36.142 1.00 0.00 C ATOM 1239 C LEU A 91 -0.311 21.350 34.914 1.00 0.00 C ATOM 1240 O LEU A 91 0.810 21.841 34.810 1.00 0.00 O ATOM 1241 CB LEU A 91 -0.131 19.112 35.996 1.00 0.00 C ATOM 1242 CG LEU A 91 0.232 18.376 37.294 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.512 18.940 37.888 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.894 18.450 38.308 1.00 0.00 C ATOM 0 H LEU A 91 -2.561 19.589 36.198 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.252 20.994 37.026 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.865 18.512 35.459 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.761 19.160 35.371 1.00 0.00 H new ATOM 0 HG LEU A 91 0.391 17.327 37.044 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.753 18.406 38.807 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.328 18.821 37.175 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.375 19.999 38.109 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.603 17.919 39.214 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.099 19.493 38.549 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.790 17.991 37.891 1.00 0.00 H new ATOM 1256 N SER A 92 -1.258 21.511 33.994 1.00 0.00 N ATOM 1257 CA SER A 92 -1.024 22.276 32.776 1.00 0.00 C ATOM 1258 C SER A 92 -0.642 23.722 33.110 1.00 0.00 C ATOM 1259 O SER A 92 0.113 24.360 32.376 1.00 0.00 O ATOM 1260 CB SER A 92 -2.272 22.241 31.883 1.00 0.00 C ATOM 1261 OG SER A 92 -2.037 22.865 30.632 1.00 0.00 O ATOM 0 H SER A 92 -2.197 21.120 34.071 1.00 0.00 H new ATOM 0 HA SER A 92 -0.194 21.822 32.235 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.576 21.207 31.723 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.097 22.741 32.390 1.00 0.00 H new ATOM 0 HG SER A 92 -2.851 22.824 30.088 1.00 0.00 H new ATOM 1267 N SER A 93 -1.140 24.222 34.236 1.00 0.00 N ATOM 1268 CA SER A 93 -0.851 25.588 34.653 1.00 0.00 C ATOM 1269 C SER A 93 -0.221 25.585 36.046 1.00 0.00 C ATOM 1270 O SER A 93 -0.107 26.623 36.702 1.00 0.00 O ATOM 1271 CB SER A 93 -2.136 26.423 34.649 1.00 0.00 C ATOM 1272 OG SER A 93 -1.860 27.811 34.731 1.00 0.00 O ATOM 0 H SER A 93 -1.744 23.703 34.874 1.00 0.00 H new ATOM 0 HA SER A 93 -0.146 26.033 33.951 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.701 26.217 33.740 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.765 26.127 35.489 1.00 0.00 H new ATOM 0 HG SER A 93 -2.651 28.283 35.066 1.00 0.00 H new ATOM 1278 N ALA A 94 0.195 24.411 36.492 1.00 0.00 N ATOM 1279 CA ALA A 94 0.818 24.280 37.795 1.00 0.00 C ATOM 1280 C ALA A 94 2.323 24.167 37.658 1.00 0.00 C ATOM 1281 O ALA A 94 2.849 23.095 37.365 1.00 0.00 O ATOM 1282 CB ALA A 94 0.266 23.081 38.548 1.00 0.00 C ATOM 0 H ALA A 94 0.112 23.538 35.971 1.00 0.00 H new ATOM 0 HA ALA A 94 0.585 25.178 38.368 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.751 23.008 39.521 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.808 23.201 38.686 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.459 22.173 37.977 1.00 0.00 H new ATOM 1288 N SER A 95 3.011 25.282 37.842 1.00 0.00 N ATOM 1289 CA SER A 95 4.461 25.282 37.801 1.00 0.00 C ATOM 1290 C SER A 95 5.012 24.616 39.054 1.00 0.00 C ATOM 1291 O SER A 95 5.299 25.280 40.054 1.00 0.00 O ATOM 1292 CB SER A 95 5.007 26.707 37.665 1.00 0.00 C ATOM 1293 OG SER A 95 6.421 26.705 37.540 1.00 0.00 O ATOM 0 H SER A 95 2.590 26.194 38.020 1.00 0.00 H new ATOM 0 HA SER A 95 4.784 24.717 36.926 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.563 27.188 36.793 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.717 27.295 38.536 1.00 0.00 H new ATOM 0 HG SER A 95 6.743 27.627 37.453 1.00 0.00 H new ATOM 1299 N ILE A 96 5.100 23.296 39.014 1.00 0.00 N ATOM 1300 CA ILE A 96 5.636 22.538 40.128 1.00 0.00 C ATOM 1301 C ILE A 96 7.130 22.807 40.295 1.00 0.00 C ATOM 1302 O ILE A 96 7.854 22.988 39.314 1.00 0.00 O ATOM 1303 CB ILE A 96 5.380 21.025 39.952 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.895 20.253 41.168 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.025 20.509 38.672 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.457 18.811 41.191 1.00 0.00 C ATOM 0 H ILE A 96 4.806 22.728 38.219 1.00 0.00 H new ATOM 0 HA ILE A 96 5.119 22.866 41.030 1.00 0.00 H new ATOM 0 HB ILE A 96 4.304 20.867 39.872 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.984 20.294 41.181 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.547 20.745 42.076 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.830 19.441 38.571 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.606 21.037 37.815 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.101 20.679 38.712 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.857 18.323 42.080 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.368 18.762 41.209 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.828 18.304 40.300 1.00 0.00 H new ATOM 1318 N GLY A 97 7.576 22.864 41.546 1.00 0.00 N ATOM 1319 CA GLY A 97 8.980 23.084 41.818 1.00 0.00 C ATOM 1320 C GLY A 97 9.773 21.798 41.727 1.00 0.00 C ATOM 1321 O GLY A 97 10.152 21.371 40.640 1.00 0.00 O ATOM 0 H GLY A 97 6.989 22.762 42.374 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.379 23.809 41.109 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.096 23.514 42.813 1.00 0.00 H new ATOM 1325 N ASN A 98 10.015 21.173 42.867 1.00 0.00 N ATOM 1326 CA ASN A 98 10.704 19.893 42.895 1.00 0.00 C ATOM 1327 C ASN A 98 10.155 19.024 44.011 1.00 0.00 C ATOM 1328 O ASN A 98 10.123 19.432 45.171 1.00 0.00 O ATOM 1329 CB ASN A 98 12.214 20.082 43.069 1.00 0.00 C ATOM 1330 CG ASN A 98 12.958 18.757 43.116 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.282 18.178 42.079 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.248 18.276 44.317 1.00 0.00 N ATOM 0 H ASN A 98 9.745 21.530 43.784 1.00 0.00 H new ATOM 0 HA ASN A 98 10.531 19.397 41.940 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.600 20.684 42.247 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.405 20.637 43.988 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.757 17.396 44.405 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.962 18.786 45.153 1.00 0.00 H new ATOM 1339 N VAL A 99 9.716 17.831 43.651 1.00 0.00 N ATOM 1340 CA VAL A 99 9.160 16.897 44.610 1.00 0.00 C ATOM 1341 C VAL A 99 10.195 15.849 44.995 1.00 0.00 C ATOM 1342 O VAL A 99 11.097 15.539 44.216 1.00 0.00 O ATOM 1343 CB VAL A 99 7.900 16.208 44.049 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.756 17.195 43.961 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.178 15.589 42.684 1.00 0.00 C ATOM 0 H VAL A 99 9.735 17.485 42.692 1.00 0.00 H new ATOM 0 HA VAL A 99 8.877 17.462 45.498 1.00 0.00 H new ATOM 0 HB VAL A 99 7.618 15.406 44.731 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.873 16.694 43.563 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.535 17.585 44.954 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.035 18.017 43.302 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.273 15.110 42.311 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.489 16.368 41.988 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.971 14.846 42.776 1.00 0.00 H new ATOM 1355 N SER A 100 10.074 15.320 46.201 1.00 0.00 N ATOM 1356 CA SER A 100 11.016 14.326 46.689 1.00 0.00 C ATOM 1357 C SER A 100 10.306 13.003 46.952 1.00 0.00 C ATOM 1358 O SER A 100 9.122 12.980 47.286 1.00 0.00 O ATOM 1359 CB SER A 100 11.703 14.828 47.959 1.00 0.00 C ATOM 1360 OG SER A 100 12.403 16.038 47.712 1.00 0.00 O ATOM 0 H SER A 100 9.334 15.562 46.860 1.00 0.00 H new ATOM 0 HA SER A 100 11.776 14.161 45.925 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.960 14.986 48.741 1.00 0.00 H new ATOM 0 HB3 SER A 100 12.396 14.071 48.326 1.00 0.00 H new ATOM 0 HG SER A 100 12.833 16.342 48.539 1.00 0.00 H new ATOM 1366 N SER A 101 11.036 11.909 46.801 1.00 0.00 N ATOM 1367 CA SER A 101 10.478 10.572 46.964 1.00 0.00 C ATOM 1368 C SER A 101 10.380 10.182 48.443 1.00 0.00 C ATOM 1369 O SER A 101 10.700 9.056 48.825 1.00 0.00 O ATOM 1370 CB SER A 101 11.363 9.574 46.212 1.00 0.00 C ATOM 1371 OG SER A 101 11.460 9.915 44.836 1.00 0.00 O ATOM 0 H SER A 101 12.028 11.920 46.563 1.00 0.00 H new ATOM 0 HA SER A 101 9.467 10.560 46.556 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.358 9.557 46.657 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.952 8.570 46.313 1.00 0.00 H new ATOM 0 HG SER A 101 10.698 9.535 44.350 1.00 0.00 H new ATOM 1377 N VAL A 102 9.906 11.106 49.266 1.00 0.00 N ATOM 1378 CA VAL A 102 9.802 10.879 50.695 1.00 0.00 C ATOM 1379 C VAL A 102 8.462 11.385 51.218 1.00 0.00 C ATOM 1380 O VAL A 102 8.042 12.500 50.914 1.00 0.00 O ATOM 1381 CB VAL A 102 10.969 11.550 51.466 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.038 13.044 51.179 1.00 0.00 C ATOM 1383 CG2 VAL A 102 10.849 11.295 52.963 1.00 0.00 C ATOM 0 H VAL A 102 9.586 12.026 48.963 1.00 0.00 H new ATOM 0 HA VAL A 102 9.866 9.804 50.864 1.00 0.00 H new ATOM 0 HB VAL A 102 11.897 11.100 51.115 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.866 13.483 51.735 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.192 13.203 50.112 1.00 0.00 H new ATOM 0 HG13 VAL A 102 10.105 13.517 51.485 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.679 11.775 53.482 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.907 11.705 53.328 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.875 10.222 53.153 1.00 0.00 H new ATOM 1393 N GLY A 103 7.783 10.544 51.979 1.00 0.00 N ATOM 1394 CA GLY A 103 6.506 10.925 52.552 1.00 0.00 C ATOM 1395 C GLY A 103 5.334 10.350 51.788 1.00 0.00 C ATOM 1396 O GLY A 103 4.198 10.377 52.265 1.00 0.00 O ATOM 0 H GLY A 103 8.092 9.600 52.212 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.461 10.588 53.588 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.428 12.012 52.567 1.00 0.00 H new ATOM 1400 N VAL A 104 5.612 9.819 50.602 1.00 0.00 N ATOM 1401 CA VAL A 104 4.584 9.193 49.772 1.00 0.00 C ATOM 1402 C VAL A 104 3.902 8.068 50.535 1.00 0.00 C ATOM 1403 O VAL A 104 2.703 7.842 50.382 1.00 0.00 O ATOM 1404 CB VAL A 104 5.173 8.636 48.460 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.069 8.178 47.526 1.00 0.00 C ATOM 1406 CG2 VAL A 104 6.055 9.673 47.783 1.00 0.00 C ATOM 0 H VAL A 104 6.545 9.809 50.191 1.00 0.00 H new ATOM 0 HA VAL A 104 3.855 9.964 49.522 1.00 0.00 H new ATOM 0 HB VAL A 104 5.790 7.772 48.705 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.508 7.789 46.607 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.485 7.395 48.009 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.420 9.021 47.289 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.460 9.259 46.860 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.464 10.560 47.555 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.874 9.944 48.449 1.00 0.00 H new ATOM 1416 N ASP A 105 4.680 7.399 51.382 1.00 0.00 N ATOM 1417 CA ASP A 105 4.180 6.322 52.231 1.00 0.00 C ATOM 1418 C ASP A 105 2.933 6.773 52.994 1.00 0.00 C ATOM 1419 O ASP A 105 1.947 6.045 53.085 1.00 0.00 O ATOM 1420 CB ASP A 105 5.275 5.905 53.220 1.00 0.00 C ATOM 1421 CG ASP A 105 4.826 4.824 54.183 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.284 5.165 55.255 1.00 0.00 O ATOM 1423 OD2 ASP A 105 5.033 3.630 53.886 1.00 0.00 O ATOM 0 H ASP A 105 5.675 7.589 51.499 1.00 0.00 H new ATOM 0 HA ASP A 105 3.910 5.473 51.603 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.143 5.550 52.664 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.596 6.779 53.788 1.00 0.00 H new ATOM 1428 N SER A 106 2.979 8.000 53.504 1.00 0.00 N ATOM 1429 CA SER A 106 1.887 8.558 54.288 1.00 0.00 C ATOM 1430 C SER A 106 0.731 9.005 53.393 1.00 0.00 C ATOM 1431 O SER A 106 -0.436 8.819 53.742 1.00 0.00 O ATOM 1432 CB SER A 106 2.398 9.741 55.105 1.00 0.00 C ATOM 1433 OG SER A 106 3.553 9.384 55.845 1.00 0.00 O ATOM 0 H SER A 106 3.771 8.631 53.385 1.00 0.00 H new ATOM 0 HA SER A 106 1.514 7.782 54.956 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.630 10.574 54.441 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.617 10.083 55.784 1.00 0.00 H new ATOM 0 HG SER A 106 3.864 10.158 56.360 1.00 0.00 H new ATOM 1439 N THR A 107 1.057 9.588 52.240 1.00 0.00 N ATOM 1440 CA THR A 107 0.041 10.058 51.300 1.00 0.00 C ATOM 1441 C THR A 107 -0.845 8.901 50.845 1.00 0.00 C ATOM 1442 O THR A 107 -2.053 9.060 50.652 1.00 0.00 O ATOM 1443 CB THR A 107 0.686 10.724 50.068 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.600 11.745 50.493 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.374 11.332 49.153 1.00 0.00 C ATOM 0 H THR A 107 2.017 9.746 51.935 1.00 0.00 H new ATOM 0 HA THR A 107 -0.568 10.798 51.819 1.00 0.00 H new ATOM 0 HB THR A 107 1.223 9.958 49.508 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.348 11.798 49.862 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.110 11.795 48.293 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.052 10.550 48.811 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.938 12.087 49.701 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.233 7.733 50.707 1.00 0.00 N ATOM 1454 CA LEU A 108 -0.937 6.527 50.296 1.00 0.00 C ATOM 1455 C LEU A 108 -2.026 6.143 51.289 1.00 0.00 C ATOM 1456 O LEU A 108 -3.015 5.520 50.923 1.00 0.00 O ATOM 1457 CB LEU A 108 0.061 5.386 50.135 1.00 0.00 C ATOM 1458 CG LEU A 108 0.879 5.440 48.850 1.00 0.00 C ATOM 1459 CD1 LEU A 108 2.319 5.038 49.107 1.00 0.00 C ATOM 1460 CD2 LEU A 108 0.254 4.542 47.801 1.00 0.00 C ATOM 0 H LEU A 108 0.763 7.595 50.876 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.424 6.725 49.341 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.743 5.393 50.986 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.479 4.440 50.168 1.00 0.00 H new ATOM 0 HG LEU A 108 0.879 6.466 48.482 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.882 5.085 48.175 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.763 5.719 49.833 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.349 4.021 49.498 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.844 4.586 46.886 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.230 3.516 48.168 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.762 4.877 47.594 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.863 6.542 52.542 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.852 6.227 53.567 1.00 0.00 C ATOM 1474 C ASN A 109 -4.108 7.073 53.370 1.00 0.00 C ATOM 1475 O ASN A 109 -5.201 6.695 53.791 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.291 6.455 54.979 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.213 5.459 55.389 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -1.112 5.089 56.558 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.388 5.029 54.447 1.00 0.00 N ATOM 0 H ASN A 109 -1.063 7.080 52.873 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.106 5.172 53.467 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.880 7.463 55.037 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.110 6.403 55.696 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.357 4.373 54.682 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.497 5.354 53.486 1.00 0.00 H new ATOM 1486 N VAL A 110 -3.944 8.213 52.706 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.043 9.150 52.507 1.00 0.00 C ATOM 1488 C VAL A 110 -5.869 8.769 51.283 1.00 0.00 C ATOM 1489 O VAL A 110 -7.096 8.852 51.304 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.529 10.594 52.338 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.687 11.582 52.276 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.573 10.955 53.462 1.00 0.00 C ATOM 0 H VAL A 110 -3.058 8.510 52.296 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.669 9.100 53.398 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.987 10.653 51.394 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.297 12.593 52.157 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.328 11.338 51.429 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.265 11.523 53.198 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.221 11.977 53.326 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.089 10.873 54.419 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.722 10.274 53.449 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.194 8.330 50.222 1.00 0.00 N ATOM 1503 CA VAL A 111 -5.881 7.957 48.985 1.00 0.00 C ATOM 1504 C VAL A 111 -6.864 6.808 49.241 1.00 0.00 C ATOM 1505 O VAL A 111 -7.911 6.703 48.594 1.00 0.00 O ATOM 1506 CB VAL A 111 -4.881 7.552 47.871 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.155 6.267 48.228 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.589 7.414 46.529 1.00 0.00 C ATOM 0 H VAL A 111 -4.180 8.224 50.193 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.431 8.834 48.644 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.139 8.346 47.786 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.461 6.007 47.429 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.603 6.407 49.157 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.880 5.463 48.354 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.867 7.129 45.764 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.361 6.648 46.602 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.047 8.366 46.260 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.533 5.979 50.227 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.342 4.818 50.578 1.00 0.00 C ATOM 1520 C GLN A 112 -8.686 5.236 51.160 1.00 0.00 C ATOM 1521 O GLN A 112 -9.652 4.476 51.133 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.596 3.951 51.595 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.246 3.459 51.101 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.459 2.720 52.166 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.233 2.760 52.188 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.157 2.026 53.049 1.00 0.00 N ATOM 0 H GLN A 112 -5.699 6.093 50.803 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.523 4.248 49.667 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.452 4.523 52.511 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.215 3.091 51.851 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.396 2.800 50.246 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.662 4.310 50.750 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.176 2.016 53.000 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.677 1.501 53.780 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.745 6.458 51.660 1.00 0.00 N ATOM 1536 CA ASP A 113 -9.924 6.946 52.365 1.00 0.00 C ATOM 1537 C ASP A 113 -10.945 7.506 51.387 1.00 0.00 C ATOM 1538 O ASP A 113 -12.148 7.506 51.648 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.517 8.035 53.358 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.614 8.362 54.354 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -10.834 7.556 55.284 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.248 9.428 54.222 1.00 0.00 O ATOM 0 H ASP A 113 -7.986 7.136 51.592 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.376 6.111 52.900 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.626 7.714 53.898 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.249 8.938 52.810 1.00 0.00 H new ATOM 1547 N SER A 114 -10.453 7.961 50.247 1.00 0.00 N ATOM 1548 CA SER A 114 -11.284 8.649 49.272 1.00 0.00 C ATOM 1549 C SER A 114 -12.022 7.667 48.366 1.00 0.00 C ATOM 1550 O SER A 114 -13.217 7.814 48.116 1.00 0.00 O ATOM 1551 CB SER A 114 -10.404 9.568 48.432 1.00 0.00 C ATOM 1552 OG SER A 114 -9.535 10.323 49.260 1.00 0.00 O ATOM 0 H SER A 114 -9.475 7.866 49.972 1.00 0.00 H new ATOM 0 HA SER A 114 -12.035 9.229 49.807 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.820 8.976 47.727 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.029 10.240 47.843 1.00 0.00 H new ATOM 0 HG SER A 114 -8.781 10.653 48.728 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.310 6.660 47.889 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.862 5.741 46.896 1.00 0.00 C ATOM 1560 C VAL A 115 -12.155 4.371 47.507 1.00 0.00 C ATOM 1561 O VAL A 115 -12.980 3.610 46.996 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.894 5.592 45.701 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.563 5.034 46.167 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.492 4.724 44.602 1.00 0.00 C ATOM 0 H VAL A 115 -10.351 6.455 48.169 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.803 6.162 46.542 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.727 6.583 45.278 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.892 4.935 45.314 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.122 5.710 46.900 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.718 4.056 46.623 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.784 4.641 43.778 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.705 3.731 44.998 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.416 5.177 44.242 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.496 4.080 48.622 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.633 2.785 49.270 1.00 0.00 C ATOM 1576 C GLY A 116 -13.062 2.455 49.647 1.00 0.00 C ATOM 1577 O GLY A 116 -13.445 1.288 49.681 1.00 0.00 O ATOM 0 H GLY A 116 -10.862 4.724 49.095 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.252 2.011 48.604 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.014 2.767 50.167 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.858 3.482 49.913 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.237 3.286 50.313 1.00 0.00 C ATOM 1583 C GLN A 117 -16.129 2.970 49.114 1.00 0.00 C ATOM 1584 O GLN A 117 -17.254 2.499 49.277 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.754 4.521 51.042 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.625 5.803 50.236 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.735 6.791 50.529 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -16.527 8.001 50.523 1.00 0.00 O ATOM 1589 NE2 GLN A 117 -17.934 6.278 50.730 1.00 0.00 N ATOM 0 H GLN A 117 -13.568 4.458 49.858 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.270 2.431 50.988 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.802 4.368 51.300 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.208 4.634 51.979 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.663 6.268 50.452 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.630 5.561 49.173 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.063 5.266 50.727 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.732 6.893 50.888 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.624 3.215 47.908 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.395 2.962 46.704 1.00 0.00 C ATOM 1600 C TYR A 118 -16.028 1.610 46.115 1.00 0.00 C ATOM 1601 O TYR A 118 -16.876 0.901 45.581 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.164 4.068 45.677 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.768 5.398 46.065 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.123 5.637 45.881 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -15.990 6.413 46.607 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.686 6.849 46.223 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.549 7.629 46.954 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.897 7.840 46.759 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.460 9.048 47.100 1.00 0.00 O ATOM 0 H TYR A 118 -14.688 3.587 47.743 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.452 2.952 46.968 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.092 4.196 45.530 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.582 3.755 44.720 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.747 4.861 45.463 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.933 6.250 46.760 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.742 7.019 46.071 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.933 8.409 47.376 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.769 9.639 47.466 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.758 1.257 46.232 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.266 -0.021 45.737 1.00 0.00 C ATOM 1621 C VAL A 119 -14.436 -1.118 46.790 1.00 0.00 C ATOM 1622 O VAL A 119 -14.218 -2.294 46.519 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.782 0.082 45.335 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.591 1.111 44.234 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -11.925 0.432 46.533 1.00 0.00 C ATOM 0 H VAL A 119 -14.044 1.841 46.668 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.855 -0.282 44.858 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.468 -0.891 44.957 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.536 1.166 43.967 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.172 0.820 43.359 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.928 2.086 44.585 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.881 0.500 46.226 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.246 1.390 46.942 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.030 -0.341 47.294 1.00 0.00 H new ATOM 1635 N GLY A 120 -14.819 -0.725 47.995 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.005 -1.689 49.064 1.00 0.00 C ATOM 1637 C GLY A 120 -16.375 -2.337 49.046 1.00 0.00 C ATOM 1638 O GLY A 120 -16.717 -3.104 49.952 1.00 0.00 O ATOM 0 H GLY A 120 -15.005 0.244 48.254 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.242 -2.463 48.984 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.857 -1.193 50.023 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -10.860 -18.594 35.523 1.00 0.00 N ATOM 1644 CA GLY B -5 -11.023 -19.299 36.778 1.00 0.00 C ATOM 1645 C GLY B -5 -11.858 -20.552 36.629 1.00 0.00 C ATOM 1646 O GLY B -5 -11.369 -21.660 36.845 1.00 0.00 O ATOM 0 H1 GLY B -5 -10.281 -17.743 35.675 1.00 0.00 H new ATOM 0 H2 GLY B -5 -10.388 -19.215 34.835 1.00 0.00 H new ATOM 0 H3 GLY B -5 -11.793 -18.317 35.157 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -10.042 -19.564 37.173 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -11.492 -18.637 37.506 1.00 0.00 H new ATOM 1650 N SER B -4 -13.119 -20.378 36.263 1.00 0.00 N ATOM 1651 CA SER B -4 -14.013 -21.509 36.074 1.00 0.00 C ATOM 1652 C SER B -4 -15.155 -21.134 35.134 1.00 0.00 C ATOM 1653 O SER B -4 -16.170 -21.827 35.063 1.00 0.00 O ATOM 1654 CB SER B -4 -14.564 -21.968 37.430 1.00 0.00 C ATOM 1655 OG SER B -4 -15.243 -23.207 37.318 1.00 0.00 O ATOM 0 H SER B -4 -13.545 -19.467 36.092 1.00 0.00 H new ATOM 0 HA SER B -4 -13.455 -22.330 35.623 1.00 0.00 H new ATOM 0 HB2 SER B -4 -13.746 -22.063 38.144 1.00 0.00 H new ATOM 0 HB3 SER B -4 -15.244 -21.212 37.823 1.00 0.00 H new ATOM 0 HG SER B -4 -15.771 -23.217 36.492 1.00 0.00 H new ATOM 1661 N GLY B -3 -14.977 -20.037 34.405 1.00 0.00 N ATOM 1662 CA GLY B -3 -16.012 -19.568 33.505 1.00 0.00 C ATOM 1663 C GLY B -3 -17.009 -18.670 34.211 1.00 0.00 C ATOM 1664 O GLY B -3 -18.024 -18.280 33.637 1.00 0.00 O ATOM 0 H GLY B -3 -14.133 -19.464 34.422 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -15.555 -19.024 32.678 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -16.534 -20.423 33.075 1.00 0.00 H new ATOM 1668 N ASN B -2 -16.708 -18.332 35.458 1.00 0.00 N ATOM 1669 CA ASN B -2 -17.601 -17.511 36.265 1.00 0.00 C ATOM 1670 C ASN B -2 -17.370 -16.024 35.999 1.00 0.00 C ATOM 1671 O ASN B -2 -16.728 -15.322 36.777 1.00 0.00 O ATOM 1672 CB ASN B -2 -17.448 -17.848 37.761 1.00 0.00 C ATOM 1673 CG ASN B -2 -16.010 -17.791 38.255 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -15.244 -18.744 38.086 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -15.640 -16.690 38.889 1.00 0.00 N ATOM 0 H ASN B -2 -15.851 -18.614 35.933 1.00 0.00 H new ATOM 0 HA ASN B -2 -18.627 -17.738 35.976 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -18.052 -17.153 38.345 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -17.846 -18.846 37.942 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -14.693 -16.608 39.258 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -16.302 -15.923 39.009 1.00 0.00 H new ATOM 1682 N SER B -1 -17.867 -15.560 34.868 1.00 0.00 N ATOM 1683 CA SER B -1 -17.782 -14.155 34.515 1.00 0.00 C ATOM 1684 C SER B -1 -19.180 -13.573 34.343 1.00 0.00 C ATOM 1685 O SER B -1 -19.780 -13.674 33.272 1.00 0.00 O ATOM 1686 CB SER B -1 -16.959 -13.983 33.236 1.00 0.00 C ATOM 1687 OG SER B -1 -17.405 -14.867 32.218 1.00 0.00 O ATOM 0 H SER B -1 -18.337 -16.140 34.173 1.00 0.00 H new ATOM 0 HA SER B -1 -17.282 -13.615 35.319 1.00 0.00 H new ATOM 0 HB2 SER B -1 -17.035 -12.953 32.887 1.00 0.00 H new ATOM 0 HB3 SER B -1 -15.907 -14.170 33.449 1.00 0.00 H new ATOM 0 HG SER B -1 -18.385 -14.890 32.210 1.00 0.00 H new ATOM 1693 N VAL B 1 -19.700 -12.995 35.415 1.00 0.00 N ATOM 1694 CA VAL B 1 -21.046 -12.442 35.412 1.00 0.00 C ATOM 1695 C VAL B 1 -21.016 -10.979 35.833 1.00 0.00 C ATOM 1696 O VAL B 1 -20.394 -10.627 36.837 1.00 0.00 O ATOM 1697 CB VAL B 1 -21.984 -13.235 36.354 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -23.384 -12.644 36.356 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -22.032 -14.699 35.951 1.00 0.00 C ATOM 0 H VAL B 1 -19.207 -12.896 36.303 1.00 0.00 H new ATOM 0 HA VAL B 1 -21.434 -12.520 34.396 1.00 0.00 H new ATOM 0 HB VAL B 1 -21.582 -13.163 37.365 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -24.021 -13.221 37.026 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -23.342 -11.609 36.696 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -23.794 -12.677 35.347 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -22.696 -15.240 36.625 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -22.404 -14.783 34.930 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -21.031 -15.125 36.009 1.00 0.00 H new ATOM 1709 N THR B 2 -21.675 -10.133 35.060 1.00 0.00 N ATOM 1710 CA THR B 2 -21.724 -8.710 35.350 1.00 0.00 C ATOM 1711 C THR B 2 -22.813 -8.398 36.373 1.00 0.00 C ATOM 1712 O THR B 2 -23.800 -7.721 36.072 1.00 0.00 O ATOM 1713 CB THR B 2 -21.958 -7.898 34.064 1.00 0.00 C ATOM 1714 OG1 THR B 2 -23.038 -8.469 33.309 1.00 0.00 O ATOM 1715 CG2 THR B 2 -20.701 -7.865 33.207 1.00 0.00 C ATOM 0 H THR B 2 -22.186 -10.409 34.222 1.00 0.00 H new ATOM 0 HA THR B 2 -20.761 -8.424 35.773 1.00 0.00 H new ATOM 0 HB THR B 2 -22.213 -6.878 34.350 1.00 0.00 H new ATOM 0 HG1 THR B 2 -23.847 -8.491 33.861 1.00 0.00 H new ATOM 0 HG21 THR B 2 -20.892 -7.285 32.304 1.00 0.00 H new ATOM 0 HG22 THR B 2 -19.889 -7.404 33.770 1.00 0.00 H new ATOM 0 HG23 THR B 2 -20.421 -8.882 32.933 1.00 0.00 H new ATOM 1723 N SER B 3 -22.634 -8.914 37.579 1.00 0.00 N ATOM 1724 CA SER B 3 -23.606 -8.737 38.643 1.00 0.00 C ATOM 1725 C SER B 3 -22.905 -8.805 39.998 1.00 0.00 C ATOM 1726 O SER B 3 -21.675 -8.797 40.070 1.00 0.00 O ATOM 1727 CB SER B 3 -24.696 -9.814 38.533 1.00 0.00 C ATOM 1728 OG SER B 3 -25.758 -9.585 39.445 1.00 0.00 O ATOM 0 H SER B 3 -21.817 -9.463 37.845 1.00 0.00 H new ATOM 0 HA SER B 3 -24.078 -7.759 38.550 1.00 0.00 H new ATOM 0 HB2 SER B 3 -25.088 -9.832 37.516 1.00 0.00 H new ATOM 0 HB3 SER B 3 -24.259 -10.794 38.723 1.00 0.00 H new ATOM 0 HG SER B 3 -25.674 -10.198 40.205 1.00 0.00 H new ATOM 1734 N GLY B 4 -23.683 -8.855 41.064 1.00 0.00 N ATOM 1735 CA GLY B 4 -23.120 -8.950 42.389 1.00 0.00 C ATOM 1736 C GLY B 4 -22.749 -7.598 42.945 1.00 0.00 C ATOM 1737 O GLY B 4 -23.617 -6.761 43.186 1.00 0.00 O ATOM 0 H GLY B 4 -24.702 -8.831 41.034 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -23.838 -9.431 43.054 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -22.235 -9.586 42.362 1.00 0.00 H new ATOM 1741 N GLY B 5 -21.458 -7.375 43.129 1.00 0.00 N ATOM 1742 CA GLY B 5 -20.996 -6.135 43.718 1.00 0.00 C ATOM 1743 C GLY B 5 -21.225 -6.114 45.212 1.00 0.00 C ATOM 1744 O GLY B 5 -20.294 -6.299 45.995 1.00 0.00 O ATOM 0 H GLY B 5 -20.719 -8.032 42.880 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -19.934 -6.005 43.509 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -21.516 -5.296 43.257 1.00 0.00 H new ATOM 1748 N TYR B 6 -22.475 -5.918 45.605 1.00 0.00 N ATOM 1749 CA TYR B 6 -22.856 -5.938 47.007 1.00 0.00 C ATOM 1750 C TYR B 6 -22.801 -7.369 47.550 1.00 0.00 C ATOM 1751 O TYR B 6 -22.400 -8.298 46.844 1.00 0.00 O ATOM 1752 CB TYR B 6 -24.262 -5.350 47.179 1.00 0.00 C ATOM 1753 CG TYR B 6 -25.305 -5.954 46.256 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -25.863 -7.200 46.520 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -25.733 -5.272 45.121 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -26.815 -7.748 45.683 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -26.686 -5.815 44.279 1.00 0.00 C ATOM 1758 CZ TYR B 6 -27.222 -7.054 44.564 1.00 0.00 C ATOM 1759 OH TYR B 6 -28.177 -7.599 43.734 1.00 0.00 O ATOM 0 H TYR B 6 -23.249 -5.742 44.964 1.00 0.00 H new ATOM 0 HA TYR B 6 -22.153 -5.327 47.573 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -24.580 -5.493 48.212 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -24.218 -4.275 47.005 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -25.546 -7.749 47.395 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -25.314 -4.303 44.894 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -27.239 -8.716 45.904 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -27.009 -5.272 43.403 1.00 0.00 H new ATOM 0 HH TYR B 6 -28.354 -6.985 42.991 1.00 0.00 H new ATOM 1769 N GLY B 7 -23.202 -7.545 48.799 1.00 0.00 N ATOM 1770 CA GLY B 7 -23.159 -8.860 49.411 1.00 0.00 C ATOM 1771 C GLY B 7 -21.765 -9.227 49.873 1.00 0.00 C ATOM 1772 O GLY B 7 -21.487 -9.256 51.072 1.00 0.00 O ATOM 0 H GLY B 7 -23.557 -6.802 49.402 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -23.841 -8.886 50.261 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -23.511 -9.604 48.696 1.00 0.00 H new ATOM 1776 N TYR B 8 -20.883 -9.500 48.920 1.00 0.00 N ATOM 1777 CA TYR B 8 -19.501 -9.831 49.233 1.00 0.00 C ATOM 1778 C TYR B 8 -18.661 -8.564 49.343 1.00 0.00 C ATOM 1779 O TYR B 8 -17.728 -8.492 50.142 1.00 0.00 O ATOM 1780 CB TYR B 8 -18.906 -10.751 48.164 1.00 0.00 C ATOM 1781 CG TYR B 8 -19.641 -12.064 47.996 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -19.732 -12.971 49.045 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -20.234 -12.398 46.783 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -20.394 -14.175 48.889 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -20.897 -13.599 46.623 1.00 0.00 C ATOM 1786 CZ TYR B 8 -20.976 -14.481 47.678 1.00 0.00 C ATOM 1787 OH TYR B 8 -21.632 -15.681 47.518 1.00 0.00 O ATOM 0 H TYR B 8 -21.101 -9.498 47.924 1.00 0.00 H new ATOM 0 HA TYR B 8 -19.490 -10.352 50.190 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -18.902 -10.225 47.209 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -17.867 -10.959 48.418 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -19.279 -12.732 49.996 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -20.175 -11.708 45.954 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -20.455 -14.872 49.712 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -21.352 -13.845 45.675 1.00 0.00 H new ATOM 0 HH TYR B 8 -21.986 -15.741 46.606 1.00 0.00 H new ATOM 1797 N GLY B 9 -19.001 -7.564 48.539 1.00 0.00 N ATOM 1798 CA GLY B 9 -18.263 -6.319 48.547 1.00 0.00 C ATOM 1799 C GLY B 9 -19.140 -5.128 48.860 1.00 0.00 C ATOM 1800 O GLY B 9 -19.055 -4.095 48.199 1.00 0.00 O ATOM 0 H GLY B 9 -19.778 -7.595 47.879 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -17.462 -6.380 49.284 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -17.792 -6.174 47.575 1.00 0.00 H new ATOM 1804 N THR B 10 -19.989 -5.268 49.866 1.00 0.00 N ATOM 1805 CA THR B 10 -20.846 -4.170 50.286 1.00 0.00 C ATOM 1806 C THR B 10 -20.413 -3.657 51.660 1.00 0.00 C ATOM 1807 O THR B 10 -20.938 -2.663 52.162 1.00 0.00 O ATOM 1808 CB THR B 10 -22.331 -4.594 50.349 1.00 0.00 C ATOM 1809 OG1 THR B 10 -23.164 -3.449 50.571 1.00 0.00 O ATOM 1810 CG2 THR B 10 -22.565 -5.610 51.458 1.00 0.00 C ATOM 0 H THR B 10 -20.103 -6.127 50.405 1.00 0.00 H new ATOM 0 HA THR B 10 -20.745 -3.378 49.544 1.00 0.00 H new ATOM 0 HB THR B 10 -22.587 -5.054 49.394 1.00 0.00 H new ATOM 0 HG1 THR B 10 -22.732 -2.851 51.216 1.00 0.00 H new ATOM 0 HG21 THR B 10 -23.618 -5.890 51.479 1.00 0.00 H new ATOM 0 HG22 THR B 10 -21.958 -6.496 51.274 1.00 0.00 H new ATOM 0 HG23 THR B 10 -22.287 -5.172 52.417 1.00 0.00 H new ATOM 1818 N SER B 11 -19.441 -4.342 52.252 1.00 0.00 N ATOM 1819 CA SER B 11 -19.045 -4.091 53.632 1.00 0.00 C ATOM 1820 C SER B 11 -18.174 -2.842 53.762 1.00 0.00 C ATOM 1821 O SER B 11 -18.181 -2.181 54.801 1.00 0.00 O ATOM 1822 CB SER B 11 -18.285 -5.307 54.159 1.00 0.00 C ATOM 1823 OG SER B 11 -18.949 -6.507 53.802 1.00 0.00 O ATOM 0 H SER B 11 -18.909 -5.081 51.793 1.00 0.00 H new ATOM 0 HA SER B 11 -19.948 -3.920 54.218 1.00 0.00 H new ATOM 0 HB2 SER B 11 -17.273 -5.312 53.755 1.00 0.00 H new ATOM 0 HB3 SER B 11 -18.196 -5.244 55.243 1.00 0.00 H new ATOM 0 HG SER B 11 -18.446 -7.274 54.147 1.00 0.00 H new ATOM 1829 N ALA B 12 -17.413 -2.541 52.707 1.00 0.00 N ATOM 1830 CA ALA B 12 -16.470 -1.414 52.696 1.00 0.00 C ATOM 1831 C ALA B 12 -15.326 -1.627 53.690 1.00 0.00 C ATOM 1832 O ALA B 12 -14.504 -0.740 53.909 1.00 0.00 O ATOM 1833 CB ALA B 12 -17.183 -0.093 52.967 1.00 0.00 C ATOM 0 H ALA B 12 -17.431 -3.070 51.835 1.00 0.00 H new ATOM 0 HA ALA B 12 -16.037 -1.366 51.697 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -16.458 0.721 52.952 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -17.937 0.078 52.198 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -17.664 -0.133 53.944 1.00 0.00 H new ATOM 1839 N ALA B 13 -15.271 -2.817 54.273 1.00 0.00 N ATOM 1840 CA ALA B 13 -14.225 -3.160 55.225 1.00 0.00 C ATOM 1841 C ALA B 13 -13.457 -4.387 54.753 1.00 0.00 C ATOM 1842 O ALA B 13 -12.295 -4.581 55.109 1.00 0.00 O ATOM 1843 CB ALA B 13 -14.819 -3.399 56.604 1.00 0.00 C ATOM 0 H ALA B 13 -15.943 -3.565 54.101 1.00 0.00 H new ATOM 0 HA ALA B 13 -13.529 -2.323 55.291 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -14.023 -3.654 57.304 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -15.325 -2.495 56.944 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -15.535 -4.219 56.554 1.00 0.00 H new ATOM 1849 N ALA B 14 -14.113 -5.218 53.953 1.00 0.00 N ATOM 1850 CA ALA B 14 -13.477 -6.398 53.389 1.00 0.00 C ATOM 1851 C ALA B 14 -12.875 -6.058 52.033 1.00 0.00 C ATOM 1852 O ALA B 14 -13.368 -5.169 51.336 1.00 0.00 O ATOM 1853 CB ALA B 14 -14.480 -7.534 53.265 1.00 0.00 C ATOM 0 H ALA B 14 -15.088 -5.095 53.680 1.00 0.00 H new ATOM 0 HA ALA B 14 -12.678 -6.725 54.055 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -13.988 -8.409 52.841 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -14.874 -7.781 54.251 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -15.298 -7.227 52.614 1.00 0.00 H new ATOM 1859 N GLY B 15 -11.819 -6.758 51.651 1.00 0.00 N ATOM 1860 CA GLY B 15 -11.142 -6.429 50.419 1.00 0.00 C ATOM 1861 C GLY B 15 -10.233 -7.530 49.919 1.00 0.00 C ATOM 1862 O GLY B 15 -9.086 -7.632 50.353 1.00 0.00 O ATOM 0 H GLY B 15 -11.422 -7.542 52.169 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -11.885 -6.206 49.653 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -10.555 -5.523 50.567 1.00 0.00 H new ATOM 1866 N ALA B 16 -10.763 -8.345 49.013 1.00 0.00 N ATOM 1867 CA ALA B 16 -10.004 -9.383 48.320 1.00 0.00 C ATOM 1868 C ALA B 16 -10.944 -10.157 47.406 1.00 0.00 C ATOM 1869 O ALA B 16 -11.590 -11.111 47.843 1.00 0.00 O ATOM 1870 CB ALA B 16 -9.322 -10.330 49.300 1.00 0.00 C ATOM 0 H ALA B 16 -11.744 -8.304 48.735 1.00 0.00 H new ATOM 0 HA ALA B 16 -9.220 -8.906 47.732 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -8.767 -11.088 48.747 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -8.635 -9.767 49.932 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -10.075 -10.813 49.923 1.00 0.00 H new ATOM 1876 N GLY B 17 -11.045 -9.727 46.151 1.00 0.00 N ATOM 1877 CA GLY B 17 -12.033 -10.300 45.250 1.00 0.00 C ATOM 1878 C GLY B 17 -13.443 -10.181 45.808 1.00 0.00 C ATOM 1879 O GLY B 17 -14.220 -11.135 45.766 1.00 0.00 O ATOM 0 H GLY B 17 -10.464 -8.995 45.742 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -11.980 -9.796 44.285 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.799 -11.350 45.074 1.00 0.00 H new ATOM 1883 N VAL B 18 -13.768 -9.005 46.337 1.00 0.00 N ATOM 1884 CA VAL B 18 -15.047 -8.797 47.015 1.00 0.00 C ATOM 1885 C VAL B 18 -16.189 -8.565 46.032 1.00 0.00 C ATOM 1886 O VAL B 18 -17.162 -9.318 46.011 1.00 0.00 O ATOM 1887 CB VAL B 18 -14.989 -7.630 48.033 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -14.440 -8.114 49.363 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -14.152 -6.470 47.510 1.00 0.00 C ATOM 0 H VAL B 18 -13.166 -8.182 46.310 1.00 0.00 H new ATOM 0 HA VAL B 18 -15.244 -9.720 47.561 1.00 0.00 H new ATOM 0 HB VAL B 18 -16.007 -7.269 48.178 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.406 -7.282 50.067 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -15.085 -8.898 49.759 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.434 -8.509 49.219 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -14.135 -5.671 48.251 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -13.134 -6.812 47.321 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.587 -6.096 46.583 1.00 0.00 H new ATOM 1899 N ALA B 19 -16.068 -7.541 45.214 1.00 0.00 N ATOM 1900 CA ALA B 19 -17.109 -7.208 44.268 1.00 0.00 C ATOM 1901 C ALA B 19 -16.684 -7.619 42.876 1.00 0.00 C ATOM 1902 O ALA B 19 -15.562 -8.080 42.676 1.00 0.00 O ATOM 1903 CB ALA B 19 -17.402 -5.721 44.326 1.00 0.00 C ATOM 0 H ALA B 19 -15.256 -6.924 45.186 1.00 0.00 H new ATOM 0 HA ALA B 19 -18.021 -7.748 44.525 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -18.187 -5.477 43.611 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.730 -5.454 45.330 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.499 -5.162 44.079 1.00 0.00 H new ATOM 1909 N ALA B 20 -17.573 -7.446 41.914 1.00 0.00 N ATOM 1910 CA ALA B 20 -17.276 -7.813 40.545 1.00 0.00 C ATOM 1911 C ALA B 20 -16.164 -6.938 39.988 1.00 0.00 C ATOM 1912 O ALA B 20 -15.200 -7.435 39.408 1.00 0.00 O ATOM 1913 CB ALA B 20 -18.528 -7.709 39.687 1.00 0.00 C ATOM 0 H ALA B 20 -18.504 -7.054 42.057 1.00 0.00 H new ATOM 0 HA ALA B 20 -16.934 -8.848 40.528 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -18.290 -7.988 38.661 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -19.293 -8.380 40.077 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -18.899 -6.684 39.708 1.00 0.00 H new ATOM 1919 N GLY B 21 -16.283 -5.640 40.210 1.00 0.00 N ATOM 1920 CA GLY B 21 -15.302 -4.703 39.708 1.00 0.00 C ATOM 1921 C GLY B 21 -14.895 -3.709 40.764 1.00 0.00 C ATOM 1922 O GLY B 21 -14.673 -2.533 40.482 1.00 0.00 O ATOM 0 H GLY B 21 -17.048 -5.215 40.734 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -14.423 -5.246 39.361 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.710 -4.174 38.847 1.00 0.00 H new ATOM 1926 N SER B 22 -14.829 -4.182 41.993 1.00 0.00 N ATOM 1927 CA SER B 22 -14.437 -3.361 43.113 1.00 0.00 C ATOM 1928 C SER B 22 -13.797 -4.212 44.187 1.00 0.00 C ATOM 1929 O SER B 22 -14.330 -5.259 44.558 1.00 0.00 O ATOM 1930 CB SER B 22 -15.643 -2.645 43.689 1.00 0.00 C ATOM 1931 OG SER B 22 -15.994 -1.519 42.904 1.00 0.00 O ATOM 0 H SER B 22 -15.047 -5.148 42.240 1.00 0.00 H new ATOM 0 HA SER B 22 -13.716 -2.623 42.762 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.487 -3.333 43.741 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.428 -2.327 44.709 1.00 0.00 H new ATOM 0 HG SER B 22 -15.536 -1.568 42.039 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.645 -3.779 44.670 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.930 -4.527 45.686 1.00 0.00 C ATOM 1939 C TYR B 23 -11.163 -3.583 46.594 1.00 0.00 C ATOM 1940 O TYR B 23 -10.375 -2.766 46.125 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.954 -5.509 45.051 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.389 -6.039 43.697 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -11.113 -5.331 42.534 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -12.078 -7.241 43.580 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.506 -5.803 41.299 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.470 -7.721 42.347 1.00 0.00 C ATOM 1947 CZ TYR B 23 -12.183 -6.999 41.211 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.564 -7.482 39.981 1.00 0.00 O ATOM 0 H TYR B 23 -12.187 -2.916 44.375 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.664 -5.082 46.270 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.986 -5.021 44.942 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.812 -6.351 45.729 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.581 -4.393 42.598 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -12.310 -7.809 44.469 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.284 -5.238 40.406 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -13.000 -8.659 42.274 1.00 0.00 H new ATOM 0 HH TYR B 23 -13.541 -7.458 39.909 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.389 -3.704 47.891 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.711 -2.858 48.861 1.00 0.00 C ATOM 1960 C ALA B 24 -9.316 -3.385 49.182 1.00 0.00 C ATOM 1961 O ALA B 24 -8.490 -2.669 49.748 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.538 -2.744 50.126 1.00 0.00 C ATOM 0 H ALA B 24 -12.036 -4.379 48.298 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.598 -1.867 48.421 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.019 -2.108 50.844 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.508 -2.307 49.888 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.682 -3.735 50.557 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.055 -4.635 48.810 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.750 -5.231 49.050 1.00 0.00 C ATOM 1970 C GLY B 25 -6.660 -4.525 48.281 1.00 0.00 C ATOM 1971 O GLY B 25 -5.520 -4.439 48.730 1.00 0.00 O ATOM 0 H GLY B 25 -9.725 -5.248 48.345 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.525 -5.195 50.116 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.773 -6.283 48.765 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.034 -3.989 47.132 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.114 -3.250 46.285 1.00 0.00 C ATOM 1977 C ALA B 26 -5.894 -1.840 46.821 1.00 0.00 C ATOM 1978 O ALA B 26 -5.138 -1.056 46.252 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.661 -3.205 44.867 1.00 0.00 C ATOM 0 H ALA B 26 -7.982 -4.054 46.761 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.149 -3.757 46.283 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -5.973 -2.651 44.229 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.770 -4.221 44.487 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.633 -2.711 44.867 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.556 -1.526 47.928 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.474 -0.200 48.514 1.00 0.00 C ATOM 1987 C VAL B 27 -5.708 -0.231 49.833 1.00 0.00 C ATOM 1988 O VAL B 27 -4.789 0.546 50.037 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.872 0.385 48.772 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.817 1.893 48.913 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.851 -0.043 47.692 1.00 0.00 C ATOM 0 H VAL B 27 -7.156 -2.175 48.437 1.00 0.00 H new ATOM 0 HA VAL B 27 -5.946 0.430 47.798 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.235 -0.016 49.718 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.820 2.278 49.095 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.170 2.157 49.750 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.421 2.330 47.996 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.832 0.385 47.900 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.499 0.309 46.722 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -8.925 -1.130 47.678 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.063 -1.150 50.725 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.410 -1.201 52.038 1.00 0.00 C ATOM 2003 C ASN B 28 -3.996 -1.771 51.927 1.00 0.00 C ATOM 2004 O ASN B 28 -3.284 -1.898 52.923 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.232 -2.001 53.064 1.00 0.00 C ATOM 2006 CG ASN B 28 -6.400 -3.466 52.709 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -5.555 -4.301 53.027 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -7.516 -3.798 52.085 1.00 0.00 N ATOM 0 H ASN B 28 -6.782 -1.857 50.573 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.345 -0.174 52.398 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -5.750 -1.926 54.039 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -7.217 -1.545 53.160 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -7.699 -4.774 51.852 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.195 -3.078 51.837 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.594 -2.100 50.708 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.249 -2.571 50.441 1.00 0.00 C ATOM 2017 C ARG B 29 -1.355 -1.396 50.031 1.00 0.00 C ATOM 2018 O ARG B 29 -0.144 -1.540 49.866 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.291 -3.630 49.338 1.00 0.00 C ATOM 2020 CG ARG B 29 -0.953 -4.282 49.065 1.00 0.00 C ATOM 2021 CD ARG B 29 -1.060 -5.338 47.981 1.00 0.00 C ATOM 2022 NE ARG B 29 0.244 -5.888 47.624 1.00 0.00 N ATOM 2023 CZ ARG B 29 0.434 -6.803 46.675 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -0.593 -7.259 45.961 1.00 0.00 N ATOM 2025 NH2 ARG B 29 1.656 -7.244 46.424 1.00 0.00 N ATOM 0 H ARG B 29 -4.190 -2.047 49.882 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.832 -3.019 51.343 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -3.010 -4.401 49.615 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.654 -3.170 48.419 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -0.231 -3.522 48.764 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.575 -4.736 49.981 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.712 -6.142 48.321 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.525 -4.904 47.096 1.00 0.00 H new ATOM 0 HE ARG B 29 1.061 -5.551 48.133 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -1.534 -6.908 46.139 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -0.439 -7.960 45.236 1.00 0.00 H new ATOM 0 HH21 ARG B 29 2.448 -6.883 46.956 1.00 0.00 H new ATOM 0 HH22 ARG B 29 1.806 -7.945 45.698 1.00 0.00 H new ATOM 2039 N LEU B 30 -1.961 -0.225 49.893 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.239 0.969 49.461 1.00 0.00 C ATOM 2041 C LEU B 30 -0.363 1.512 50.583 1.00 0.00 C ATOM 2042 O LEU B 30 0.621 2.205 50.339 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.223 2.042 48.999 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.157 1.607 47.868 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.127 2.718 47.520 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.363 1.193 46.641 1.00 0.00 C ATOM 0 H LEU B 30 -2.953 -0.074 50.074 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.595 0.693 48.626 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.827 2.353 49.851 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.660 2.916 48.671 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.728 0.745 48.213 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.783 2.389 46.714 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.726 2.966 48.396 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.571 3.599 47.199 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.048 0.888 45.850 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.762 2.034 46.296 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.708 0.360 46.895 1.00 0.00 H new ATOM 2058 N SER B 31 -0.716 1.168 51.812 1.00 0.00 N ATOM 2059 CA SER B 31 0.031 1.610 52.979 1.00 0.00 C ATOM 2060 C SER B 31 1.262 0.728 53.190 1.00 0.00 C ATOM 2061 O SER B 31 1.966 0.842 54.196 1.00 0.00 O ATOM 2062 CB SER B 31 -0.877 1.583 54.212 1.00 0.00 C ATOM 2063 OG SER B 31 -1.441 0.293 54.408 1.00 0.00 O ATOM 0 H SER B 31 -1.521 0.580 52.027 1.00 0.00 H new ATOM 0 HA SER B 31 0.374 2.632 52.819 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.305 1.870 55.094 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.674 2.317 54.096 1.00 0.00 H new ATOM 0 HG SER B 31 -2.015 0.304 55.202 1.00 0.00 H new ATOM 2069 N SER B 32 1.504 -0.155 52.232 1.00 0.00 N ATOM 2070 CA SER B 32 2.657 -1.034 52.261 1.00 0.00 C ATOM 2071 C SER B 32 3.843 -0.353 51.579 1.00 0.00 C ATOM 2072 O SER B 32 3.660 0.536 50.740 1.00 0.00 O ATOM 2073 CB SER B 32 2.308 -2.356 51.560 1.00 0.00 C ATOM 2074 OG SER B 32 3.385 -3.278 51.576 1.00 0.00 O ATOM 0 H SER B 32 0.906 -0.280 51.415 1.00 0.00 H new ATOM 0 HA SER B 32 2.933 -1.248 53.294 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.442 -2.805 52.047 1.00 0.00 H new ATOM 0 HB3 SER B 32 2.023 -2.152 50.528 1.00 0.00 H new ATOM 0 HG SER B 32 3.071 -4.153 51.267 1.00 0.00 H new ATOM 2080 N ALA B 33 5.055 -0.778 51.931 1.00 0.00 N ATOM 2081 CA ALA B 33 6.274 -0.212 51.361 1.00 0.00 C ATOM 2082 C ALA B 33 6.316 -0.408 49.848 1.00 0.00 C ATOM 2083 O ALA B 33 7.012 0.317 49.138 1.00 0.00 O ATOM 2084 CB ALA B 33 7.498 -0.843 52.006 1.00 0.00 C ATOM 0 H ALA B 33 5.218 -1.518 52.614 1.00 0.00 H new ATOM 0 HA ALA B 33 6.277 0.859 51.564 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.401 -0.412 51.572 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.484 -0.651 53.079 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.488 -1.919 51.830 1.00 0.00 H new ATOM 2090 N GLU B 34 5.557 -1.393 49.372 1.00 0.00 N ATOM 2091 CA GLU B 34 5.463 -1.700 47.948 1.00 0.00 C ATOM 2092 C GLU B 34 5.111 -0.456 47.145 1.00 0.00 C ATOM 2093 O GLU B 34 5.895 0.007 46.315 1.00 0.00 O ATOM 2094 CB GLU B 34 4.384 -2.755 47.717 1.00 0.00 C ATOM 2095 CG GLU B 34 4.515 -3.961 48.622 1.00 0.00 C ATOM 2096 CD GLU B 34 3.405 -4.966 48.408 1.00 0.00 C ATOM 2097 OE1 GLU B 34 3.547 -5.835 47.530 1.00 0.00 O ATOM 2098 OE2 GLU B 34 2.378 -4.881 49.114 1.00 0.00 O ATOM 0 H GLU B 34 4.990 -2.000 49.964 1.00 0.00 H new ATOM 0 HA GLU B 34 6.433 -2.074 47.619 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.405 -2.301 47.869 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.425 -3.084 46.679 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.477 -4.442 48.444 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.510 -3.634 49.662 1.00 0.00 H new ATOM 2105 N ALA B 35 3.929 0.079 47.413 1.00 0.00 N ATOM 2106 CA ALA B 35 3.438 1.252 46.704 1.00 0.00 C ATOM 2107 C ALA B 35 4.350 2.446 46.925 1.00 0.00 C ATOM 2108 O ALA B 35 4.723 3.126 45.978 1.00 0.00 O ATOM 2109 CB ALA B 35 2.025 1.595 47.142 1.00 0.00 C ATOM 0 H ALA B 35 3.289 -0.283 48.120 1.00 0.00 H new ATOM 0 HA ALA B 35 3.430 1.014 45.640 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.679 2.475 46.599 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.364 0.755 46.930 1.00 0.00 H new ATOM 0 HB3 ALA B 35 2.016 1.802 48.212 1.00 0.00 H new ATOM 2115 N ALA B 36 4.737 2.677 48.172 1.00 0.00 N ATOM 2116 CA ALA B 36 5.562 3.832 48.517 1.00 0.00 C ATOM 2117 C ALA B 36 6.884 3.830 47.755 1.00 0.00 C ATOM 2118 O ALA B 36 7.494 4.877 47.556 1.00 0.00 O ATOM 2119 CB ALA B 36 5.817 3.864 50.015 1.00 0.00 C ATOM 0 H ALA B 36 4.494 2.081 48.963 1.00 0.00 H new ATOM 0 HA ALA B 36 5.016 4.729 48.226 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.433 4.729 50.261 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.867 3.933 50.544 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.334 2.953 50.316 1.00 0.00 H new ATOM 2125 N SER B 37 7.317 2.652 47.331 1.00 0.00 N ATOM 2126 CA SER B 37 8.564 2.510 46.583 1.00 0.00 C ATOM 2127 C SER B 37 8.343 2.674 45.073 1.00 0.00 C ATOM 2128 O SER B 37 9.295 2.893 44.323 1.00 0.00 O ATOM 2129 CB SER B 37 9.205 1.148 46.877 1.00 0.00 C ATOM 2130 OG SER B 37 10.475 1.030 46.258 1.00 0.00 O ATOM 0 H SER B 37 6.822 1.775 47.492 1.00 0.00 H new ATOM 0 HA SER B 37 9.237 3.304 46.908 1.00 0.00 H new ATOM 0 HB2 SER B 37 9.310 1.018 47.954 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.550 0.352 46.523 1.00 0.00 H new ATOM 0 HG SER B 37 10.508 1.608 45.467 1.00 0.00 H new ATOM 2136 N ARG B 38 7.096 2.571 44.630 1.00 0.00 N ATOM 2137 CA ARG B 38 6.775 2.693 43.209 1.00 0.00 C ATOM 2138 C ARG B 38 6.216 4.071 42.928 1.00 0.00 C ATOM 2139 O ARG B 38 6.681 4.784 42.041 1.00 0.00 O ATOM 2140 CB ARG B 38 5.762 1.624 42.788 1.00 0.00 C ATOM 2141 CG ARG B 38 6.309 0.210 42.864 1.00 0.00 C ATOM 2142 CD ARG B 38 5.345 -0.806 42.268 1.00 0.00 C ATOM 2143 NE ARG B 38 4.157 -1.017 43.097 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.903 -2.149 43.756 1.00 0.00 C ATOM 2145 NH1 ARG B 38 4.803 -3.130 43.777 1.00 0.00 N ATOM 2146 NH2 ARG B 38 2.755 -2.299 44.400 1.00 0.00 N ATOM 0 H ARG B 38 6.290 2.403 45.232 1.00 0.00 H new ATOM 0 HA ARG B 38 7.689 2.547 42.633 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.880 1.699 43.425 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.436 1.825 41.767 1.00 0.00 H new ATOM 0 HG2 ARG B 38 7.261 0.160 42.335 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.509 -0.046 43.904 1.00 0.00 H new ATOM 0 HD2 ARG B 38 5.036 -0.470 41.278 1.00 0.00 H new ATOM 0 HD3 ARG B 38 5.863 -1.756 42.135 1.00 0.00 H new ATOM 0 HE ARG B 38 3.484 -0.254 43.175 1.00 0.00 H new ATOM 0 HH11 ARG B 38 5.691 -3.018 43.288 1.00 0.00 H new ATOM 0 HH12 ARG B 38 4.604 -3.994 44.282 1.00 0.00 H new ATOM 0 HH21 ARG B 38 2.064 -1.549 44.392 1.00 0.00 H new ATOM 0 HH22 ARG B 38 2.562 -3.165 44.903 1.00 0.00 H new ATOM 2160 N VAL B 39 5.243 4.444 43.736 1.00 0.00 N ATOM 2161 CA VAL B 39 4.547 5.710 43.615 1.00 0.00 C ATOM 2162 C VAL B 39 5.513 6.892 43.716 1.00 0.00 C ATOM 2163 O VAL B 39 5.325 7.920 43.068 1.00 0.00 O ATOM 2164 CB VAL B 39 3.470 5.801 44.713 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.710 7.090 44.663 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.511 4.630 44.610 1.00 0.00 C ATOM 0 H VAL B 39 4.908 3.867 44.507 1.00 0.00 H new ATOM 0 HA VAL B 39 4.077 5.757 42.633 1.00 0.00 H new ATOM 0 HB VAL B 39 3.989 5.766 45.671 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.964 7.103 45.457 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.399 7.924 44.798 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.213 7.182 43.697 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.756 4.708 45.392 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.025 4.642 43.634 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.062 3.697 44.729 1.00 0.00 H new ATOM 2176 N SER B 40 6.578 6.720 44.491 1.00 0.00 N ATOM 2177 CA SER B 40 7.550 7.785 44.704 1.00 0.00 C ATOM 2178 C SER B 40 8.493 7.923 43.508 1.00 0.00 C ATOM 2179 O SER B 40 9.303 8.848 43.445 1.00 0.00 O ATOM 2180 CB SER B 40 8.345 7.518 45.976 1.00 0.00 C ATOM 2181 OG SER B 40 8.980 6.253 45.920 1.00 0.00 O ATOM 0 H SER B 40 6.790 5.852 44.983 1.00 0.00 H new ATOM 0 HA SER B 40 7.007 8.724 44.811 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.093 8.299 46.113 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.681 7.558 46.840 1.00 0.00 H new ATOM 0 HG SER B 40 8.661 5.694 46.659 1.00 0.00 H new ATOM 2187 N SER B 41 8.385 6.997 42.567 1.00 0.00 N ATOM 2188 CA SER B 41 9.144 7.070 41.329 1.00 0.00 C ATOM 2189 C SER B 41 8.295 7.748 40.265 1.00 0.00 C ATOM 2190 O SER B 41 8.802 8.318 39.296 1.00 0.00 O ATOM 2191 CB SER B 41 9.533 5.660 40.873 1.00 0.00 C ATOM 2192 OG SER B 41 10.303 5.690 39.682 1.00 0.00 O ATOM 0 H SER B 41 7.775 6.182 42.639 1.00 0.00 H new ATOM 0 HA SER B 41 10.054 7.648 41.490 1.00 0.00 H new ATOM 0 HB2 SER B 41 10.101 5.166 41.661 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.632 5.068 40.710 1.00 0.00 H new ATOM 0 HG SER B 41 10.536 4.775 39.420 1.00 0.00 H new ATOM 2198 N ASN B 42 6.995 7.717 40.491 1.00 0.00 N ATOM 2199 CA ASN B 42 6.022 8.183 39.516 1.00 0.00 C ATOM 2200 C ASN B 42 5.812 9.674 39.673 1.00 0.00 C ATOM 2201 O ASN B 42 5.491 10.377 38.713 1.00 0.00 O ATOM 2202 CB ASN B 42 4.690 7.464 39.726 1.00 0.00 C ATOM 2203 CG ASN B 42 4.826 5.952 39.767 1.00 0.00 C ATOM 2204 OD1 ASN B 42 4.127 5.287 40.522 1.00 0.00 O ATOM 2205 ND2 ASN B 42 5.707 5.397 38.949 1.00 0.00 N ATOM 0 H ASN B 42 6.582 7.368 41.356 1.00 0.00 H new ATOM 0 HA ASN B 42 6.397 7.970 38.515 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.242 7.807 40.659 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.006 7.739 38.924 1.00 0.00 H new ATOM 0 HD21 ASN B 42 5.821 4.383 38.934 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.272 5.983 38.334 1.00 0.00 H new ATOM 2212 N ILE B 43 6.014 10.142 40.897 1.00 0.00 N ATOM 2213 CA ILE B 43 5.795 11.538 41.249 1.00 0.00 C ATOM 2214 C ILE B 43 6.589 12.487 40.348 1.00 0.00 C ATOM 2215 O ILE B 43 6.058 13.490 39.881 1.00 0.00 O ATOM 2216 CB ILE B 43 6.160 11.803 42.726 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.589 11.357 43.019 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.192 11.075 43.647 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.261 12.181 44.089 1.00 0.00 C ATOM 0 H ILE B 43 6.334 9.564 41.674 1.00 0.00 H new ATOM 0 HA ILE B 43 4.733 11.734 41.101 1.00 0.00 H new ATOM 0 HB ILE B 43 6.087 12.875 42.907 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.581 10.311 43.326 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.176 11.415 42.102 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.461 11.270 44.685 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.178 11.429 43.462 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.243 10.003 43.455 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.274 11.812 44.250 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.300 13.224 43.774 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.695 12.103 45.017 1.00 0.00 H new ATOM 2231 N ALA B 44 7.840 12.143 40.066 1.00 0.00 N ATOM 2232 CA ALA B 44 8.719 13.024 39.305 1.00 0.00 C ATOM 2233 C ALA B 44 8.437 12.920 37.812 1.00 0.00 C ATOM 2234 O ALA B 44 8.893 13.741 37.020 1.00 0.00 O ATOM 2235 CB ALA B 44 10.175 12.695 39.595 1.00 0.00 C ATOM 0 H ALA B 44 8.268 11.262 40.352 1.00 0.00 H new ATOM 0 HA ALA B 44 8.523 14.051 39.615 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.820 13.360 39.020 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.373 12.827 40.659 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.377 11.661 39.314 1.00 0.00 H new ATOM 2241 N ALA B 45 7.670 11.910 37.434 1.00 0.00 N ATOM 2242 CA ALA B 45 7.338 11.691 36.038 1.00 0.00 C ATOM 2243 C ALA B 45 6.058 12.430 35.685 1.00 0.00 C ATOM 2244 O ALA B 45 6.008 13.190 34.715 1.00 0.00 O ATOM 2245 CB ALA B 45 7.198 10.203 35.748 1.00 0.00 C ATOM 0 H ALA B 45 7.266 11.229 38.077 1.00 0.00 H new ATOM 0 HA ALA B 45 8.147 12.081 35.420 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.949 10.059 34.697 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.138 9.699 35.970 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.406 9.784 36.369 1.00 0.00 H new ATOM 2251 N ILE B 46 5.030 12.226 36.499 1.00 0.00 N ATOM 2252 CA ILE B 46 3.742 12.868 36.275 1.00 0.00 C ATOM 2253 C ILE B 46 3.865 14.378 36.437 1.00 0.00 C ATOM 2254 O ILE B 46 3.213 15.140 35.729 1.00 0.00 O ATOM 2255 CB ILE B 46 2.661 12.333 37.237 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.581 10.809 37.146 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.307 12.959 36.916 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.577 10.197 38.094 1.00 0.00 C ATOM 0 H ILE B 46 5.063 11.621 37.320 1.00 0.00 H new ATOM 0 HA ILE B 46 3.437 12.633 35.255 1.00 0.00 H new ATOM 0 HB ILE B 46 2.934 12.607 38.256 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.322 10.528 36.125 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.565 10.389 37.352 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.555 12.572 37.603 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.372 14.042 37.022 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.025 12.711 35.893 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.576 9.114 37.973 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.846 10.447 39.120 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.584 10.588 37.874 1.00 0.00 H new ATOM 2270 N ALA B 47 4.736 14.804 37.344 1.00 0.00 N ATOM 2271 CA ALA B 47 4.958 16.223 37.589 1.00 0.00 C ATOM 2272 C ALA B 47 5.565 16.917 36.369 1.00 0.00 C ATOM 2273 O ALA B 47 5.536 18.141 36.262 1.00 0.00 O ATOM 2274 CB ALA B 47 5.867 16.398 38.790 1.00 0.00 C ATOM 0 H ALA B 47 5.302 14.184 37.924 1.00 0.00 H new ATOM 0 HA ALA B 47 3.992 16.686 37.788 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.031 17.460 38.970 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.402 15.949 39.667 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.823 15.911 38.597 1.00 0.00 H new ATOM 2280 N SER B 48 6.111 16.133 35.452 1.00 0.00 N ATOM 2281 CA SER B 48 6.761 16.683 34.275 1.00 0.00 C ATOM 2282 C SER B 48 5.830 16.636 33.060 1.00 0.00 C ATOM 2283 O SER B 48 5.789 17.573 32.260 1.00 0.00 O ATOM 2284 CB SER B 48 8.056 15.913 33.991 1.00 0.00 C ATOM 2285 OG SER B 48 8.797 16.501 32.932 1.00 0.00 O ATOM 0 H SER B 48 6.116 15.114 35.501 1.00 0.00 H new ATOM 0 HA SER B 48 7.003 17.728 34.468 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.668 15.887 34.892 1.00 0.00 H new ATOM 0 HB3 SER B 48 7.817 14.880 33.738 1.00 0.00 H new ATOM 0 HG SER B 48 9.616 15.985 32.780 1.00 0.00 H new ATOM 2291 N GLY B 49 5.070 15.553 32.933 1.00 0.00 N ATOM 2292 CA GLY B 49 4.235 15.373 31.757 1.00 0.00 C ATOM 2293 C GLY B 49 2.781 15.746 31.983 1.00 0.00 C ATOM 2294 O GLY B 49 2.052 16.021 31.028 1.00 0.00 O ATOM 0 H GLY B 49 5.016 14.800 33.619 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.634 15.977 30.942 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.289 14.332 31.439 1.00 0.00 H new ATOM 2298 N GLY B 50 2.354 15.741 33.237 1.00 0.00 N ATOM 2299 CA GLY B 50 0.978 16.043 33.570 1.00 0.00 C ATOM 2300 C GLY B 50 0.074 14.877 33.256 1.00 0.00 C ATOM 2301 O GLY B 50 -0.248 14.069 34.124 1.00 0.00 O ATOM 0 H GLY B 50 2.946 15.530 34.040 1.00 0.00 H new ATOM 0 HA2 GLY B 50 0.903 16.290 34.629 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.650 16.921 33.014 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.297 14.778 31.997 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.118 13.674 31.514 1.00 0.00 C ATOM 2307 C ALA B 51 -0.328 12.840 30.523 1.00 0.00 C ATOM 2308 O ALA B 51 -0.628 11.673 30.289 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.395 14.183 30.863 1.00 0.00 C ATOM 0 H ALA B 51 -0.042 15.455 31.277 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.396 13.057 32.368 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.987 13.337 30.513 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.972 14.753 31.591 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -2.142 14.824 30.018 1.00 0.00 H new ATOM 2315 N SER B 52 0.712 13.446 29.973 1.00 0.00 N ATOM 2316 CA SER B 52 1.527 12.805 28.956 1.00 0.00 C ATOM 2317 C SER B 52 2.431 11.744 29.587 1.00 0.00 C ATOM 2318 O SER B 52 3.106 10.987 28.889 1.00 0.00 O ATOM 2319 CB SER B 52 2.360 13.865 28.228 1.00 0.00 C ATOM 2320 OG SER B 52 2.918 13.362 27.027 1.00 0.00 O ATOM 0 H SER B 52 1.013 14.390 30.217 1.00 0.00 H new ATOM 0 HA SER B 52 0.878 12.308 28.235 1.00 0.00 H new ATOM 0 HB2 SER B 52 1.734 14.729 28.004 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.159 14.212 28.883 1.00 0.00 H new ATOM 0 HG SER B 52 3.203 12.434 27.162 1.00 0.00 H new ATOM 2326 N ALA B 53 2.428 11.692 30.913 1.00 0.00 N ATOM 2327 CA ALA B 53 3.234 10.731 31.646 1.00 0.00 C ATOM 2328 C ALA B 53 2.387 9.559 32.116 1.00 0.00 C ATOM 2329 O ALA B 53 2.912 8.540 32.550 1.00 0.00 O ATOM 2330 CB ALA B 53 3.900 11.408 32.829 1.00 0.00 C ATOM 0 H ALA B 53 1.871 12.310 31.504 1.00 0.00 H new ATOM 0 HA ALA B 53 4.004 10.345 30.977 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.502 10.680 33.373 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.540 12.215 32.473 1.00 0.00 H new ATOM 0 HB3 ALA B 53 3.137 11.815 33.492 1.00 0.00 H new ATOM 2336 N LEU B 54 1.072 9.704 32.005 1.00 0.00 N ATOM 2337 CA LEU B 54 0.144 8.681 32.477 1.00 0.00 C ATOM 2338 C LEU B 54 0.411 7.321 31.822 1.00 0.00 C ATOM 2339 O LEU B 54 0.648 6.342 32.524 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.307 9.109 32.239 1.00 0.00 C ATOM 2341 CG LEU B 54 -1.838 10.214 33.157 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.271 10.564 32.782 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -1.760 9.790 34.617 1.00 0.00 C ATOM 0 H LEU B 54 0.623 10.521 31.592 1.00 0.00 H new ATOM 0 HA LEU B 54 0.307 8.571 33.549 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.402 9.445 31.206 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -1.946 8.233 32.349 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.214 11.098 33.027 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.638 11.351 33.441 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.302 10.912 31.750 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -3.901 9.680 32.886 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.143 10.591 35.249 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.359 8.892 34.767 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -0.723 9.583 34.881 1.00 0.00 H new ATOM 2355 N PRO B 55 0.402 7.229 30.476 1.00 0.00 N ATOM 2356 CA PRO B 55 0.627 5.953 29.785 1.00 0.00 C ATOM 2357 C PRO B 55 2.008 5.369 30.069 1.00 0.00 C ATOM 2358 O PRO B 55 2.205 4.156 30.013 1.00 0.00 O ATOM 2359 CB PRO B 55 0.473 6.299 28.298 1.00 0.00 C ATOM 2360 CG PRO B 55 0.604 7.784 28.209 1.00 0.00 C ATOM 2361 CD PRO B 55 0.163 8.335 29.529 1.00 0.00 C ATOM 0 HA PRO B 55 -0.073 5.188 30.121 1.00 0.00 H new ATOM 0 HB2 PRO B 55 1.237 5.803 27.700 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.494 5.968 27.918 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.634 8.069 27.995 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.011 8.179 27.400 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.733 9.223 29.801 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -0.888 8.624 29.510 1.00 0.00 H new ATOM 2369 N SER B 56 2.959 6.231 30.396 1.00 0.00 N ATOM 2370 CA SER B 56 4.305 5.782 30.716 1.00 0.00 C ATOM 2371 C SER B 56 4.361 5.220 32.136 1.00 0.00 C ATOM 2372 O SER B 56 5.030 4.227 32.403 1.00 0.00 O ATOM 2373 CB SER B 56 5.292 6.944 30.577 1.00 0.00 C ATOM 2374 OG SER B 56 5.158 7.583 29.318 1.00 0.00 O ATOM 0 H SER B 56 2.824 7.241 30.447 1.00 0.00 H new ATOM 0 HA SER B 56 4.581 4.992 30.018 1.00 0.00 H new ATOM 0 HB2 SER B 56 5.121 7.667 31.375 1.00 0.00 H new ATOM 0 HB3 SER B 56 6.311 6.575 30.694 1.00 0.00 H new ATOM 0 HG SER B 56 5.799 8.322 29.256 1.00 0.00 H new ATOM 2380 N VAL B 57 3.606 5.840 33.030 1.00 0.00 N ATOM 2381 CA VAL B 57 3.687 5.547 34.450 1.00 0.00 C ATOM 2382 C VAL B 57 2.711 4.444 34.852 1.00 0.00 C ATOM 2383 O VAL B 57 3.077 3.522 35.585 1.00 0.00 O ATOM 2384 CB VAL B 57 3.412 6.822 35.271 1.00 0.00 C ATOM 2385 CG1 VAL B 57 3.267 6.511 36.744 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.525 7.836 35.058 1.00 0.00 C ATOM 0 H VAL B 57 2.922 6.558 32.791 1.00 0.00 H new ATOM 0 HA VAL B 57 4.696 5.193 34.660 1.00 0.00 H new ATOM 0 HB VAL B 57 2.470 7.245 34.923 1.00 0.00 H new ATOM 0 HG11 VAL B 57 3.074 7.433 37.293 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.436 5.821 36.890 1.00 0.00 H new ATOM 0 HG13 VAL B 57 4.186 6.055 37.112 1.00 0.00 H new ATOM 0 HG21 VAL B 57 4.318 8.732 35.644 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.475 7.406 35.376 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.581 8.098 34.001 1.00 0.00 H new ATOM 2396 N ILE B 58 1.479 4.532 34.362 1.00 0.00 N ATOM 2397 CA ILE B 58 0.453 3.545 34.677 1.00 0.00 C ATOM 2398 C ILE B 58 0.912 2.143 34.302 1.00 0.00 C ATOM 2399 O ILE B 58 0.750 1.197 35.070 1.00 0.00 O ATOM 2400 CB ILE B 58 -0.876 3.860 33.953 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.504 5.125 34.541 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -1.837 2.683 34.049 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -2.824 5.510 33.908 1.00 0.00 C ATOM 0 H ILE B 58 1.166 5.280 33.743 1.00 0.00 H new ATOM 0 HA ILE B 58 0.285 3.592 35.753 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.666 4.033 32.897 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.655 4.980 35.611 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -0.804 5.952 34.427 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -2.765 2.928 33.532 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.385 1.806 33.587 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.050 2.472 35.097 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.203 6.416 34.380 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.678 5.689 32.843 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.542 4.702 34.045 1.00 0.00 H new ATOM 2415 N SER B 59 1.520 2.028 33.136 1.00 0.00 N ATOM 2416 CA SER B 59 1.968 0.745 32.637 1.00 0.00 C ATOM 2417 C SER B 59 3.136 0.214 33.469 1.00 0.00 C ATOM 2418 O SER B 59 3.311 -0.997 33.609 1.00 0.00 O ATOM 2419 CB SER B 59 2.342 0.881 31.161 1.00 0.00 C ATOM 2420 OG SER B 59 1.197 1.197 30.385 1.00 0.00 O ATOM 0 H SER B 59 1.715 2.813 32.515 1.00 0.00 H new ATOM 0 HA SER B 59 1.160 0.019 32.726 1.00 0.00 H new ATOM 0 HB2 SER B 59 3.096 1.659 31.041 1.00 0.00 H new ATOM 0 HB3 SER B 59 2.785 -0.049 30.805 1.00 0.00 H new ATOM 0 HG SER B 59 0.458 0.604 30.636 1.00 0.00 H new ATOM 2426 N ASN B 60 3.912 1.123 34.050 1.00 0.00 N ATOM 2427 CA ASN B 60 5.002 0.734 34.938 1.00 0.00 C ATOM 2428 C ASN B 60 4.456 0.132 36.219 1.00 0.00 C ATOM 2429 O ASN B 60 4.939 -0.898 36.692 1.00 0.00 O ATOM 2430 CB ASN B 60 5.896 1.930 35.274 1.00 0.00 C ATOM 2431 CG ASN B 60 6.862 2.272 34.161 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.254 1.409 33.376 1.00 0.00 O ATOM 2433 ND2 ASN B 60 7.272 3.528 34.100 1.00 0.00 N ATOM 0 H ASN B 60 3.807 2.130 33.923 1.00 0.00 H new ATOM 0 HA ASN B 60 5.601 -0.012 34.416 1.00 0.00 H new ATOM 0 HB2 ASN B 60 5.270 2.797 35.485 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.458 1.714 36.183 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.938 3.813 33.382 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.922 4.212 34.771 1.00 0.00 H new ATOM 2440 N ILE B 61 3.448 0.783 36.778 1.00 0.00 N ATOM 2441 CA ILE B 61 2.819 0.308 38.004 1.00 0.00 C ATOM 2442 C ILE B 61 1.999 -0.953 37.746 1.00 0.00 C ATOM 2443 O ILE B 61 2.098 -1.925 38.491 1.00 0.00 O ATOM 2444 CB ILE B 61 1.910 1.389 38.618 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.725 2.631 38.961 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.222 0.858 39.867 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.887 3.885 39.019 1.00 0.00 C ATOM 0 H ILE B 61 3.046 1.642 36.403 1.00 0.00 H new ATOM 0 HA ILE B 61 3.619 0.076 38.707 1.00 0.00 H new ATOM 0 HB ILE B 61 1.149 1.656 37.885 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.216 2.483 39.923 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.512 2.760 38.218 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.583 1.634 40.289 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.615 -0.010 39.607 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.974 0.568 40.601 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.522 4.736 39.267 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.417 4.054 38.050 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.116 3.773 39.782 1.00 0.00 H new ATOM 2459 N TYR B 62 1.208 -0.935 36.676 1.00 0.00 N ATOM 2460 CA TYR B 62 0.326 -2.052 36.353 1.00 0.00 C ATOM 2461 C TYR B 62 1.117 -3.345 36.215 1.00 0.00 C ATOM 2462 O TYR B 62 0.783 -4.352 36.839 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.457 -1.771 35.070 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.555 -2.778 34.801 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.820 -2.617 35.356 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.325 -3.892 34.002 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.824 -3.539 35.120 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.323 -4.817 33.762 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.571 -4.636 34.323 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.567 -5.559 34.090 1.00 0.00 O ATOM 0 H TYR B 62 1.160 -0.158 36.017 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.383 -2.167 37.173 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.895 -0.775 35.132 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.233 -1.764 34.226 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -3.022 -1.759 35.981 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.350 -4.037 33.561 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.802 -3.400 35.558 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -2.128 -5.677 33.139 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.225 -6.270 33.508 1.00 0.00 H new ATOM 2480 N SER B 63 2.178 -3.306 35.418 1.00 0.00 N ATOM 2481 CA SER B 63 3.029 -4.473 35.230 1.00 0.00 C ATOM 2482 C SER B 63 3.644 -4.912 36.558 1.00 0.00 C ATOM 2483 O SER B 63 3.883 -6.098 36.783 1.00 0.00 O ATOM 2484 CB SER B 63 4.132 -4.166 34.212 1.00 0.00 C ATOM 2485 OG SER B 63 3.585 -3.836 32.944 1.00 0.00 O ATOM 0 H SER B 63 2.469 -2.481 34.893 1.00 0.00 H new ATOM 0 HA SER B 63 2.414 -5.289 34.849 1.00 0.00 H new ATOM 0 HB2 SER B 63 4.744 -3.339 34.573 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.790 -5.030 34.113 1.00 0.00 H new ATOM 0 HG SER B 63 3.377 -2.879 32.917 1.00 0.00 H new ATOM 2491 N GLY B 64 3.871 -3.947 37.441 1.00 0.00 N ATOM 2492 CA GLY B 64 4.441 -4.248 38.739 1.00 0.00 C ATOM 2493 C GLY B 64 3.459 -4.978 39.630 1.00 0.00 C ATOM 2494 O GLY B 64 3.810 -5.954 40.294 1.00 0.00 O ATOM 0 H GLY B 64 3.670 -2.960 37.280 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.336 -4.856 38.610 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.752 -3.322 39.223 1.00 0.00 H new ATOM 2498 N VAL B 65 2.223 -4.507 39.628 1.00 0.00 N ATOM 2499 CA VAL B 65 1.172 -5.095 40.442 1.00 0.00 C ATOM 2500 C VAL B 65 0.802 -6.492 39.942 1.00 0.00 C ATOM 2501 O VAL B 65 0.680 -7.430 40.728 1.00 0.00 O ATOM 2502 CB VAL B 65 -0.086 -4.204 40.449 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -1.187 -4.836 41.285 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.248 -2.813 40.968 1.00 0.00 C ATOM 0 H VAL B 65 1.921 -3.711 39.066 1.00 0.00 H new ATOM 0 HA VAL B 65 1.558 -5.174 41.458 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.446 -4.112 39.424 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -2.066 -4.191 41.277 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.447 -5.809 40.868 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.839 -4.962 42.310 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.652 -2.198 40.966 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.634 -2.887 41.985 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.001 -2.356 40.326 1.00 0.00 H new ATOM 2514 N VAL B 66 0.634 -6.627 38.631 1.00 0.00 N ATOM 2515 CA VAL B 66 0.256 -7.904 38.031 1.00 0.00 C ATOM 2516 C VAL B 66 1.306 -8.979 38.309 1.00 0.00 C ATOM 2517 O VAL B 66 0.970 -10.137 38.564 1.00 0.00 O ATOM 2518 CB VAL B 66 0.034 -7.764 36.508 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.307 -9.102 35.870 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -1.066 -6.759 36.227 1.00 0.00 C ATOM 0 H VAL B 66 0.754 -5.867 37.961 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.684 -8.210 38.491 1.00 0.00 H new ATOM 0 HB VAL B 66 0.966 -7.409 36.068 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.457 -8.967 34.799 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.511 -9.803 36.036 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -1.220 -9.496 36.317 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.212 -6.670 35.150 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.993 -7.095 36.692 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.785 -5.788 36.636 1.00 0.00 H new ATOM 2530 N ALA B 67 2.574 -8.579 38.299 1.00 0.00 N ATOM 2531 CA ALA B 67 3.678 -9.501 38.555 1.00 0.00 C ATOM 2532 C ALA B 67 3.647 -10.040 39.986 1.00 0.00 C ATOM 2533 O ALA B 67 4.305 -11.029 40.303 1.00 0.00 O ATOM 2534 CB ALA B 67 5.005 -8.814 38.276 1.00 0.00 C ATOM 0 H ALA B 67 2.864 -7.619 38.116 1.00 0.00 H new ATOM 0 HA ALA B 67 3.565 -10.352 37.883 1.00 0.00 H new ATOM 0 HB1 ALA B 67 5.822 -9.509 38.470 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.038 -8.496 37.234 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.108 -7.944 38.924 1.00 0.00 H new ATOM 2540 N SER B 68 2.871 -9.392 40.846 1.00 0.00 N ATOM 2541 CA SER B 68 2.742 -9.821 42.230 1.00 0.00 C ATOM 2542 C SER B 68 1.874 -11.078 42.327 1.00 0.00 C ATOM 2543 O SER B 68 1.925 -11.809 43.320 1.00 0.00 O ATOM 2544 CB SER B 68 2.143 -8.687 43.070 1.00 0.00 C ATOM 2545 OG SER B 68 2.032 -9.046 44.437 1.00 0.00 O ATOM 0 H SER B 68 2.321 -8.566 40.607 1.00 0.00 H new ATOM 0 HA SER B 68 3.732 -10.064 42.617 1.00 0.00 H new ATOM 0 HB2 SER B 68 2.766 -7.798 42.977 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.158 -8.428 42.681 1.00 0.00 H new ATOM 0 HG SER B 68 1.109 -9.310 44.632 1.00 0.00 H new ATOM 2551 N GLY B 69 1.095 -11.338 41.281 1.00 0.00 N ATOM 2552 CA GLY B 69 0.215 -12.491 41.284 1.00 0.00 C ATOM 2553 C GLY B 69 -1.193 -12.136 41.714 1.00 0.00 C ATOM 2554 O GLY B 69 -1.865 -12.921 42.383 1.00 0.00 O ATOM 0 H GLY B 69 1.058 -10.772 40.434 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.189 -12.928 40.286 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.617 -13.251 41.954 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.630 -10.945 41.339 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.964 -10.471 41.673 1.00 0.00 C ATOM 2560 C VAL B 70 -3.916 -10.707 40.496 1.00 0.00 C ATOM 2561 O VAL B 70 -3.468 -10.919 39.369 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.924 -8.963 42.023 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.506 -8.149 40.815 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -4.259 -8.469 42.561 1.00 0.00 C ATOM 0 H VAL B 70 -1.074 -10.283 40.798 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.325 -11.025 42.539 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.184 -8.831 42.813 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.483 -7.092 41.079 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.514 -8.463 40.490 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.220 -8.306 40.006 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.187 -7.407 42.794 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -5.034 -8.624 41.810 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.514 -9.022 43.465 1.00 0.00 H new ATOM 2574 N SER B 71 -5.218 -10.685 40.764 1.00 0.00 N ATOM 2575 CA SER B 71 -6.221 -10.794 39.712 1.00 0.00 C ATOM 2576 C SER B 71 -6.097 -9.617 38.745 1.00 0.00 C ATOM 2577 O SER B 71 -5.789 -8.501 39.157 1.00 0.00 O ATOM 2578 CB SER B 71 -7.625 -10.836 40.327 1.00 0.00 C ATOM 2579 OG SER B 71 -8.631 -10.838 39.325 1.00 0.00 O ATOM 0 H SER B 71 -5.603 -10.592 41.704 1.00 0.00 H new ATOM 0 HA SER B 71 -6.056 -11.718 39.158 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.725 -11.727 40.947 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.763 -9.975 40.981 1.00 0.00 H new ATOM 0 HG SER B 71 -9.514 -10.867 39.748 1.00 0.00 H new ATOM 2585 N SER B 72 -6.349 -9.868 37.466 1.00 0.00 N ATOM 2586 CA SER B 72 -6.181 -8.853 36.430 1.00 0.00 C ATOM 2587 C SER B 72 -7.082 -7.637 36.669 1.00 0.00 C ATOM 2588 O SER B 72 -6.625 -6.493 36.612 1.00 0.00 O ATOM 2589 CB SER B 72 -6.463 -9.473 35.060 1.00 0.00 C ATOM 2590 OG SER B 72 -7.615 -10.304 35.108 1.00 0.00 O ATOM 0 H SER B 72 -6.672 -10.771 37.119 1.00 0.00 H new ATOM 0 HA SER B 72 -5.151 -8.497 36.465 1.00 0.00 H new ATOM 0 HB2 SER B 72 -6.609 -8.684 34.322 1.00 0.00 H new ATOM 0 HB3 SER B 72 -5.601 -10.057 34.736 1.00 0.00 H new ATOM 0 HG SER B 72 -7.778 -10.689 34.222 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.352 -7.890 36.962 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.320 -6.814 37.175 1.00 0.00 C ATOM 2598 C ASN B 73 -9.029 -6.098 38.495 1.00 0.00 C ATOM 2599 O ASN B 73 -9.265 -4.898 38.628 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.750 -7.376 37.173 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.816 -6.337 36.826 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.847 -6.670 36.241 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.586 -5.079 37.180 1.00 0.00 N ATOM 0 H ASN B 73 -8.738 -8.829 37.058 1.00 0.00 H new ATOM 0 HA ASN B 73 -9.230 -6.094 36.361 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.808 -8.196 36.458 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.968 -7.794 38.156 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -12.273 -4.356 36.968 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.722 -4.835 37.664 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.494 -6.838 39.458 1.00 0.00 N ATOM 2611 CA GLU B 74 -8.162 -6.279 40.763 1.00 0.00 C ATOM 2612 C GLU B 74 -6.875 -5.460 40.669 1.00 0.00 C ATOM 2613 O GLU B 74 -6.713 -4.448 41.352 1.00 0.00 O ATOM 2614 CB GLU B 74 -8.030 -7.410 41.791 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.898 -6.944 43.234 1.00 0.00 C ATOM 2616 CD GLU B 74 -8.071 -8.079 44.230 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -7.217 -8.989 44.248 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -9.074 -8.068 44.987 1.00 0.00 O ATOM 0 H GLU B 74 -8.280 -7.830 39.359 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.960 -5.612 41.089 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.902 -8.059 41.711 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -7.159 -8.014 41.537 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.919 -6.486 43.376 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.643 -6.173 43.433 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.979 -5.894 39.787 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.721 -5.198 39.545 1.00 0.00 C ATOM 2627 C ALA B 75 -4.960 -3.791 39.023 1.00 0.00 C ATOM 2628 O ALA B 75 -4.263 -2.858 39.410 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.872 -5.984 38.562 1.00 0.00 C ATOM 0 H ALA B 75 -6.104 -6.734 39.223 1.00 0.00 H new ATOM 0 HA ALA B 75 -4.191 -5.118 40.494 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.934 -5.456 38.388 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.661 -6.972 38.972 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.410 -6.089 37.620 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.955 -3.651 38.150 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.320 -2.353 37.585 1.00 0.00 C ATOM 2637 C LEU B 76 -6.582 -1.347 38.701 1.00 0.00 C ATOM 2638 O LEU B 76 -6.178 -0.190 38.616 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.563 -2.508 36.687 1.00 0.00 C ATOM 2640 CG LEU B 76 -7.972 -1.283 35.841 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.860 -0.324 36.612 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.746 -0.558 35.306 1.00 0.00 C ATOM 0 H LEU B 76 -6.527 -4.427 37.816 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.495 -1.980 36.978 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.390 -3.345 36.010 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.407 -2.780 37.321 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.552 -1.660 34.999 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.121 0.521 35.976 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.769 -0.839 36.922 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.328 0.036 37.493 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.061 0.301 34.713 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.132 -0.218 36.140 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.166 -1.237 34.681 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.233 -1.808 39.756 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.574 -0.949 40.875 1.00 0.00 C ATOM 2656 C ILE B 77 -6.330 -0.540 41.656 1.00 0.00 C ATOM 2657 O ILE B 77 -6.068 0.649 41.817 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.596 -1.632 41.805 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -9.904 -1.871 41.045 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.847 -0.797 43.051 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.546 -0.600 40.513 1.00 0.00 C ATOM 0 H ILE B 77 -7.536 -2.776 39.860 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.031 -0.046 40.469 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.188 -2.590 42.126 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.711 -2.546 40.211 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.610 -2.375 41.705 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.572 -1.303 43.688 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.912 -0.667 43.596 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.237 0.179 42.762 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.467 -0.850 39.987 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.773 0.068 41.344 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -9.859 -0.105 39.826 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.555 -1.519 42.117 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.331 -1.227 42.867 1.00 0.00 C ATOM 2675 C GLN B 78 -3.377 -0.364 42.049 1.00 0.00 C ATOM 2676 O GLN B 78 -2.866 0.643 42.539 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.625 -2.517 43.307 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.188 -2.291 43.753 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.629 -3.429 44.581 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.064 -4.576 44.472 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.629 -3.125 45.393 1.00 0.00 N ATOM 0 H GLN B 78 -5.748 -2.512 41.988 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.624 -0.673 43.759 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.186 -2.970 44.125 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.635 -3.229 42.482 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.560 -2.149 42.873 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.136 -1.370 44.333 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.297 -2.163 45.455 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.190 -3.853 45.957 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.172 -0.749 40.794 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.266 -0.031 39.908 1.00 0.00 C ATOM 2692 C ALA B 79 -2.722 1.408 39.720 1.00 0.00 C ATOM 2693 O ALA B 79 -1.906 2.322 39.621 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.169 -0.735 38.562 1.00 0.00 C ATOM 0 H ALA B 79 -3.624 -1.558 40.367 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.278 -0.020 40.368 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.488 -0.185 37.912 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.793 -1.748 38.707 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.156 -0.777 38.101 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.030 1.606 39.685 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.576 2.940 39.539 1.00 0.00 C ATOM 2702 C LEU B 80 -4.479 3.720 40.841 1.00 0.00 C ATOM 2703 O LEU B 80 -4.120 4.888 40.837 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.025 2.886 39.065 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.240 3.282 37.607 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -7.703 3.141 37.246 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.765 4.706 37.361 1.00 0.00 C ATOM 0 H LEU B 80 -4.727 0.864 39.755 1.00 0.00 H new ATOM 0 HA LEU B 80 -3.982 3.457 38.785 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.402 1.874 39.211 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.623 3.543 39.697 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.654 2.616 36.973 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -7.850 3.425 36.204 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.014 2.106 37.387 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.300 3.790 37.887 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.927 4.968 36.316 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -6.324 5.391 37.998 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.703 4.780 37.593 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.779 3.074 41.952 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.762 3.745 43.249 1.00 0.00 C ATOM 2721 C LEU B 81 -3.353 4.183 43.615 1.00 0.00 C ATOM 2722 O LEU B 81 -3.156 5.254 44.192 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.355 2.832 44.316 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.801 2.440 44.060 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.400 1.832 45.300 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.608 3.643 43.603 1.00 0.00 C ATOM 0 H LEU B 81 -5.037 2.088 41.988 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.376 4.644 43.188 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.750 1.927 44.383 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.290 3.331 45.283 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.827 1.696 43.264 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.436 1.555 45.105 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.833 0.944 45.580 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.365 2.556 46.114 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.640 3.342 43.425 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.582 4.413 44.374 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.181 4.039 42.681 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.376 3.364 43.263 1.00 0.00 N ATOM 2739 CA GLU B 82 -0.976 3.753 43.397 1.00 0.00 C ATOM 2740 C GLU B 82 -0.671 4.948 42.492 1.00 0.00 C ATOM 2741 O GLU B 82 0.081 5.849 42.867 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.047 2.575 43.085 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.045 1.516 44.178 1.00 0.00 C ATOM 2744 CD GLU B 82 0.963 0.403 43.954 1.00 0.00 C ATOM 2745 OE1 GLU B 82 2.072 0.678 43.448 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.657 -0.757 44.311 1.00 0.00 O ATOM 0 H GLU B 82 -2.522 2.429 42.883 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.797 4.049 44.431 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.352 2.118 42.144 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.968 2.947 42.945 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.164 1.995 45.134 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.042 1.081 44.251 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.298 4.976 41.319 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.132 6.085 40.387 1.00 0.00 C ATOM 2755 C LEU B 83 -1.753 7.354 40.979 1.00 0.00 C ATOM 2756 O LEU B 83 -1.171 8.439 40.915 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.773 5.708 39.033 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.603 6.690 37.858 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.489 7.915 38.008 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.149 7.095 37.707 1.00 0.00 C ATOM 0 H LEU B 83 -1.926 4.242 40.992 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.074 6.285 40.218 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.365 4.745 38.726 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.841 5.564 39.197 1.00 0.00 H new ATOM 0 HG LEU B 83 -1.918 6.172 36.952 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.337 8.580 37.158 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.534 7.606 38.045 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.233 8.439 38.929 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.049 7.789 36.872 1.00 0.00 H new ATOM 0 HD22 LEU B 83 0.191 7.578 38.623 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.458 6.209 37.517 1.00 0.00 H new ATOM 2772 N LEU B 84 -2.921 7.187 41.587 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.658 8.288 42.203 1.00 0.00 C ATOM 2774 C LEU B 84 -2.921 8.855 43.409 1.00 0.00 C ATOM 2775 O LEU B 84 -3.258 9.927 43.899 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.054 7.817 42.635 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.160 7.953 41.583 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.466 9.420 41.327 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.765 7.260 40.291 1.00 0.00 C ATOM 0 H LEU B 84 -3.386 6.283 41.668 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.749 9.077 41.456 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -4.988 6.770 42.932 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.349 8.381 43.520 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.059 7.470 41.966 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.253 9.502 40.578 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.796 9.890 42.253 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.568 9.921 40.966 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.566 7.370 39.560 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.852 7.711 39.901 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.593 6.201 40.484 1.00 0.00 H new ATOM 2791 N SER B 85 -1.911 8.146 43.873 1.00 0.00 N ATOM 2792 CA SER B 85 -1.178 8.562 45.054 1.00 0.00 C ATOM 2793 C SER B 85 0.013 9.423 44.663 1.00 0.00 C ATOM 2794 O SER B 85 0.400 10.338 45.391 1.00 0.00 O ATOM 2795 CB SER B 85 -0.711 7.339 45.837 1.00 0.00 C ATOM 2796 OG SER B 85 -1.810 6.529 46.207 1.00 0.00 O ATOM 0 H SER B 85 -1.579 7.279 43.451 1.00 0.00 H new ATOM 0 HA SER B 85 -1.840 9.154 45.686 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.014 6.759 45.232 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.171 7.657 46.729 1.00 0.00 H new ATOM 0 HG SER B 85 -2.208 6.131 45.405 1.00 0.00 H new ATOM 2802 N ALA B 86 0.574 9.136 43.499 1.00 0.00 N ATOM 2803 CA ALA B 86 1.763 9.830 43.036 1.00 0.00 C ATOM 2804 C ALA B 86 1.447 11.281 42.694 1.00 0.00 C ATOM 2805 O ALA B 86 2.155 12.201 43.098 1.00 0.00 O ATOM 2806 CB ALA B 86 2.335 9.129 41.814 1.00 0.00 C ATOM 0 H ALA B 86 0.223 8.425 42.857 1.00 0.00 H new ATOM 0 HA ALA B 86 2.499 9.815 43.840 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.226 9.658 41.475 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.598 8.103 42.073 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.592 9.123 41.017 1.00 0.00 H new ATOM 2812 N LEU B 87 0.355 11.471 41.969 1.00 0.00 N ATOM 2813 CA LEU B 87 0.019 12.776 41.414 1.00 0.00 C ATOM 2814 C LEU B 87 -0.568 13.736 42.451 1.00 0.00 C ATOM 2815 O LEU B 87 -0.583 14.942 42.232 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.917 12.616 40.205 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.052 11.597 40.355 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.094 12.078 41.347 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.684 11.310 39.003 1.00 0.00 C ATOM 0 H LEU B 87 -0.317 10.735 41.750 1.00 0.00 H new ATOM 0 HA LEU B 87 0.952 13.232 41.081 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.357 13.588 39.982 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.315 12.333 39.341 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.629 10.671 40.744 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.886 11.334 41.432 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.628 12.225 42.321 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.517 13.021 41.001 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.489 10.585 39.124 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.087 12.233 38.587 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.930 10.906 38.327 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.044 13.220 43.579 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.547 14.100 44.633 1.00 0.00 C ATOM 2833 C VAL B 88 -0.434 14.467 45.603 1.00 0.00 C ATOM 2834 O VAL B 88 -0.505 15.483 46.293 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.732 13.495 45.416 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -3.978 13.439 44.546 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.384 12.112 45.946 1.00 0.00 C ATOM 0 H VAL B 88 -1.093 12.223 43.787 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.913 14.994 44.129 1.00 0.00 H new ATOM 0 HB VAL B 88 -2.939 14.141 46.269 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.801 13.009 45.117 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.245 14.447 44.227 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.783 12.821 43.670 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.235 11.708 46.494 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.143 11.453 45.112 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.524 12.183 46.612 1.00 0.00 H new ATOM 2847 N HIS B 89 0.605 13.645 45.638 1.00 0.00 N ATOM 2848 CA HIS B 89 1.749 13.911 46.492 1.00 0.00 C ATOM 2849 C HIS B 89 2.548 15.089 45.944 1.00 0.00 C ATOM 2850 O HIS B 89 3.076 15.903 46.702 1.00 0.00 O ATOM 2851 CB HIS B 89 2.641 12.669 46.606 1.00 0.00 C ATOM 2852 CG HIS B 89 3.800 12.846 47.541 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.711 12.720 48.909 1.00 0.00 N ATOM 2854 CD2 HIS B 89 5.095 13.161 47.278 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.920 12.971 49.424 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.796 13.240 48.476 1.00 0.00 N ATOM 0 H HIS B 89 0.678 12.791 45.086 1.00 0.00 H new ATOM 0 HA HIS B 89 1.386 14.163 47.488 1.00 0.00 H new ATOM 0 HB2 HIS B 89 2.037 11.828 46.945 1.00 0.00 H new ATOM 0 HB3 HIS B 89 3.019 12.411 45.617 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.513 13.324 46.296 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.149 12.955 50.479 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.785 13.461 48.597 1.00 0.00 H new ATOM 2864 N VAL B 90 2.604 15.196 44.619 1.00 0.00 N ATOM 2865 CA VAL B 90 3.403 16.238 43.983 1.00 0.00 C ATOM 2866 C VAL B 90 2.864 17.633 44.293 1.00 0.00 C ATOM 2867 O VAL B 90 3.625 18.597 44.348 1.00 0.00 O ATOM 2868 CB VAL B 90 3.511 16.054 42.452 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.095 14.694 42.121 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.166 16.245 41.771 1.00 0.00 C ATOM 0 H VAL B 90 2.111 14.581 43.971 1.00 0.00 H new ATOM 0 HA VAL B 90 4.403 16.142 44.406 1.00 0.00 H new ATOM 0 HB VAL B 90 4.183 16.823 42.070 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.164 14.581 41.039 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.090 14.609 42.559 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.452 13.913 42.527 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.280 16.108 40.696 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.456 15.513 42.157 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.796 17.250 41.972 1.00 0.00 H new ATOM 2880 N LEU B 91 1.557 17.727 44.529 1.00 0.00 N ATOM 2881 CA LEU B 91 0.913 19.005 44.833 1.00 0.00 C ATOM 2882 C LEU B 91 1.457 19.594 46.130 1.00 0.00 C ATOM 2883 O LEU B 91 1.409 20.804 46.338 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.607 18.843 44.940 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.409 18.972 43.634 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.545 20.433 43.228 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.767 18.174 42.512 1.00 0.00 C ATOM 0 H LEU B 91 0.920 16.930 44.516 1.00 0.00 H new ATOM 0 HA LEU B 91 1.137 19.687 44.013 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.815 17.864 45.372 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.980 19.588 45.643 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.403 18.564 43.816 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -2.116 20.502 42.302 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -2.062 20.983 44.014 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.555 20.862 43.077 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.357 18.285 41.602 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.244 18.542 42.336 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.726 17.121 42.791 1.00 0.00 H new ATOM 2899 N SER B 92 1.996 18.735 46.986 1.00 0.00 N ATOM 2900 CA SER B 92 2.546 19.169 48.263 1.00 0.00 C ATOM 2901 C SER B 92 3.794 20.030 48.060 1.00 0.00 C ATOM 2902 O SER B 92 4.193 20.775 48.953 1.00 0.00 O ATOM 2903 CB SER B 92 2.874 17.953 49.132 1.00 0.00 C ATOM 2904 OG SER B 92 3.273 18.341 50.438 1.00 0.00 O ATOM 0 H SER B 92 2.064 17.731 46.818 1.00 0.00 H new ATOM 0 HA SER B 92 1.797 19.777 48.770 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.001 17.303 49.195 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.670 17.374 48.664 1.00 0.00 H new ATOM 0 HG SER B 92 3.474 17.543 50.969 1.00 0.00 H new ATOM 2910 N SER B 93 4.417 19.914 46.893 1.00 0.00 N ATOM 2911 CA SER B 93 5.577 20.722 46.561 1.00 0.00 C ATOM 2912 C SER B 93 5.334 21.482 45.260 1.00 0.00 C ATOM 2913 O SER B 93 6.254 22.054 44.669 1.00 0.00 O ATOM 2914 CB SER B 93 6.802 19.824 46.431 1.00 0.00 C ATOM 2915 OG SER B 93 6.967 19.017 47.587 1.00 0.00 O ATOM 0 H SER B 93 4.134 19.264 46.160 1.00 0.00 H new ATOM 0 HA SER B 93 5.750 21.448 47.356 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.700 19.189 45.551 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.691 20.436 46.280 1.00 0.00 H new ATOM 0 HG SER B 93 7.758 18.449 47.479 1.00 0.00 H new ATOM 2921 N ALA B 94 4.084 21.487 44.822 1.00 0.00 N ATOM 2922 CA ALA B 94 3.709 22.137 43.584 1.00 0.00 C ATOM 2923 C ALA B 94 2.857 23.369 43.850 1.00 0.00 C ATOM 2924 O ALA B 94 1.664 23.258 44.136 1.00 0.00 O ATOM 2925 CB ALA B 94 2.963 21.165 42.684 1.00 0.00 C ATOM 0 H ALA B 94 3.309 21.043 45.314 1.00 0.00 H new ATOM 0 HA ALA B 94 4.621 22.458 43.080 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.687 21.667 41.757 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.604 20.313 42.459 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.063 20.818 43.191 1.00 0.00 H new ATOM 2931 N SER B 95 3.473 24.538 43.780 1.00 0.00 N ATOM 2932 CA SER B 95 2.746 25.782 43.945 1.00 0.00 C ATOM 2933 C SER B 95 2.001 26.101 42.654 1.00 0.00 C ATOM 2934 O SER B 95 2.545 26.728 41.743 1.00 0.00 O ATOM 2935 CB SER B 95 3.702 26.925 44.317 1.00 0.00 C ATOM 2936 OG SER B 95 2.992 28.113 44.629 1.00 0.00 O ATOM 0 H SER B 95 4.473 24.649 43.610 1.00 0.00 H new ATOM 0 HA SER B 95 2.028 25.674 44.758 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.311 26.628 45.171 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.385 27.114 43.489 1.00 0.00 H new ATOM 0 HG SER B 95 3.627 28.822 44.863 1.00 0.00 H new ATOM 2942 N ILE B 96 0.774 25.607 42.558 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.039 25.822 41.374 1.00 0.00 C ATOM 2944 C ILE B 96 -0.429 27.292 41.229 1.00 0.00 C ATOM 2945 O ILE B 96 -0.650 27.987 42.221 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.300 24.932 41.395 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.058 25.070 40.076 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.199 25.279 42.576 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.103 24.007 39.874 1.00 0.00 C ATOM 0 H ILE B 96 0.322 25.055 43.287 1.00 0.00 H new ATOM 0 HA ILE B 96 0.564 25.542 40.510 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.988 23.894 41.514 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.535 26.049 40.040 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.347 25.031 39.251 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.079 24.636 42.565 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.652 25.128 43.506 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.510 26.321 42.503 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.603 24.165 38.918 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.629 23.025 39.878 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.836 24.059 40.679 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.483 27.760 39.986 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.837 29.137 39.727 1.00 0.00 C ATOM 2963 C GLY B 97 -2.309 29.305 39.409 1.00 0.00 C ATOM 2964 O GLY B 97 -3.171 29.007 40.235 1.00 0.00 O ATOM 0 H GLY B 97 -0.287 27.205 39.153 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.584 29.744 40.596 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.243 29.511 38.893 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.601 29.759 38.200 1.00 0.00 N ATOM 2969 CA ASN B 98 -3.973 30.033 37.802 1.00 0.00 C ATOM 2970 C ASN B 98 -4.424 29.055 36.732 1.00 0.00 C ATOM 2971 O ASN B 98 -4.033 29.161 35.568 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.110 31.472 37.291 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.515 31.802 36.809 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.373 32.219 37.588 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -5.756 31.638 35.515 1.00 0.00 N ATOM 0 H ASN B 98 -1.906 29.946 37.477 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.611 29.912 38.678 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -3.834 32.162 38.088 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.405 31.630 36.474 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -6.677 31.860 35.136 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.021 31.290 34.899 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.228 28.087 37.134 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.805 27.143 36.197 1.00 0.00 C ATOM 2984 C VAL B 99 -7.130 27.667 35.667 1.00 0.00 C ATOM 2985 O VAL B 99 -7.707 28.598 36.227 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.009 25.755 36.833 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.672 25.084 37.056 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.782 25.859 38.141 1.00 0.00 C ATOM 0 H VAL B 99 -5.496 27.935 38.106 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.101 27.033 35.372 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.598 25.147 36.146 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.828 24.103 37.506 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.159 24.968 36.101 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.064 25.696 37.722 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.911 24.864 38.567 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.229 26.485 38.841 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.760 26.302 37.952 1.00 0.00 H new ATOM 2998 N SER B 100 -7.599 27.087 34.581 1.00 0.00 N ATOM 2999 CA SER B 100 -8.851 27.502 33.981 1.00 0.00 C ATOM 3000 C SER B 100 -9.602 26.294 33.444 1.00 0.00 C ATOM 3001 O SER B 100 -9.006 25.256 33.180 1.00 0.00 O ATOM 3002 CB SER B 100 -8.589 28.520 32.872 1.00 0.00 C ATOM 3003 OG SER B 100 -8.005 29.698 33.406 1.00 0.00 O ATOM 0 H SER B 100 -7.130 26.323 34.094 1.00 0.00 H new ATOM 0 HA SER B 100 -9.471 27.977 34.742 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.927 28.087 32.122 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.524 28.767 32.368 1.00 0.00 H new ATOM 0 HG SER B 100 -7.842 30.339 32.683 1.00 0.00 H new ATOM 3009 N SER B 101 -10.907 26.439 33.295 1.00 0.00 N ATOM 3010 CA SER B 101 -11.758 25.350 32.841 1.00 0.00 C ATOM 3011 C SER B 101 -11.589 25.105 31.344 1.00 0.00 C ATOM 3012 O SER B 101 -11.994 24.067 30.814 1.00 0.00 O ATOM 3013 CB SER B 101 -13.209 25.693 33.154 1.00 0.00 C ATOM 3014 OG SER B 101 -13.385 25.908 34.544 1.00 0.00 O ATOM 0 H SER B 101 -11.405 27.309 33.484 1.00 0.00 H new ATOM 0 HA SER B 101 -11.470 24.437 33.361 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.504 26.586 32.603 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.859 24.884 32.821 1.00 0.00 H new ATOM 0 HG SER B 101 -14.323 26.128 34.725 1.00 0.00 H new ATOM 3020 N VAL B 102 -10.970 26.061 30.674 1.00 0.00 N ATOM 3021 CA VAL B 102 -10.810 26.010 29.235 1.00 0.00 C ATOM 3022 C VAL B 102 -9.685 25.057 28.845 1.00 0.00 C ATOM 3023 O VAL B 102 -8.501 25.391 28.951 1.00 0.00 O ATOM 3024 CB VAL B 102 -10.522 27.409 28.662 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -10.449 27.367 27.147 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -11.576 28.405 29.122 1.00 0.00 C ATOM 0 H VAL B 102 -10.567 26.890 31.111 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.746 25.643 28.815 1.00 0.00 H new ATOM 0 HB VAL B 102 -9.553 27.737 29.039 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -10.245 28.367 26.765 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.651 26.691 26.840 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -11.399 27.013 26.747 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -11.354 29.388 28.706 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -12.558 28.079 28.780 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -11.572 28.462 30.210 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.064 23.864 28.421 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.094 22.894 27.956 1.00 0.00 C ATOM 3038 C GLY B 103 -9.256 21.540 28.607 1.00 0.00 C ATOM 3039 O GLY B 103 -8.631 20.569 28.181 1.00 0.00 O ATOM 0 H GLY B 103 -11.033 23.547 28.390 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.186 22.785 26.875 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.090 23.269 28.154 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.090 21.465 29.640 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.399 20.186 30.274 1.00 0.00 C ATOM 3045 C VAL B 104 -11.015 19.250 29.250 1.00 0.00 C ATOM 3046 O VAL B 104 -10.751 18.049 29.253 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.363 20.353 31.466 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.544 19.039 32.194 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.864 21.427 32.418 1.00 0.00 C ATOM 0 H VAL B 104 -10.562 22.269 30.054 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.467 19.768 30.656 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.332 20.667 31.077 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -12.228 19.178 33.032 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.955 18.297 31.509 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.580 18.694 32.566 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.560 21.527 33.251 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.881 21.148 32.798 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.792 22.377 31.889 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.797 19.836 28.352 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.398 19.121 27.233 1.00 0.00 C ATOM 3061 C ASP B 105 -11.346 18.291 26.489 1.00 0.00 C ATOM 3062 O ASP B 105 -11.582 17.142 26.112 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.015 20.141 26.276 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.406 19.544 24.942 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -14.480 18.922 24.849 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -12.644 19.719 23.966 1.00 0.00 O ATOM 0 H ASP B 105 -12.034 20.828 28.380 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.163 18.443 27.611 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.896 20.581 26.743 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.304 20.951 26.110 1.00 0.00 H new ATOM 3071 N SER B 106 -10.172 18.885 26.309 1.00 0.00 N ATOM 3072 CA SER B 106 -9.093 18.260 25.560 1.00 0.00 C ATOM 3073 C SER B 106 -8.315 17.264 26.420 1.00 0.00 C ATOM 3074 O SER B 106 -7.865 16.229 25.922 1.00 0.00 O ATOM 3075 CB SER B 106 -8.156 19.339 25.018 1.00 0.00 C ATOM 3076 OG SER B 106 -8.879 20.297 24.262 1.00 0.00 O ATOM 0 H SER B 106 -9.944 19.809 26.677 1.00 0.00 H new ATOM 0 HA SER B 106 -9.529 17.704 24.730 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.644 19.832 25.845 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.388 18.881 24.395 1.00 0.00 H new ATOM 0 HG SER B 106 -8.263 20.980 23.925 1.00 0.00 H new ATOM 3082 N THR B 107 -8.165 17.570 27.705 1.00 0.00 N ATOM 3083 CA THR B 107 -7.435 16.699 28.622 1.00 0.00 C ATOM 3084 C THR B 107 -8.126 15.343 28.759 1.00 0.00 C ATOM 3085 O THR B 107 -7.473 14.298 28.829 1.00 0.00 O ATOM 3086 CB THR B 107 -7.315 17.348 30.014 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.811 18.684 29.880 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.389 16.540 30.913 1.00 0.00 C ATOM 0 H THR B 107 -8.539 18.415 28.136 1.00 0.00 H new ATOM 0 HA THR B 107 -6.439 16.550 28.206 1.00 0.00 H new ATOM 0 HB THR B 107 -8.305 17.371 30.470 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.837 19.132 30.751 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.321 17.019 31.890 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.785 15.531 31.030 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.397 16.491 30.463 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.451 15.378 28.774 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.266 14.176 28.896 1.00 0.00 C ATOM 3098 C LEU B 108 -9.977 13.176 27.783 1.00 0.00 C ATOM 3099 O LEU B 108 -10.004 11.972 27.999 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.739 14.568 28.887 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.225 15.211 30.181 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -13.227 16.312 29.894 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.837 14.156 31.085 1.00 0.00 C ATOM 0 H LEU B 108 -9.992 16.240 28.702 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.016 13.687 29.838 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -11.914 15.260 28.063 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.338 13.679 28.689 1.00 0.00 H new ATOM 0 HG LEU B 108 -11.371 15.659 30.689 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.559 16.755 30.833 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.759 17.078 29.276 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -14.085 15.895 29.366 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -13.182 14.623 32.008 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -13.681 13.687 30.578 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.089 13.399 31.319 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.665 13.680 26.602 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.382 12.817 25.461 1.00 0.00 C ATOM 3117 C ASN B 109 -8.066 12.067 25.643 1.00 0.00 C ATOM 3118 O ASN B 109 -7.836 11.036 25.013 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.347 13.631 24.173 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.738 13.945 23.661 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.269 13.239 22.805 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -11.346 14.986 24.199 1.00 0.00 N ATOM 0 H ASN B 109 -9.600 14.679 26.405 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.184 12.082 25.395 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.806 14.561 24.347 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.796 13.080 23.411 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -12.292 15.231 23.907 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -10.870 15.545 24.906 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.211 12.584 26.520 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.902 11.985 26.757 1.00 0.00 C ATOM 3131 C VAL B 110 -5.980 10.907 27.836 1.00 0.00 C ATOM 3132 O VAL B 110 -5.336 9.862 27.728 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.863 13.044 27.181 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.475 12.427 27.308 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -4.850 14.202 26.194 1.00 0.00 C ATOM 0 H VAL B 110 -7.401 13.416 27.078 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.586 11.535 25.816 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.149 13.429 28.160 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.762 13.195 27.608 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.495 11.637 28.059 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.174 12.007 26.348 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.112 14.940 26.508 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.593 13.831 25.202 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -5.836 14.666 26.164 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.780 11.156 28.870 1.00 0.00 N ATOM 3146 CA VAL B 111 -6.920 10.207 29.974 1.00 0.00 C ATOM 3147 C VAL B 111 -7.481 8.876 29.463 1.00 0.00 C ATOM 3148 O VAL B 111 -7.202 7.806 30.010 1.00 0.00 O ATOM 3149 CB VAL B 111 -7.825 10.768 31.101 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.278 10.847 30.661 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -7.694 9.936 32.367 1.00 0.00 C ATOM 0 H VAL B 111 -7.340 12.003 28.967 1.00 0.00 H new ATOM 0 HA VAL B 111 -5.928 10.042 30.394 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.487 11.781 31.318 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -9.884 11.244 31.475 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.361 11.503 29.794 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.633 9.851 30.398 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.338 10.350 33.143 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -7.991 8.908 32.159 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -6.659 9.953 32.708 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.241 8.960 28.376 1.00 0.00 N ATOM 3162 CA GLN B 112 -8.866 7.796 27.760 1.00 0.00 C ATOM 3163 C GLN B 112 -7.823 6.862 27.161 1.00 0.00 C ATOM 3164 O GLN B 112 -8.065 5.670 26.989 1.00 0.00 O ATOM 3165 CB GLN B 112 -9.830 8.255 26.668 1.00 0.00 C ATOM 3166 CG GLN B 112 -10.906 9.186 27.185 1.00 0.00 C ATOM 3167 CD GLN B 112 -11.749 9.799 26.083 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.237 10.919 26.205 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -11.939 9.065 25.002 1.00 0.00 N ATOM 0 H GLN B 112 -8.441 9.838 27.897 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.409 7.250 28.531 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.267 8.759 25.882 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.299 7.382 26.214 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.555 8.637 27.867 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.440 9.984 27.763 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.518 8.138 24.934 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.506 9.425 24.235 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.657 7.410 26.872 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.598 6.659 26.207 1.00 0.00 C ATOM 3180 C ASP B 113 -4.860 5.781 27.202 1.00 0.00 C ATOM 3181 O ASP B 113 -4.511 4.637 26.911 1.00 0.00 O ATOM 3182 CB ASP B 113 -4.601 7.618 25.549 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.546 6.896 24.731 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -2.498 6.516 25.296 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -3.760 6.698 23.517 1.00 0.00 O ATOM 0 H ASP B 113 -6.415 8.377 27.087 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.057 6.030 25.445 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.142 8.312 24.906 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.112 8.213 26.320 1.00 0.00 H new ATOM 3190 N SER B 114 -4.657 6.321 28.389 1.00 0.00 N ATOM 3191 CA SER B 114 -3.783 5.699 29.369 1.00 0.00 C ATOM 3192 C SER B 114 -4.453 4.523 30.073 1.00 0.00 C ATOM 3193 O SER B 114 -3.834 3.485 30.286 1.00 0.00 O ATOM 3194 CB SER B 114 -3.358 6.750 30.387 1.00 0.00 C ATOM 3195 OG SER B 114 -3.003 7.953 29.730 1.00 0.00 O ATOM 0 H SER B 114 -5.087 7.192 28.700 1.00 0.00 H new ATOM 0 HA SER B 114 -2.912 5.302 28.848 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.171 6.937 31.089 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.513 6.382 30.969 1.00 0.00 H new ATOM 0 HG SER B 114 -3.339 8.717 30.243 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.719 4.684 30.419 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.415 3.679 31.213 1.00 0.00 C ATOM 3203 C VAL B 115 -7.443 2.919 30.373 1.00 0.00 C ATOM 3204 O VAL B 115 -7.846 1.806 30.721 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.100 4.331 32.436 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.111 5.370 31.987 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.755 3.286 33.335 1.00 0.00 C ATOM 0 H VAL B 115 -6.285 5.494 30.166 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.672 2.963 31.566 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.329 4.829 33.024 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.584 5.819 32.861 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.605 6.144 31.410 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -8.871 4.894 31.368 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.226 3.781 34.184 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.509 2.740 32.768 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.998 2.590 33.695 1.00 0.00 H new ATOM 3217 N GLY B 116 -7.835 3.513 29.251 1.00 0.00 N ATOM 3218 CA GLY B 116 -8.834 2.908 28.385 1.00 0.00 C ATOM 3219 C GLY B 116 -8.447 1.520 27.906 1.00 0.00 C ATOM 3220 O GLY B 116 -9.308 0.695 27.617 1.00 0.00 O ATOM 0 H GLY B 116 -7.476 4.410 28.923 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -9.782 2.850 28.920 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -8.995 3.552 27.521 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.146 1.257 27.844 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.645 -0.025 27.361 1.00 0.00 C ATOM 3226 C GLN B 117 -6.553 -1.062 28.484 1.00 0.00 C ATOM 3227 O GLN B 117 -6.017 -2.152 28.285 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.273 0.158 26.712 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.231 0.739 27.657 1.00 0.00 C ATOM 3230 CD GLN B 117 -2.953 -0.075 27.713 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -1.867 0.470 27.889 1.00 0.00 O ATOM 3232 NE2 GLN B 117 -3.075 -1.388 27.604 1.00 0.00 N ATOM 0 H GLN B 117 -6.418 1.915 28.123 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.355 -0.396 26.622 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.922 -0.806 26.344 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.373 0.813 25.846 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -3.993 1.755 27.344 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.656 0.805 28.659 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -3.995 -1.804 27.458 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -2.249 -1.984 27.666 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.050 -0.715 29.666 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.076 -1.651 30.782 1.00 0.00 C ATOM 3243 C TYR B 118 -8.506 -1.889 31.242 1.00 0.00 C ATOM 3244 O TYR B 118 -8.832 -2.941 31.788 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.236 -1.126 31.946 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.760 -1.019 31.639 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -4.000 -2.157 31.403 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.127 0.216 31.586 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.653 -2.069 31.122 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.777 0.313 31.303 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.045 -0.833 31.073 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.703 -0.744 30.781 1.00 0.00 O ATOM 0 H TYR B 118 -7.439 0.204 29.875 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.651 -2.596 30.443 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.609 -0.143 32.236 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.371 -1.784 32.804 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.472 -3.128 31.440 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.698 1.114 31.769 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.077 -2.964 30.941 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.299 1.280 31.262 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.445 -1.489 30.198 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.353 -0.894 31.026 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.763 -0.993 31.367 1.00 0.00 C ATOM 3264 C VAL B 119 -11.584 -1.520 30.188 1.00 0.00 C ATOM 3265 O VAL B 119 -12.806 -1.611 30.263 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.327 0.373 31.776 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.639 0.888 33.031 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.174 1.362 30.636 1.00 0.00 C ATOM 0 H VAL B 119 -9.084 -0.001 30.612 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.837 -1.689 32.203 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.388 0.258 31.998 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.055 1.858 33.302 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.798 0.184 33.848 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.570 0.991 32.844 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.578 2.329 30.937 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.118 1.471 30.388 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.716 0.998 29.763 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.912 -1.833 29.097 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.593 -2.355 27.931 1.00 0.00 C ATOM 3280 C GLY B 120 -10.720 -3.314 27.153 1.00 0.00 C ATOM 3281 O GLY B 120 -9.481 -3.183 27.238 1.00 0.00 O ATOM 0 H GLY B 120 -9.902 -1.735 28.995 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.506 -2.864 28.241 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -11.892 -1.530 27.285 1.00 0.00 H new TER 3285 GLY B 120