USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1121 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 THR OG1 : rot -112:sc= 0.486 USER MOD Set 1.2: A 102 MET CE :methyl 150:sc= -0.606 (180deg=-3.44!) USER MOD Set 2.1: A 47 GLN : amide:sc= 0.519 K(o=0.91,f=-3.9!) USER MOD Set 2.2: A 52 GLN : amide:sc= 0.388 X(o=0.91,f=0.9) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc=-0.00114 X(o=-0.0011,f=-0.0011) USER MOD Single : A 18 HIS : no HE2:sc=-0.00612 X(o=-0.0061,f=-0.4) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 20 HIS : no HE2:sc= 0.44 K(o=0.44,f=-1.5!) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -36:sc= 0.102 USER MOD Single : A 32 ASN : amide:sc= -0.0659 X(o=-0.066,f=-0.14) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.766 K(o=-0.77,f=-2.2) USER MOD Single : A 59 THR OG1 : rot 170:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 168:sc= 0.573 (180deg=0.491) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.455 K(o=-0.45,f=-1.6) USER MOD Single : A 74 ASN : amide:sc= 0.615 K(o=0.62,f=-0.3) USER MOD Single : A 79 GLN : amide:sc= 0.774 K(o=0.77,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.22 K(o=-0.22,f=-3.3!) USER MOD Single : A 97 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.31) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0373 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 112 SER OG : rot -24:sc= 0.0216 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot -159:sc= 1.19 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.64) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 4:sc= 0.11 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.028) USER MOD Single : A 158 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-1.5) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 8.004 -8.255 -13.817 1.00 0.00 N ATOM 2 CA MET A 15 9.318 -8.828 -14.127 1.00 0.00 C ATOM 3 C MET A 15 10.443 -7.784 -14.075 1.00 0.00 C ATOM 4 O MET A 15 11.507 -8.048 -13.507 1.00 0.00 O ATOM 5 CB MET A 15 9.287 -9.451 -15.534 1.00 0.00 C ATOM 6 CG MET A 15 8.450 -10.731 -15.603 1.00 0.00 C ATOM 7 SD MET A 15 8.395 -11.448 -17.266 1.00 0.00 S ATOM 8 CE MET A 15 7.604 -13.028 -16.880 1.00 0.00 C ATOM 0 HA MET A 15 9.526 -9.583 -13.369 1.00 0.00 H new ATOM 0 HB2 MET A 15 8.886 -8.723 -16.239 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.306 -9.673 -15.850 1.00 0.00 H new ATOM 0 HG2 MET A 15 8.860 -11.465 -14.910 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.434 -10.513 -15.273 1.00 0.00 H new ATOM 0 HE1 MET A 15 7.488 -13.610 -17.794 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.223 -13.582 -16.174 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.624 -12.846 -16.438 1.00 0.00 H new ATOM 18 N GLY A 16 10.208 -6.614 -14.680 1.00 0.00 N ATOM 19 CA GLY A 16 11.225 -5.592 -14.956 1.00 0.00 C ATOM 20 C GLY A 16 12.053 -5.917 -16.205 1.00 0.00 C ATOM 21 O GLY A 16 12.434 -7.065 -16.435 1.00 0.00 O ATOM 0 H GLY A 16 9.278 -6.344 -15.000 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.739 -4.625 -15.086 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.889 -5.502 -14.096 1.00 0.00 H new ATOM 25 N HIS A 17 12.373 -4.890 -16.990 1.00 0.00 N ATOM 26 CA HIS A 17 13.258 -4.954 -18.160 1.00 0.00 C ATOM 27 C HIS A 17 14.087 -3.657 -18.257 1.00 0.00 C ATOM 28 O HIS A 17 13.629 -2.607 -17.800 1.00 0.00 O ATOM 29 CB HIS A 17 12.428 -5.160 -19.441 1.00 0.00 C ATOM 30 CG HIS A 17 11.729 -6.497 -19.528 1.00 0.00 C ATOM 31 ND1 HIS A 17 12.298 -7.692 -19.909 1.00 0.00 N ATOM 32 CD2 HIS A 17 10.408 -6.749 -19.264 1.00 0.00 C ATOM 33 CE1 HIS A 17 11.344 -8.639 -19.872 1.00 0.00 C ATOM 34 NE2 HIS A 17 10.166 -8.112 -19.487 1.00 0.00 N ATOM 0 H HIS A 17 12.010 -3.951 -16.825 1.00 0.00 H new ATOM 0 HA HIS A 17 13.938 -5.799 -18.050 1.00 0.00 H new ATOM 0 HB2 HIS A 17 11.681 -4.369 -19.505 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.084 -5.050 -20.305 1.00 0.00 H new ATOM 0 HD2 HIS A 17 9.678 -6.022 -18.940 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.501 -9.679 -20.117 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.279 -8.604 -19.380 1.00 0.00 H new ATOM 42 N HIS A 18 15.285 -3.733 -18.854 1.00 0.00 N ATOM 43 CA HIS A 18 16.334 -2.689 -18.890 1.00 0.00 C ATOM 44 C HIS A 18 17.081 -2.577 -17.532 1.00 0.00 C ATOM 45 O HIS A 18 16.743 -3.251 -16.556 1.00 0.00 O ATOM 46 CB HIS A 18 15.797 -1.317 -19.364 1.00 0.00 C ATOM 47 CG HIS A 18 14.891 -1.360 -20.572 1.00 0.00 C ATOM 48 ND1 HIS A 18 13.516 -1.405 -20.546 1.00 0.00 N ATOM 49 CD2 HIS A 18 15.266 -1.330 -21.889 1.00 0.00 C ATOM 50 CE1 HIS A 18 13.071 -1.413 -21.813 1.00 0.00 C ATOM 51 NE2 HIS A 18 14.104 -1.366 -22.676 1.00 0.00 N ATOM 0 H HIS A 18 15.570 -4.573 -19.357 1.00 0.00 H new ATOM 0 HA HIS A 18 17.060 -3.009 -19.638 1.00 0.00 H new ATOM 0 HB2 HIS A 18 15.255 -0.853 -18.540 1.00 0.00 H new ATOM 0 HB3 HIS A 18 16.646 -0.672 -19.590 1.00 0.00 H new ATOM 0 HD1 HIS A 18 12.935 -1.428 -19.708 1.00 0.00 H new ATOM 0 HD2 HIS A 18 16.280 -1.286 -22.258 1.00 0.00 H new ATOM 0 HE1 HIS A 18 12.030 -1.452 -22.100 1.00 0.00 H new ATOM 59 N HIS A 19 18.098 -1.714 -17.450 1.00 0.00 N ATOM 60 CA HIS A 19 18.860 -1.395 -16.233 1.00 0.00 C ATOM 61 C HIS A 19 19.489 0.012 -16.346 1.00 0.00 C ATOM 62 O HIS A 19 19.736 0.501 -17.453 1.00 0.00 O ATOM 63 CB HIS A 19 19.943 -2.467 -15.981 1.00 0.00 C ATOM 64 CG HIS A 19 19.608 -3.425 -14.863 1.00 0.00 C ATOM 65 ND1 HIS A 19 18.965 -4.637 -14.983 1.00 0.00 N ATOM 66 CD2 HIS A 19 19.905 -3.260 -13.535 1.00 0.00 C ATOM 67 CE1 HIS A 19 18.873 -5.185 -13.759 1.00 0.00 C ATOM 68 NE2 HIS A 19 19.437 -4.382 -12.836 1.00 0.00 N ATOM 0 H HIS A 19 18.429 -1.195 -18.263 1.00 0.00 H new ATOM 0 HA HIS A 19 18.179 -1.394 -15.382 1.00 0.00 H new ATOM 0 HB2 HIS A 19 20.098 -3.035 -16.898 1.00 0.00 H new ATOM 0 HB3 HIS A 19 20.885 -1.970 -15.750 1.00 0.00 H new ATOM 0 HD2 HIS A 19 20.413 -2.411 -13.101 1.00 0.00 H new ATOM 0 HE1 HIS A 19 18.411 -6.137 -13.545 1.00 0.00 H new ATOM 0 HE2 HIS A 19 19.509 -4.555 -11.833 1.00 0.00 H new ATOM 76 N HIS A 20 19.775 0.659 -15.211 1.00 0.00 N ATOM 77 CA HIS A 20 20.378 1.999 -15.128 1.00 0.00 C ATOM 78 C HIS A 20 20.914 2.304 -13.712 1.00 0.00 C ATOM 79 O HIS A 20 20.469 1.704 -12.730 1.00 0.00 O ATOM 80 CB HIS A 20 19.363 3.073 -15.581 1.00 0.00 C ATOM 81 CG HIS A 20 19.833 3.847 -16.785 1.00 0.00 C ATOM 82 ND1 HIS A 20 20.093 3.318 -18.027 1.00 0.00 N ATOM 83 CD2 HIS A 20 20.099 5.189 -16.854 1.00 0.00 C ATOM 84 CE1 HIS A 20 20.510 4.312 -18.828 1.00 0.00 C ATOM 85 NE2 HIS A 20 20.534 5.480 -18.156 1.00 0.00 N ATOM 0 H HIS A 20 19.588 0.254 -14.294 1.00 0.00 H new ATOM 0 HA HIS A 20 21.234 2.021 -15.803 1.00 0.00 H new ATOM 0 HB2 HIS A 20 18.412 2.594 -15.811 1.00 0.00 H new ATOM 0 HB3 HIS A 20 19.181 3.764 -14.758 1.00 0.00 H new ATOM 0 HD1 HIS A 20 19.987 2.339 -18.294 1.00 0.00 H new ATOM 0 HD2 HIS A 20 19.993 5.899 -16.047 1.00 0.00 H new ATOM 0 HE1 HIS A 20 20.787 4.192 -19.865 1.00 0.00 H new ATOM 93 N HIS A 21 21.859 3.245 -13.595 1.00 0.00 N ATOM 94 CA HIS A 21 22.484 3.616 -12.314 1.00 0.00 C ATOM 95 C HIS A 21 21.874 4.881 -11.671 1.00 0.00 C ATOM 96 O HIS A 21 21.630 4.898 -10.463 1.00 0.00 O ATOM 97 CB HIS A 21 23.995 3.799 -12.533 1.00 0.00 C ATOM 98 CG HIS A 21 24.706 2.522 -12.911 1.00 0.00 C ATOM 99 ND1 HIS A 21 25.042 1.496 -12.056 1.00 0.00 N ATOM 100 CD2 HIS A 21 25.140 2.164 -14.160 1.00 0.00 C ATOM 101 CE1 HIS A 21 25.663 0.543 -12.773 1.00 0.00 C ATOM 102 NE2 HIS A 21 25.748 0.904 -14.068 1.00 0.00 N ATOM 0 H HIS A 21 22.216 3.775 -14.390 1.00 0.00 H new ATOM 0 HA HIS A 21 22.291 2.806 -11.611 1.00 0.00 H new ATOM 0 HB2 HIS A 21 24.154 4.540 -13.317 1.00 0.00 H new ATOM 0 HB3 HIS A 21 24.441 4.198 -11.622 1.00 0.00 H new ATOM 0 HD2 HIS A 21 25.032 2.751 -15.060 1.00 0.00 H new ATOM 0 HE1 HIS A 21 26.041 -0.384 -12.367 1.00 0.00 H new ATOM 0 HE2 HIS A 21 26.169 0.369 -14.828 1.00 0.00 H new ATOM 110 N HIS A 22 21.618 5.944 -12.442 1.00 0.00 N ATOM 111 CA HIS A 22 21.010 7.178 -11.928 1.00 0.00 C ATOM 112 C HIS A 22 19.472 7.050 -11.914 1.00 0.00 C ATOM 113 O HIS A 22 18.815 7.160 -12.952 1.00 0.00 O ATOM 114 CB HIS A 22 21.504 8.380 -12.752 1.00 0.00 C ATOM 115 CG HIS A 22 21.046 9.732 -12.245 1.00 0.00 C ATOM 116 ND1 HIS A 22 21.019 10.896 -12.982 1.00 0.00 N ATOM 117 CD2 HIS A 22 20.619 10.056 -10.981 1.00 0.00 C ATOM 118 CE1 HIS A 22 20.585 11.889 -12.186 1.00 0.00 C ATOM 119 NE2 HIS A 22 20.326 11.425 -10.950 1.00 0.00 N ATOM 0 H HIS A 22 21.826 5.974 -13.440 1.00 0.00 H new ATOM 0 HA HIS A 22 21.318 7.345 -10.896 1.00 0.00 H new ATOM 0 HB2 HIS A 22 22.594 8.366 -12.771 1.00 0.00 H new ATOM 0 HB3 HIS A 22 21.165 8.260 -13.781 1.00 0.00 H new ATOM 0 HD2 HIS A 22 20.525 9.371 -10.151 1.00 0.00 H new ATOM 0 HE1 HIS A 22 20.461 12.916 -12.496 1.00 0.00 H new ATOM 0 HE2 HIS A 22 19.985 11.962 -10.152 1.00 0.00 H new ATOM 127 N SER A 23 18.899 6.796 -10.736 1.00 0.00 N ATOM 128 CA SER A 23 17.482 6.458 -10.524 1.00 0.00 C ATOM 129 C SER A 23 17.149 6.369 -9.019 1.00 0.00 C ATOM 130 O SER A 23 18.036 6.496 -8.171 1.00 0.00 O ATOM 131 CB SER A 23 17.138 5.130 -11.232 1.00 0.00 C ATOM 132 OG SER A 23 16.059 5.308 -12.137 1.00 0.00 O ATOM 0 H SER A 23 19.428 6.820 -9.864 1.00 0.00 H new ATOM 0 HA SER A 23 16.875 7.255 -10.955 1.00 0.00 H new ATOM 0 HB2 SER A 23 18.012 4.761 -11.769 1.00 0.00 H new ATOM 0 HB3 SER A 23 16.877 4.374 -10.491 1.00 0.00 H new ATOM 0 HG SER A 23 15.857 4.456 -12.577 1.00 0.00 H new ATOM 138 N SER A 24 15.874 6.147 -8.683 1.00 0.00 N ATOM 139 CA SER A 24 15.367 5.737 -7.354 1.00 0.00 C ATOM 140 C SER A 24 15.212 6.911 -6.359 1.00 0.00 C ATOM 141 O SER A 24 15.124 6.700 -5.145 1.00 0.00 O ATOM 142 CB SER A 24 16.183 4.573 -6.744 1.00 0.00 C ATOM 143 OG SER A 24 16.413 3.505 -7.663 1.00 0.00 O ATOM 0 H SER A 24 15.121 6.252 -9.363 1.00 0.00 H new ATOM 0 HA SER A 24 14.359 5.366 -7.537 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.142 4.955 -6.393 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.656 4.186 -5.872 1.00 0.00 H new ATOM 0 HG SER A 24 16.933 2.801 -7.223 1.00 0.00 H new ATOM 149 N GLY A 25 15.174 8.154 -6.860 1.00 0.00 N ATOM 150 CA GLY A 25 14.991 9.382 -6.075 1.00 0.00 C ATOM 151 C GLY A 25 14.401 10.545 -6.880 1.00 0.00 C ATOM 152 O GLY A 25 14.358 10.503 -8.110 1.00 0.00 O ATOM 0 H GLY A 25 15.273 8.338 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 25 14.337 9.168 -5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 25 15.953 9.687 -5.664 1.00 0.00 H new ATOM 156 N VAL A 26 13.960 11.587 -6.172 1.00 0.00 N ATOM 157 CA VAL A 26 13.383 12.820 -6.749 1.00 0.00 C ATOM 158 C VAL A 26 14.462 13.722 -7.367 1.00 0.00 C ATOM 159 O VAL A 26 15.548 13.873 -6.806 1.00 0.00 O ATOM 160 CB VAL A 26 12.561 13.632 -5.718 1.00 0.00 C ATOM 161 CG1 VAL A 26 11.278 12.884 -5.320 1.00 0.00 C ATOM 162 CG2 VAL A 26 13.357 13.999 -4.450 1.00 0.00 C ATOM 0 H VAL A 26 13.992 11.605 -5.153 1.00 0.00 H new ATOM 0 HA VAL A 26 12.707 12.486 -7.536 1.00 0.00 H new ATOM 0 HB VAL A 26 12.304 14.565 -6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.721 13.478 -4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.663 12.721 -6.205 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.540 11.923 -4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.720 14.567 -3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 26 13.693 13.088 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 26 14.222 14.602 -4.725 1.00 0.00 H new ATOM 172 N ASP A 27 14.152 14.360 -8.500 1.00 0.00 N ATOM 173 CA ASP A 27 15.058 15.297 -9.186 1.00 0.00 C ATOM 174 C ASP A 27 15.261 16.637 -8.437 1.00 0.00 C ATOM 175 O ASP A 27 16.279 17.301 -8.642 1.00 0.00 O ATOM 176 CB ASP A 27 14.533 15.521 -10.614 1.00 0.00 C ATOM 177 CG ASP A 27 15.503 16.334 -11.490 1.00 0.00 C ATOM 178 OD1 ASP A 27 16.625 15.841 -11.759 1.00 0.00 O ATOM 179 OD2 ASP A 27 15.126 17.441 -11.943 1.00 0.00 O1- ATOM 0 H ASP A 27 13.257 14.242 -8.974 1.00 0.00 H new ATOM 0 HA ASP A 27 16.050 14.846 -9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.351 14.555 -11.084 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.575 16.038 -10.566 1.00 0.00 H new ATOM 184 N LEU A 28 14.330 17.013 -7.542 1.00 0.00 N ATOM 185 CA LEU A 28 14.402 18.237 -6.715 1.00 0.00 C ATOM 186 C LEU A 28 13.523 18.257 -5.444 1.00 0.00 C ATOM 187 O LEU A 28 13.790 19.068 -4.555 1.00 0.00 O ATOM 188 CB LEU A 28 14.131 19.498 -7.574 1.00 0.00 C ATOM 189 CG LEU A 28 12.724 19.578 -8.211 1.00 0.00 C ATOM 190 CD1 LEU A 28 12.186 21.016 -8.161 1.00 0.00 C ATOM 191 CD2 LEU A 28 12.728 19.103 -9.671 1.00 0.00 C ATOM 0 H LEU A 28 13.488 16.465 -7.368 1.00 0.00 H new ATOM 0 HA LEU A 28 15.425 18.238 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 28 14.280 20.380 -6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.874 19.541 -8.370 1.00 0.00 H new ATOM 0 HG LEU A 28 12.079 18.919 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.195 21.050 -8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.122 21.345 -7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.859 21.675 -8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.720 19.176 -10.080 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.403 19.729 -10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.064 18.067 -9.716 1.00 0.00 H new ATOM 203 N GLY A 29 12.493 17.401 -5.334 1.00 0.00 N ATOM 204 CA GLY A 29 11.586 17.338 -4.166 1.00 0.00 C ATOM 205 C GLY A 29 10.079 17.364 -4.459 1.00 0.00 C ATOM 206 O GLY A 29 9.293 17.146 -3.536 1.00 0.00 O ATOM 0 H GLY A 29 12.261 16.724 -6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.809 16.426 -3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.819 18.176 -3.509 1.00 0.00 H new ATOM 210 N THR A 30 9.668 17.616 -5.713 1.00 0.00 N ATOM 211 CA THR A 30 8.253 17.789 -6.123 1.00 0.00 C ATOM 212 C THR A 30 7.832 16.917 -7.319 1.00 0.00 C ATOM 213 O THR A 30 6.722 17.045 -7.827 1.00 0.00 O ATOM 214 CB THR A 30 7.998 19.292 -6.334 1.00 0.00 C ATOM 215 OG1 THR A 30 6.619 19.564 -6.241 1.00 0.00 O ATOM 216 CG2 THR A 30 8.536 19.823 -7.665 1.00 0.00 C ATOM 0 H THR A 30 10.320 17.708 -6.492 1.00 0.00 H new ATOM 0 HA THR A 30 7.609 17.422 -5.324 1.00 0.00 H new ATOM 0 HB THR A 30 8.545 19.809 -5.545 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.112 18.820 -6.628 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.321 20.888 -7.745 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.614 19.666 -7.710 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.057 19.293 -8.488 1.00 0.00 H new ATOM 224 N GLU A 31 8.696 16.002 -7.771 1.00 0.00 N ATOM 225 CA GLU A 31 8.500 15.214 -8.999 1.00 0.00 C ATOM 226 C GLU A 31 7.220 14.358 -8.968 1.00 0.00 C ATOM 227 O GLU A 31 6.493 14.286 -9.960 1.00 0.00 O ATOM 228 CB GLU A 31 9.745 14.338 -9.213 1.00 0.00 C ATOM 229 CG GLU A 31 9.764 13.641 -10.581 1.00 0.00 C ATOM 230 CD GLU A 31 11.028 12.790 -10.785 1.00 0.00 C ATOM 231 OE1 GLU A 31 10.952 11.773 -11.516 1.00 0.00 O ATOM 232 OE2 GLU A 31 12.098 13.140 -10.236 1.00 0.00 O1- ATOM 0 H GLU A 31 9.567 15.782 -7.288 1.00 0.00 H new ATOM 0 HA GLU A 31 8.369 15.903 -9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.638 14.956 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.791 13.584 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.883 13.007 -10.675 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.703 14.391 -11.369 1.00 0.00 H new ATOM 239 N ASN A 32 6.911 13.743 -7.821 1.00 0.00 N ATOM 240 CA ASN A 32 5.667 12.991 -7.630 1.00 0.00 C ATOM 241 C ASN A 32 4.439 13.888 -7.382 1.00 0.00 C ATOM 242 O ASN A 32 3.324 13.503 -7.728 1.00 0.00 O ATOM 243 CB ASN A 32 5.842 11.967 -6.499 1.00 0.00 C ATOM 244 CG ASN A 32 6.181 12.595 -5.148 1.00 0.00 C ATOM 245 OD1 ASN A 32 5.323 13.128 -4.457 1.00 0.00 O ATOM 246 ND2 ASN A 32 7.439 12.570 -4.746 1.00 0.00 N ATOM 0 H ASN A 32 7.516 13.753 -7.000 1.00 0.00 H new ATOM 0 HA ASN A 32 5.465 12.469 -8.565 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.924 11.388 -6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.632 11.268 -6.773 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.699 12.996 -3.856 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.151 12.125 -5.325 1.00 0.00 H new ATOM 253 N LEU A 33 4.628 15.087 -6.817 1.00 0.00 N ATOM 254 CA LEU A 33 3.558 15.985 -6.359 1.00 0.00 C ATOM 255 C LEU A 33 2.655 16.453 -7.515 1.00 0.00 C ATOM 256 O LEU A 33 1.446 16.600 -7.340 1.00 0.00 O ATOM 257 CB LEU A 33 4.217 17.162 -5.601 1.00 0.00 C ATOM 258 CG LEU A 33 3.662 17.393 -4.183 1.00 0.00 C ATOM 259 CD1 LEU A 33 4.594 18.338 -3.410 1.00 0.00 C ATOM 260 CD2 LEU A 33 2.241 17.971 -4.206 1.00 0.00 C ATOM 0 H LEU A 33 5.559 15.472 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 33 2.889 15.450 -5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.290 16.980 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.084 18.074 -6.183 1.00 0.00 H new ATOM 0 HG LEU A 33 3.615 16.424 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.198 18.499 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.587 17.894 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.659 19.293 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.891 18.117 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.246 18.928 -4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.575 17.279 -4.722 1.00 0.00 H new ATOM 272 N TYR A 34 3.220 16.584 -8.719 1.00 0.00 N ATOM 273 CA TYR A 34 2.515 16.911 -9.970 1.00 0.00 C ATOM 274 C TYR A 34 1.449 15.866 -10.382 1.00 0.00 C ATOM 275 O TYR A 34 0.534 16.186 -11.145 1.00 0.00 O ATOM 276 CB TYR A 34 3.564 17.065 -11.089 1.00 0.00 C ATOM 277 CG TYR A 34 4.265 18.416 -11.175 1.00 0.00 C ATOM 278 CD1 TYR A 34 4.302 19.098 -12.410 1.00 0.00 C ATOM 279 CD2 TYR A 34 4.901 18.991 -10.054 1.00 0.00 C ATOM 280 CE1 TYR A 34 4.957 20.339 -12.526 1.00 0.00 C ATOM 281 CE2 TYR A 34 5.550 20.235 -10.159 1.00 0.00 C ATOM 282 CZ TYR A 34 5.584 20.914 -11.397 1.00 0.00 C ATOM 283 OH TYR A 34 6.223 22.114 -11.497 1.00 0.00 O ATOM 0 H TYR A 34 4.223 16.461 -8.858 1.00 0.00 H new ATOM 0 HA TYR A 34 1.967 17.839 -9.804 1.00 0.00 H new ATOM 0 HB2 TYR A 34 4.323 16.294 -10.956 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.076 16.871 -12.044 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.823 18.664 -13.275 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.889 18.472 -9.107 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.980 20.851 -13.477 1.00 0.00 H new ATOM 0 HE2 TYR A 34 6.023 20.671 -9.292 1.00 0.00 H new ATOM 0 HH TYR A 34 6.596 22.360 -10.625 1.00 0.00 H new ATOM 293 N PHE A 35 1.554 14.632 -9.871 1.00 0.00 N ATOM 294 CA PHE A 35 0.678 13.490 -10.164 1.00 0.00 C ATOM 295 C PHE A 35 0.234 12.732 -8.887 1.00 0.00 C ATOM 296 O PHE A 35 -0.211 11.586 -8.976 1.00 0.00 O ATOM 297 CB PHE A 35 1.405 12.577 -11.169 1.00 0.00 C ATOM 298 CG PHE A 35 1.321 12.988 -12.625 1.00 0.00 C ATOM 299 CD1 PHE A 35 0.097 12.866 -13.310 1.00 0.00 C ATOM 300 CD2 PHE A 35 2.475 13.399 -13.321 1.00 0.00 C ATOM 301 CE1 PHE A 35 0.025 13.156 -14.684 1.00 0.00 C ATOM 302 CE2 PHE A 35 2.401 13.684 -14.696 1.00 0.00 C ATOM 303 CZ PHE A 35 1.177 13.562 -15.378 1.00 0.00 C ATOM 0 H PHE A 35 2.290 14.391 -9.208 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.251 13.852 -10.605 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.457 12.526 -10.887 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.000 11.570 -11.073 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.788 12.549 -12.779 1.00 0.00 H new ATOM 0 HD2 PHE A 35 3.416 13.495 -12.799 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -0.916 13.067 -15.206 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.286 13.997 -15.230 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.123 13.780 -16.434 1.00 0.00 H new ATOM 313 N GLN A 36 0.334 13.366 -7.710 1.00 0.00 N ATOM 314 CA GLN A 36 -0.176 12.885 -6.412 1.00 0.00 C ATOM 315 C GLN A 36 0.612 11.656 -5.891 1.00 0.00 C ATOM 316 O GLN A 36 1.637 11.259 -6.450 1.00 0.00 O ATOM 317 CB GLN A 36 -1.705 12.626 -6.486 1.00 0.00 C ATOM 318 CG GLN A 36 -2.511 13.799 -7.081 1.00 0.00 C ATOM 319 CD GLN A 36 -3.999 13.468 -7.213 1.00 0.00 C ATOM 320 OE1 GLN A 36 -4.444 12.866 -8.184 1.00 0.00 O ATOM 321 NE2 GLN A 36 -4.828 13.844 -6.259 1.00 0.00 N ATOM 0 H GLN A 36 0.795 14.273 -7.630 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.013 13.673 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.884 11.734 -7.087 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.076 12.415 -5.483 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.391 14.678 -6.448 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.109 14.054 -8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.474 14.346 -5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.823 13.633 -6.336 1.00 0.00 H new ATOM 330 N SER A 37 0.134 11.003 -4.823 1.00 0.00 N ATOM 331 CA SER A 37 0.757 9.771 -4.293 1.00 0.00 C ATOM 332 C SER A 37 0.786 8.626 -5.326 1.00 0.00 C ATOM 333 O SER A 37 1.640 7.739 -5.253 1.00 0.00 O ATOM 334 CB SER A 37 0.030 9.320 -3.015 1.00 0.00 C ATOM 335 OG SER A 37 0.755 8.302 -2.337 1.00 0.00 O ATOM 0 H SER A 37 -0.689 11.307 -4.302 1.00 0.00 H new ATOM 0 HA SER A 37 1.794 10.011 -4.059 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.107 10.174 -2.352 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.964 8.952 -3.271 1.00 0.00 H new ATOM 0 HG SER A 37 0.269 8.037 -1.528 1.00 0.00 H new ATOM 341 N MET A 38 -0.095 8.677 -6.334 1.00 0.00 N ATOM 342 CA MET A 38 -0.137 7.757 -7.476 1.00 0.00 C ATOM 343 C MET A 38 1.189 7.713 -8.247 1.00 0.00 C ATOM 344 O MET A 38 1.635 6.626 -8.600 1.00 0.00 O ATOM 345 CB MET A 38 -1.299 8.151 -8.402 1.00 0.00 C ATOM 346 CG MET A 38 -2.662 7.823 -7.774 1.00 0.00 C ATOM 347 SD MET A 38 -3.200 6.104 -7.975 1.00 0.00 S ATOM 348 CE MET A 38 -3.865 6.215 -9.657 1.00 0.00 C ATOM 0 H MET A 38 -0.825 9.388 -6.377 1.00 0.00 H new ATOM 0 HA MET A 38 -0.298 6.750 -7.091 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.246 9.218 -8.619 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.201 7.627 -9.353 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.620 8.053 -6.709 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.415 8.478 -8.213 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.249 5.241 -9.962 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.672 6.947 -9.681 1.00 0.00 H new ATOM 0 HE3 MET A 38 -3.075 6.524 -10.341 1.00 0.00 H new ATOM 358 N ARG A 39 1.874 8.845 -8.458 1.00 0.00 N ATOM 359 CA ARG A 39 3.221 8.836 -9.057 1.00 0.00 C ATOM 360 C ARG A 39 4.285 8.377 -8.056 1.00 0.00 C ATOM 361 O ARG A 39 5.164 7.601 -8.429 1.00 0.00 O ATOM 362 CB ARG A 39 3.528 10.216 -9.648 1.00 0.00 C ATOM 363 CG ARG A 39 4.918 10.380 -10.296 1.00 0.00 C ATOM 364 CD ARG A 39 5.185 9.483 -11.514 1.00 0.00 C ATOM 365 NE ARG A 39 4.363 9.868 -12.679 1.00 0.00 N ATOM 366 CZ ARG A 39 4.639 9.626 -13.957 1.00 0.00 C ATOM 367 NH1 ARG A 39 5.714 8.961 -14.330 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 3.825 10.059 -14.894 1.00 0.00 N ATOM 0 H ARG A 39 1.523 9.774 -8.226 1.00 0.00 H new ATOM 0 HA ARG A 39 3.243 8.107 -9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.770 10.445 -10.397 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.428 10.959 -8.856 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.039 11.420 -10.598 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.678 10.176 -9.542 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.240 9.540 -11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 39 4.978 8.445 -11.252 1.00 0.00 H new ATOM 0 HE ARG A 39 3.497 10.370 -12.484 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.367 8.613 -13.628 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.893 8.795 -15.320 1.00 0.00 H new ATOM 0 HH21 ARG A 39 2.985 10.579 -14.640 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.033 9.875 -15.875 1.00 0.00 H new ATOM 382 N ALA A 40 4.195 8.800 -6.789 1.00 0.00 N ATOM 383 CA ALA A 40 5.153 8.419 -5.743 1.00 0.00 C ATOM 384 C ALA A 40 5.264 6.892 -5.622 1.00 0.00 C ATOM 385 O ALA A 40 6.357 6.340 -5.711 1.00 0.00 O ATOM 386 CB ALA A 40 4.734 9.060 -4.408 1.00 0.00 C ATOM 0 H ALA A 40 3.454 9.418 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 40 6.142 8.788 -6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.444 8.778 -3.630 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.722 10.145 -4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.738 8.711 -4.134 1.00 0.00 H new ATOM 392 N GLN A 41 4.127 6.210 -5.488 1.00 0.00 N ATOM 393 CA GLN A 41 4.057 4.761 -5.288 1.00 0.00 C ATOM 394 C GLN A 41 4.435 3.947 -6.538 1.00 0.00 C ATOM 395 O GLN A 41 5.086 2.910 -6.410 1.00 0.00 O ATOM 396 CB GLN A 41 2.657 4.428 -4.758 1.00 0.00 C ATOM 397 CG GLN A 41 1.547 4.560 -5.818 1.00 0.00 C ATOM 398 CD GLN A 41 0.134 4.629 -5.241 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.093 4.919 -4.077 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.876 4.348 -6.038 1.00 0.00 N ATOM 0 H GLN A 41 3.211 6.657 -5.516 1.00 0.00 H new ATOM 0 HA GLN A 41 4.809 4.466 -4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.658 3.409 -4.370 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.428 5.088 -3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.730 5.457 -6.409 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.608 3.711 -6.499 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.703 4.104 -7.013 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.831 4.375 -5.680 1.00 0.00 H new ATOM 409 N LEU A 42 4.086 4.422 -7.744 1.00 0.00 N ATOM 410 CA LEU A 42 4.480 3.784 -9.007 1.00 0.00 C ATOM 411 C LEU A 42 5.999 3.833 -9.199 1.00 0.00 C ATOM 412 O LEU A 42 6.599 2.831 -9.581 1.00 0.00 O ATOM 413 CB LEU A 42 3.740 4.458 -10.186 1.00 0.00 C ATOM 414 CG LEU A 42 2.459 3.747 -10.681 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.815 2.472 -11.461 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.453 3.399 -9.572 1.00 0.00 C ATOM 0 H LEU A 42 3.521 5.262 -7.869 1.00 0.00 H new ATOM 0 HA LEU A 42 4.195 2.733 -8.975 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.476 5.473 -9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.432 4.540 -11.024 1.00 0.00 H new ATOM 0 HG LEU A 42 1.966 4.471 -11.329 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.900 1.986 -11.801 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.429 2.732 -12.323 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.368 1.792 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.586 2.904 -10.009 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.925 2.734 -8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.134 4.313 -9.070 1.00 0.00 H new ATOM 428 N ILE A 43 6.636 4.968 -8.895 1.00 0.00 N ATOM 429 CA ILE A 43 8.101 5.110 -8.953 1.00 0.00 C ATOM 430 C ILE A 43 8.784 4.318 -7.825 1.00 0.00 C ATOM 431 O ILE A 43 9.736 3.591 -8.102 1.00 0.00 O ATOM 432 CB ILE A 43 8.476 6.613 -8.981 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.937 7.326 -10.248 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.994 6.840 -8.867 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.429 6.787 -11.600 1.00 0.00 C ATOM 0 H ILE A 43 6.153 5.817 -8.601 1.00 0.00 H new ATOM 0 HA ILE A 43 8.479 4.671 -9.876 1.00 0.00 H new ATOM 0 HB ILE A 43 7.997 7.051 -8.105 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.849 7.270 -10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.202 8.381 -10.184 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.205 7.909 -8.891 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.355 6.420 -7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.499 6.352 -9.701 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.982 7.367 -12.407 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.515 6.870 -11.651 1.00 0.00 H new ATOM 0 HD13 ILE A 43 8.140 5.741 -11.702 1.00 0.00 H new ATOM 447 N GLU A 44 8.267 4.379 -6.594 1.00 0.00 N ATOM 448 CA GLU A 44 8.823 3.713 -5.403 1.00 0.00 C ATOM 449 C GLU A 44 9.005 2.192 -5.567 1.00 0.00 C ATOM 450 O GLU A 44 9.906 1.629 -4.947 1.00 0.00 O ATOM 451 CB GLU A 44 7.921 4.030 -4.193 1.00 0.00 C ATOM 452 CG GLU A 44 8.317 3.403 -2.845 1.00 0.00 C ATOM 453 CD GLU A 44 9.701 3.829 -2.319 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.299 3.062 -1.527 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.174 4.948 -2.628 1.00 0.00 O1- ATOM 0 H GLU A 44 7.421 4.910 -6.388 1.00 0.00 H new ATOM 0 HA GLU A 44 9.828 4.106 -5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.890 5.112 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.907 3.708 -4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.564 3.666 -2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.300 2.318 -2.945 1.00 0.00 H new ATOM 462 N ARG A 45 8.194 1.522 -6.401 1.00 0.00 N ATOM 463 CA ARG A 45 8.383 0.102 -6.745 1.00 0.00 C ATOM 464 C ARG A 45 8.927 -0.097 -8.165 1.00 0.00 C ATOM 465 O ARG A 45 9.887 -0.849 -8.355 1.00 0.00 O ATOM 466 CB ARG A 45 7.059 -0.644 -6.505 1.00 0.00 C ATOM 467 CG ARG A 45 7.134 -2.179 -6.614 1.00 0.00 C ATOM 468 CD ARG A 45 8.338 -2.852 -5.928 1.00 0.00 C ATOM 469 NE ARG A 45 8.514 -2.454 -4.519 1.00 0.00 N ATOM 470 CZ ARG A 45 9.636 -2.559 -3.811 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.735 -3.084 -4.311 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.670 -2.134 -2.568 1.00 0.00 N ATOM 0 H ARG A 45 7.388 1.949 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 45 9.150 -0.320 -6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.691 -0.385 -5.512 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.323 -0.282 -7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.221 -2.597 -6.191 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.148 -2.447 -7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.216 -3.934 -5.979 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.244 -2.607 -6.482 1.00 0.00 H new ATOM 0 HE ARG A 45 7.701 -2.062 -4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.745 -3.427 -5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.576 -3.148 -3.738 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.837 -1.724 -2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.530 -2.214 -2.025 1.00 0.00 H new ATOM 486 N GLY A 46 8.379 0.599 -9.166 1.00 0.00 N ATOM 487 CA GLY A 46 8.724 0.408 -10.581 1.00 0.00 C ATOM 488 C GLY A 46 10.128 0.888 -10.949 1.00 0.00 C ATOM 489 O GLY A 46 10.744 0.311 -11.842 1.00 0.00 O ATOM 0 H GLY A 46 7.674 1.321 -9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.637 -0.651 -10.826 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.997 0.938 -11.196 1.00 0.00 H new ATOM 493 N GLN A 47 10.657 1.901 -10.255 1.00 0.00 N ATOM 494 CA GLN A 47 12.021 2.413 -10.446 1.00 0.00 C ATOM 495 C GLN A 47 13.035 1.788 -9.460 1.00 0.00 C ATOM 496 O GLN A 47 14.240 1.982 -9.614 1.00 0.00 O ATOM 497 CB GLN A 47 11.977 3.951 -10.371 1.00 0.00 C ATOM 498 CG GLN A 47 13.149 4.623 -11.102 1.00 0.00 C ATOM 499 CD GLN A 47 13.084 6.149 -11.018 1.00 0.00 C ATOM 500 OE1 GLN A 47 13.468 6.746 -10.022 1.00 0.00 O ATOM 501 NE2 GLN A 47 12.592 6.847 -12.022 1.00 0.00 N ATOM 0 H GLN A 47 10.140 2.399 -9.530 1.00 0.00 H new ATOM 0 HA GLN A 47 12.384 2.117 -11.430 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.039 4.303 -10.800 1.00 0.00 H new ATOM 0 HB3 GLN A 47 11.984 4.258 -9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 47 14.089 4.277 -10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.145 4.318 -12.148 1.00 0.00 H new ATOM 0 HE21 GLN A 47 12.266 6.371 -12.863 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.538 7.864 -11.958 1.00 0.00 H new ATOM 510 N LEU A 48 12.577 1.000 -8.474 1.00 0.00 N ATOM 511 CA LEU A 48 13.442 0.098 -7.697 1.00 0.00 C ATOM 512 C LEU A 48 13.680 -1.230 -8.434 1.00 0.00 C ATOM 513 O LEU A 48 14.795 -1.751 -8.406 1.00 0.00 O ATOM 514 CB LEU A 48 12.847 -0.129 -6.289 1.00 0.00 C ATOM 515 CG LEU A 48 13.551 0.707 -5.199 1.00 0.00 C ATOM 516 CD1 LEU A 48 13.387 2.221 -5.406 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.036 0.300 -3.811 1.00 0.00 C ATOM 0 H LEU A 48 11.597 0.970 -8.193 1.00 0.00 H new ATOM 0 HA LEU A 48 14.417 0.572 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.786 0.121 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.922 -1.186 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 48 14.618 0.495 -5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 48 13.903 2.755 -4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.813 2.505 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.328 2.478 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.538 0.895 -3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.961 0.473 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 48 13.243 -0.757 -3.642 1.00 0.00 H new ATOM 529 N ILE A 49 12.659 -1.773 -9.109 1.00 0.00 N ATOM 530 CA ILE A 49 12.779 -3.003 -9.920 1.00 0.00 C ATOM 531 C ILE A 49 13.505 -2.738 -11.250 1.00 0.00 C ATOM 532 O ILE A 49 14.418 -3.487 -11.608 1.00 0.00 O ATOM 533 CB ILE A 49 11.381 -3.638 -10.132 1.00 0.00 C ATOM 534 CG1 ILE A 49 10.845 -4.172 -8.784 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.430 -4.781 -11.169 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.367 -4.569 -8.825 1.00 0.00 C ATOM 0 H ILE A 49 11.720 -1.374 -9.111 1.00 0.00 H new ATOM 0 HA ILE A 49 13.394 -3.719 -9.375 1.00 0.00 H new ATOM 0 HB ILE A 49 10.712 -2.868 -10.516 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.437 -5.037 -8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.986 -3.409 -8.019 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.433 -5.203 -11.293 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.780 -4.390 -12.125 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.112 -5.557 -10.823 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.061 -4.934 -7.845 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.764 -3.701 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.222 -5.355 -9.566 1.00 0.00 H new ATOM 548 N ALA A 50 13.108 -1.690 -11.978 1.00 0.00 N ATOM 549 CA ALA A 50 13.572 -1.380 -13.334 1.00 0.00 C ATOM 550 C ALA A 50 13.368 0.119 -13.639 1.00 0.00 C ATOM 551 O ALA A 50 13.915 0.958 -12.924 1.00 0.00 O ATOM 552 CB ALA A 50 12.874 -2.343 -14.314 1.00 0.00 C ATOM 0 H ALA A 50 12.432 -1.011 -11.628 1.00 0.00 H new ATOM 0 HA ALA A 50 14.645 -1.541 -13.443 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.205 -2.130 -15.331 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.129 -3.371 -14.057 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.794 -2.209 -14.248 1.00 0.00 H new ATOM 558 N GLU A 51 12.575 0.471 -14.657 1.00 0.00 N ATOM 559 CA GLU A 51 12.149 1.845 -14.934 1.00 0.00 C ATOM 560 C GLU A 51 10.701 1.895 -15.447 1.00 0.00 C ATOM 561 O GLU A 51 10.438 1.586 -16.609 1.00 0.00 O ATOM 562 CB GLU A 51 13.086 2.523 -15.954 1.00 0.00 C ATOM 563 CG GLU A 51 14.345 3.128 -15.319 1.00 0.00 C ATOM 564 CD GLU A 51 14.832 4.324 -16.147 1.00 0.00 C ATOM 565 OE1 GLU A 51 15.771 4.164 -16.962 1.00 0.00 O ATOM 566 OE2 GLU A 51 14.251 5.426 -15.990 1.00 0.00 O1- ATOM 0 H GLU A 51 12.205 -0.206 -15.324 1.00 0.00 H new ATOM 0 HA GLU A 51 12.200 2.390 -13.991 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.383 1.791 -16.705 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.537 3.308 -16.474 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.130 3.446 -14.299 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.130 2.374 -15.259 1.00 0.00 H new ATOM 573 N GLN A 52 9.772 2.334 -14.582 1.00 0.00 N ATOM 574 CA GLN A 52 8.417 2.804 -14.940 1.00 0.00 C ATOM 575 C GLN A 52 7.558 1.739 -15.670 1.00 0.00 C ATOM 576 O GLN A 52 6.674 2.078 -16.462 1.00 0.00 O ATOM 577 CB GLN A 52 8.513 4.146 -15.707 1.00 0.00 C ATOM 578 CG GLN A 52 9.141 5.298 -14.891 1.00 0.00 C ATOM 579 CD GLN A 52 10.493 5.769 -15.439 1.00 0.00 C ATOM 580 OE1 GLN A 52 10.575 6.527 -16.397 1.00 0.00 O ATOM 581 NE2 GLN A 52 11.599 5.343 -14.858 1.00 0.00 N ATOM 0 H GLN A 52 9.947 2.374 -13.578 1.00 0.00 H new ATOM 0 HA GLN A 52 7.873 2.981 -14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 52 9.102 3.993 -16.612 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.513 4.443 -16.024 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.450 6.141 -14.876 1.00 0.00 H new ATOM 0 HG3 GLN A 52 9.270 4.973 -13.858 1.00 0.00 H new ATOM 0 HE21 GLN A 52 11.545 4.711 -14.059 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.508 5.646 -15.208 1.00 0.00 H new ATOM 590 N LEU A 53 7.825 0.449 -15.416 1.00 0.00 N ATOM 591 CA LEU A 53 7.259 -0.689 -16.158 1.00 0.00 C ATOM 592 C LEU A 53 6.694 -1.789 -15.246 1.00 0.00 C ATOM 593 O LEU A 53 5.589 -2.277 -15.491 1.00 0.00 O ATOM 594 CB LEU A 53 8.374 -1.234 -17.074 1.00 0.00 C ATOM 595 CG LEU A 53 8.000 -2.476 -17.910 1.00 0.00 C ATOM 596 CD1 LEU A 53 6.820 -2.217 -18.859 1.00 0.00 C ATOM 597 CD2 LEU A 53 9.227 -2.915 -18.719 1.00 0.00 C ATOM 0 H LEU A 53 8.457 0.160 -14.669 1.00 0.00 H new ATOM 0 HA LEU A 53 6.404 -0.347 -16.741 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.682 -0.440 -17.754 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.239 -1.480 -16.458 1.00 0.00 H new ATOM 0 HG LEU A 53 7.687 -3.261 -17.221 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.600 -3.124 -19.422 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.943 -1.928 -18.279 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.078 -1.415 -19.550 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.975 -3.793 -19.314 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.536 -2.105 -19.379 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.043 -3.160 -18.039 1.00 0.00 H new ATOM 609 N ALA A 54 7.436 -2.194 -14.208 1.00 0.00 N ATOM 610 CA ALA A 54 7.008 -3.234 -13.268 1.00 0.00 C ATOM 611 C ALA A 54 5.725 -2.823 -12.498 1.00 0.00 C ATOM 612 O ALA A 54 5.531 -1.625 -12.248 1.00 0.00 O ATOM 613 CB ALA A 54 8.187 -3.557 -12.338 1.00 0.00 C ATOM 0 H ALA A 54 8.355 -1.806 -13.997 1.00 0.00 H new ATOM 0 HA ALA A 54 6.733 -4.137 -13.812 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.890 -4.330 -11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.031 -3.912 -12.930 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.478 -2.658 -11.794 1.00 0.00 H new ATOM 619 N PRO A 55 4.851 -3.784 -12.127 1.00 0.00 N ATOM 620 CA PRO A 55 3.542 -3.505 -11.537 1.00 0.00 C ATOM 621 C PRO A 55 3.652 -2.870 -10.147 1.00 0.00 C ATOM 622 O PRO A 55 4.663 -3.012 -9.460 1.00 0.00 O ATOM 623 CB PRO A 55 2.805 -4.850 -11.493 1.00 0.00 C ATOM 624 CG PRO A 55 3.936 -5.876 -11.454 1.00 0.00 C ATOM 625 CD PRO A 55 5.018 -5.221 -12.308 1.00 0.00 C ATOM 0 HA PRO A 55 2.997 -2.773 -12.134 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.163 -4.927 -10.616 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.168 -4.988 -12.367 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.280 -6.060 -10.436 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.624 -6.837 -11.863 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.011 -5.542 -11.994 1.00 0.00 H new ATOM 0 HD3 PRO A 55 4.910 -5.498 -13.357 1.00 0.00 H new ATOM 633 N LEU A 56 2.587 -2.177 -9.727 1.00 0.00 N ATOM 634 CA LEU A 56 2.542 -1.497 -8.432 1.00 0.00 C ATOM 635 C LEU A 56 2.223 -2.447 -7.267 1.00 0.00 C ATOM 636 O LEU A 56 2.893 -2.369 -6.239 1.00 0.00 O ATOM 637 CB LEU A 56 1.608 -0.268 -8.491 1.00 0.00 C ATOM 638 CG LEU A 56 0.123 -0.503 -8.862 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.781 0.478 -8.101 1.00 0.00 C ATOM 640 CD2 LEU A 56 -0.124 -0.346 -10.371 1.00 0.00 C ATOM 0 H LEU A 56 1.734 -2.073 -10.277 1.00 0.00 H new ATOM 0 HA LEU A 56 3.546 -1.128 -8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.636 0.220 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.026 0.435 -9.212 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.118 -1.528 -8.579 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.821 0.300 -8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.656 0.331 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.508 1.501 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.178 -0.519 -10.587 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.149 0.663 -10.681 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.482 -1.070 -10.916 1.00 0.00 H new ATOM 652 N ALA A 57 1.239 -3.346 -7.416 1.00 0.00 N ATOM 653 CA ALA A 57 0.763 -4.209 -6.327 1.00 0.00 C ATOM 654 C ALA A 57 1.186 -5.677 -6.456 1.00 0.00 C ATOM 655 O ALA A 57 1.549 -6.275 -5.449 1.00 0.00 O ATOM 656 CB ALA A 57 -0.764 -4.089 -6.226 1.00 0.00 C ATOM 0 H ALA A 57 0.750 -3.495 -8.299 1.00 0.00 H new ATOM 0 HA ALA A 57 1.239 -3.857 -5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.127 -4.727 -5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.035 -3.054 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.217 -4.402 -7.167 1.00 0.00 H new ATOM 662 N ALA A 58 1.166 -6.266 -7.658 1.00 0.00 N ATOM 663 CA ALA A 58 1.390 -7.708 -7.844 1.00 0.00 C ATOM 664 C ALA A 58 2.754 -8.179 -7.299 1.00 0.00 C ATOM 665 O ALA A 58 2.808 -9.096 -6.475 1.00 0.00 O ATOM 666 CB ALA A 58 1.211 -8.041 -9.332 1.00 0.00 C ATOM 0 H ALA A 58 0.995 -5.760 -8.527 1.00 0.00 H new ATOM 0 HA ALA A 58 0.653 -8.257 -7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.374 -9.107 -9.488 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.200 -7.778 -9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.932 -7.474 -9.921 1.00 0.00 H new ATOM 672 N THR A 59 3.842 -7.507 -7.707 1.00 0.00 N ATOM 673 CA THR A 59 5.206 -7.738 -7.195 1.00 0.00 C ATOM 674 C THR A 59 5.318 -7.384 -5.716 1.00 0.00 C ATOM 675 O THR A 59 5.859 -8.174 -4.948 1.00 0.00 O ATOM 676 CB THR A 59 6.246 -6.999 -8.054 1.00 0.00 C ATOM 677 OG1 THR A 59 7.539 -7.286 -7.567 1.00 0.00 O ATOM 678 CG2 THR A 59 6.079 -5.478 -8.051 1.00 0.00 C ATOM 0 H THR A 59 3.800 -6.774 -8.415 1.00 0.00 H new ATOM 0 HA THR A 59 5.421 -8.804 -7.274 1.00 0.00 H new ATOM 0 HB THR A 59 6.098 -7.349 -9.076 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.209 -6.953 -8.200 1.00 0.00 H new ATOM 0 HG21 THR A 59 6.848 -5.026 -8.678 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.094 -5.219 -8.441 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.176 -5.103 -7.032 1.00 0.00 H new ATOM 686 N ALA A 60 4.760 -6.242 -5.298 1.00 0.00 N ATOM 687 CA ALA A 60 4.833 -5.746 -3.925 1.00 0.00 C ATOM 688 C ALA A 60 4.144 -6.675 -2.914 1.00 0.00 C ATOM 689 O ALA A 60 4.643 -6.827 -1.802 1.00 0.00 O ATOM 690 CB ALA A 60 4.248 -4.331 -3.887 1.00 0.00 C ATOM 0 H ALA A 60 4.235 -5.627 -5.920 1.00 0.00 H new ATOM 0 HA ALA A 60 5.879 -5.722 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.295 -3.945 -2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.823 -3.682 -4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.210 -4.358 -4.218 1.00 0.00 H new ATOM 696 N LEU A 61 3.041 -7.328 -3.289 1.00 0.00 N ATOM 697 CA LEU A 61 2.336 -8.302 -2.452 1.00 0.00 C ATOM 698 C LEU A 61 3.069 -9.653 -2.462 1.00 0.00 C ATOM 699 O LEU A 61 3.272 -10.237 -1.400 1.00 0.00 O ATOM 700 CB LEU A 61 0.871 -8.384 -2.940 1.00 0.00 C ATOM 701 CG LEU A 61 -0.196 -8.861 -1.930 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.019 -10.294 -1.433 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.324 -7.911 -0.729 1.00 0.00 C ATOM 0 H LEU A 61 2.605 -7.192 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 61 2.324 -7.990 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.579 -7.395 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.841 -9.052 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.129 -8.851 -2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.769 -10.557 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.008 -10.980 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.987 -10.366 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.086 -8.288 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.632 -7.852 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.609 -6.919 -1.079 1.00 0.00 H new ATOM 715 N ALA A 62 3.546 -10.117 -3.625 1.00 0.00 N ATOM 716 CA ALA A 62 4.305 -11.368 -3.756 1.00 0.00 C ATOM 717 C ALA A 62 5.601 -11.379 -2.917 1.00 0.00 C ATOM 718 O ALA A 62 5.904 -12.383 -2.267 1.00 0.00 O ATOM 719 CB ALA A 62 4.594 -11.602 -5.245 1.00 0.00 C ATOM 0 H ALA A 62 3.414 -9.629 -4.511 1.00 0.00 H new ATOM 0 HA ALA A 62 3.702 -12.184 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.158 -12.527 -5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.653 -11.677 -5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.176 -10.769 -5.638 1.00 0.00 H new ATOM 725 N ARG A 63 6.337 -10.258 -2.895 1.00 0.00 N ATOM 726 CA ARG A 63 7.521 -10.041 -2.042 1.00 0.00 C ATOM 727 C ARG A 63 7.173 -9.533 -0.625 1.00 0.00 C ATOM 728 O ARG A 63 8.016 -9.571 0.272 1.00 0.00 O ATOM 729 CB ARG A 63 8.479 -9.079 -2.771 1.00 0.00 C ATOM 730 CG ARG A 63 8.010 -7.617 -2.698 1.00 0.00 C ATOM 731 CD ARG A 63 8.589 -6.731 -3.806 1.00 0.00 C ATOM 732 NE ARG A 63 10.040 -6.561 -3.658 1.00 0.00 N ATOM 733 CZ ARG A 63 10.950 -6.608 -4.621 1.00 0.00 C ATOM 734 NH1 ARG A 63 10.625 -6.767 -5.890 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 12.222 -6.484 -4.313 1.00 0.00 N ATOM 0 H ARG A 63 6.122 -9.454 -3.485 1.00 0.00 H new ATOM 0 HA ARG A 63 8.006 -11.004 -1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.474 -9.161 -2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.565 -9.378 -3.816 1.00 0.00 H new ATOM 0 HG2 ARG A 63 6.922 -7.590 -2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.290 -7.202 -1.729 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.371 -7.174 -4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.103 -5.755 -3.784 1.00 0.00 H new ATOM 0 HE ARG A 63 10.385 -6.388 -2.714 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.645 -6.859 -6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.354 -6.798 -6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.501 -6.353 -3.341 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.930 -6.519 -5.046 1.00 0.00 H new ATOM 749 N LYS A 64 5.942 -9.040 -0.437 1.00 0.00 N ATOM 750 CA LYS A 64 5.347 -8.537 0.814 1.00 0.00 C ATOM 751 C LYS A 64 5.963 -7.198 1.308 1.00 0.00 C ATOM 752 O LYS A 64 6.074 -6.944 2.507 1.00 0.00 O ATOM 753 CB LYS A 64 5.317 -9.673 1.863 1.00 0.00 C ATOM 754 CG LYS A 64 4.061 -9.661 2.758 1.00 0.00 C ATOM 755 CD LYS A 64 2.769 -10.177 2.102 1.00 0.00 C ATOM 756 CE LYS A 64 2.922 -11.633 1.629 1.00 0.00 C ATOM 757 NZ LYS A 64 1.673 -12.418 1.801 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.283 -8.976 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 64 4.313 -8.253 0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.376 -10.632 1.348 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.202 -9.595 2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.263 -10.264 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.891 -8.640 3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.946 -10.109 2.813 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.511 -9.543 1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.212 -11.642 0.578 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.728 -12.111 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.756 -13.320 1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.518 -12.606 2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.869 -11.878 1.422 1.00 0.00 H new ATOM 771 N ASP A 65 6.373 -6.318 0.384 1.00 0.00 N ATOM 772 CA ASP A 65 6.987 -5.005 0.657 1.00 0.00 C ATOM 773 C ASP A 65 5.944 -3.969 1.138 1.00 0.00 C ATOM 774 O ASP A 65 5.522 -3.065 0.406 1.00 0.00 O ATOM 775 CB ASP A 65 7.811 -4.521 -0.562 1.00 0.00 C ATOM 776 CG ASP A 65 9.329 -4.615 -0.328 1.00 0.00 C ATOM 777 OD1 ASP A 65 10.004 -5.425 -1.006 1.00 0.00 O ATOM 778 OD2 ASP A 65 9.839 -3.820 0.495 1.00 0.00 O1- ATOM 0 H ASP A 65 6.284 -6.506 -0.615 1.00 0.00 H new ATOM 0 HA ASP A 65 7.687 -5.120 1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.545 -5.117 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.546 -3.488 -0.788 1.00 0.00 H new ATOM 783 N THR A 66 5.554 -4.088 2.415 1.00 0.00 N ATOM 784 CA THR A 66 4.582 -3.216 3.107 1.00 0.00 C ATOM 785 C THR A 66 4.936 -1.726 3.032 1.00 0.00 C ATOM 786 O THR A 66 4.041 -0.890 3.088 1.00 0.00 O ATOM 787 CB THR A 66 4.355 -3.720 4.540 1.00 0.00 C ATOM 788 OG1 THR A 66 3.761 -4.997 4.456 1.00 0.00 O ATOM 789 CG2 THR A 66 3.381 -2.860 5.344 1.00 0.00 C ATOM 0 H THR A 66 5.919 -4.822 3.022 1.00 0.00 H new ATOM 0 HA THR A 66 3.633 -3.285 2.575 1.00 0.00 H new ATOM 0 HB THR A 66 5.325 -3.705 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.460 -5.277 5.346 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.270 -3.276 6.345 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.766 -1.843 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.411 -2.847 4.847 1.00 0.00 H new ATOM 797 N ALA A 67 6.207 -1.381 2.797 1.00 0.00 N ATOM 798 CA ALA A 67 6.684 -0.011 2.587 1.00 0.00 C ATOM 799 C ALA A 67 5.958 0.712 1.439 1.00 0.00 C ATOM 800 O ALA A 67 5.577 1.872 1.596 1.00 0.00 O ATOM 801 CB ALA A 67 8.195 -0.074 2.320 1.00 0.00 C ATOM 0 H ALA A 67 6.956 -2.071 2.746 1.00 0.00 H new ATOM 0 HA ALA A 67 6.469 0.572 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.578 0.934 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.698 -0.521 3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.383 -0.679 1.433 1.00 0.00 H new ATOM 807 N VAL A 68 5.737 0.031 0.310 1.00 0.00 N ATOM 808 CA VAL A 68 4.946 0.560 -0.822 1.00 0.00 C ATOM 809 C VAL A 68 3.497 0.059 -0.794 1.00 0.00 C ATOM 810 O VAL A 68 2.610 0.776 -1.260 1.00 0.00 O ATOM 811 CB VAL A 68 5.628 0.289 -2.183 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.679 -1.203 -2.546 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.961 1.087 -3.315 1.00 0.00 C ATOM 0 H VAL A 68 6.101 -0.908 0.148 1.00 0.00 H new ATOM 0 HA VAL A 68 4.907 1.643 -0.701 1.00 0.00 H new ATOM 0 HB VAL A 68 6.658 0.628 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.169 -1.326 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.239 -1.744 -1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.665 -1.599 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.465 0.873 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.912 0.802 -3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.032 2.153 -3.100 1.00 0.00 H new ATOM 823 N LEU A 69 3.232 -1.114 -0.191 1.00 0.00 N ATOM 824 CA LEU A 69 1.867 -1.619 -0.012 1.00 0.00 C ATOM 825 C LEU A 69 1.012 -0.622 0.788 1.00 0.00 C ATOM 826 O LEU A 69 -0.118 -0.352 0.406 1.00 0.00 O ATOM 827 CB LEU A 69 1.875 -3.033 0.610 1.00 0.00 C ATOM 828 CG LEU A 69 1.038 -4.092 -0.139 1.00 0.00 C ATOM 829 CD1 LEU A 69 -0.376 -3.618 -0.510 1.00 0.00 C ATOM 830 CD2 LEU A 69 1.783 -4.567 -1.391 1.00 0.00 C ATOM 0 H LEU A 69 3.954 -1.731 0.182 1.00 0.00 H new ATOM 0 HA LEU A 69 1.401 -1.714 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.906 -3.382 0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.508 -2.963 1.634 1.00 0.00 H new ATOM 0 HG LEU A 69 0.907 -4.922 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.902 -4.417 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.922 -3.357 0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.308 -2.743 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.182 -5.314 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.960 -3.719 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.738 -5.007 -1.102 1.00 0.00 H new ATOM 842 N ASN A 70 1.590 0.025 1.806 1.00 0.00 N ATOM 843 CA ASN A 70 1.004 1.149 2.546 1.00 0.00 C ATOM 844 C ASN A 70 0.433 2.251 1.627 1.00 0.00 C ATOM 845 O ASN A 70 -0.738 2.619 1.748 1.00 0.00 O ATOM 846 CB ASN A 70 2.096 1.700 3.486 1.00 0.00 C ATOM 847 CG ASN A 70 1.754 3.061 4.086 1.00 0.00 C ATOM 848 OD1 ASN A 70 0.999 3.170 5.035 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.279 4.140 3.537 1.00 0.00 N ATOM 0 H ASN A 70 2.515 -0.230 2.151 1.00 0.00 H new ATOM 0 HA ASN A 70 0.146 0.794 3.116 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.262 0.987 4.294 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.032 1.780 2.934 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.052 5.063 3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.912 4.051 2.742 1.00 0.00 H new ATOM 856 N ARG A 71 1.250 2.765 0.698 1.00 0.00 N ATOM 857 CA ARG A 71 0.868 3.851 -0.215 1.00 0.00 C ATOM 858 C ARG A 71 -0.184 3.396 -1.231 1.00 0.00 C ATOM 859 O ARG A 71 -1.258 3.994 -1.298 1.00 0.00 O ATOM 860 CB ARG A 71 2.120 4.420 -0.900 1.00 0.00 C ATOM 861 CG ARG A 71 2.785 5.523 -0.056 1.00 0.00 C ATOM 862 CD ARG A 71 4.320 5.488 -0.111 1.00 0.00 C ATOM 863 NE ARG A 71 4.880 4.683 0.994 1.00 0.00 N ATOM 864 CZ ARG A 71 5.152 5.112 2.222 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.918 6.348 2.612 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.646 4.266 3.094 1.00 0.00 N ATOM 0 H ARG A 71 2.205 2.435 0.558 1.00 0.00 H new ATOM 0 HA ARG A 71 0.404 4.647 0.368 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.835 3.616 -1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.848 4.823 -1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.438 6.496 -0.404 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.463 5.422 0.980 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.642 5.072 -1.066 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.711 6.504 -0.058 1.00 0.00 H new ATOM 0 HE ARG A 71 5.077 3.702 0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.512 7.020 1.961 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.143 6.633 3.565 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.815 3.297 2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.861 4.577 4.041 1.00 0.00 H new ATOM 880 N ILE A 72 0.066 2.297 -1.957 1.00 0.00 N ATOM 881 CA ILE A 72 -0.901 1.791 -2.954 1.00 0.00 C ATOM 882 C ILE A 72 -2.218 1.370 -2.301 1.00 0.00 C ATOM 883 O ILE A 72 -3.264 1.576 -2.905 1.00 0.00 O ATOM 884 CB ILE A 72 -0.324 0.677 -3.860 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.141 -0.646 -3.099 1.00 0.00 C ATOM 886 CG2 ILE A 72 0.967 1.151 -4.547 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.656 -1.704 -3.863 1.00 0.00 C ATOM 0 H ILE A 72 0.919 1.743 -1.878 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.114 2.630 -3.617 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.050 0.469 -4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.361 -0.442 -2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.123 -1.052 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.357 0.353 -5.179 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.753 2.027 -5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.708 1.409 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.739 -2.606 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.145 -1.941 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.653 -1.321 -4.082 1.00 0.00 H new ATOM 899 N ALA A 73 -2.214 0.868 -1.062 1.00 0.00 N ATOM 900 CA ALA A 73 -3.448 0.546 -0.356 1.00 0.00 C ATOM 901 C ALA A 73 -4.325 1.789 -0.137 1.00 0.00 C ATOM 902 O ALA A 73 -5.514 1.768 -0.438 1.00 0.00 O ATOM 903 CB ALA A 73 -3.139 -0.180 0.957 1.00 0.00 C ATOM 0 H ALA A 73 -1.365 0.677 -0.530 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.029 -0.130 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.071 -0.413 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.601 -1.104 0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.525 0.460 1.591 1.00 0.00 H new ATOM 909 N ASN A 74 -3.731 2.901 0.296 1.00 0.00 N ATOM 910 CA ASN A 74 -4.453 4.159 0.510 1.00 0.00 C ATOM 911 C ASN A 74 -4.942 4.845 -0.792 1.00 0.00 C ATOM 912 O ASN A 74 -5.695 5.815 -0.712 1.00 0.00 O ATOM 913 CB ASN A 74 -3.592 5.094 1.370 1.00 0.00 C ATOM 914 CG ASN A 74 -3.669 4.722 2.848 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.477 5.253 3.600 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.842 3.805 3.317 1.00 0.00 N ATOM 0 H ASN A 74 -2.735 2.957 0.509 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.374 3.917 1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.556 5.047 1.035 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.924 6.123 1.235 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.878 3.542 4.302 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.168 3.360 2.694 1.00 0.00 H new ATOM 923 N GLU A 75 -4.556 4.353 -1.980 1.00 0.00 N ATOM 924 CA GLU A 75 -4.981 4.894 -3.282 1.00 0.00 C ATOM 925 C GLU A 75 -5.801 3.881 -4.103 1.00 0.00 C ATOM 926 O GLU A 75 -6.950 4.148 -4.457 1.00 0.00 O ATOM 927 CB GLU A 75 -3.749 5.336 -4.090 1.00 0.00 C ATOM 928 CG GLU A 75 -2.971 6.511 -3.480 1.00 0.00 C ATOM 929 CD GLU A 75 -3.825 7.777 -3.329 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.945 8.290 -2.193 1.00 0.00 O ATOM 931 OE2 GLU A 75 -4.351 8.280 -4.348 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.928 3.553 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.627 5.749 -3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.075 4.486 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.070 5.612 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.588 6.218 -2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.108 6.734 -4.107 1.00 0.00 H new ATOM 938 N ALA A 76 -5.228 2.714 -4.414 1.00 0.00 N ATOM 939 CA ALA A 76 -5.832 1.674 -5.246 1.00 0.00 C ATOM 940 C ALA A 76 -6.766 0.746 -4.452 1.00 0.00 C ATOM 941 O ALA A 76 -7.808 0.356 -4.981 1.00 0.00 O ATOM 942 CB ALA A 76 -4.702 0.884 -5.922 1.00 0.00 C ATOM 0 H ALA A 76 -4.298 2.461 -4.080 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.463 2.148 -5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.130 0.101 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.106 1.557 -6.538 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.067 0.432 -5.160 1.00 0.00 H new ATOM 948 N LEU A 77 -6.438 0.415 -3.194 1.00 0.00 N ATOM 949 CA LEU A 77 -7.309 -0.402 -2.329 1.00 0.00 C ATOM 950 C LEU A 77 -8.382 0.455 -1.613 1.00 0.00 C ATOM 951 O LEU A 77 -9.298 -0.076 -0.988 1.00 0.00 O ATOM 952 CB LEU A 77 -6.507 -1.270 -1.342 1.00 0.00 C ATOM 953 CG LEU A 77 -5.638 -2.419 -1.911 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.519 -3.613 -2.288 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.730 -2.087 -3.108 1.00 0.00 C ATOM 0 H LEU A 77 -5.567 0.703 -2.748 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.840 -1.092 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.853 -0.609 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.212 -1.706 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.956 -2.641 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.896 -4.414 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.046 -3.970 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.243 -3.307 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.179 -2.979 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.340 -1.743 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.027 -1.303 -2.825 1.00 0.00 H new ATOM 967 N ASP A 78 -8.315 1.782 -1.748 1.00 0.00 N ATOM 968 CA ASP A 78 -9.349 2.733 -1.318 1.00 0.00 C ATOM 969 C ASP A 78 -10.574 2.754 -2.261 1.00 0.00 C ATOM 970 O ASP A 78 -11.622 3.287 -1.900 1.00 0.00 O ATOM 971 CB ASP A 78 -8.717 4.138 -1.208 1.00 0.00 C ATOM 972 CG ASP A 78 -8.508 4.577 0.253 1.00 0.00 C ATOM 973 OD1 ASP A 78 -7.920 3.800 1.039 1.00 0.00 O ATOM 974 OD2 ASP A 78 -8.940 5.699 0.606 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.511 2.242 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.724 2.411 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.758 4.143 -1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.357 4.861 -1.714 1.00 0.00 H new ATOM 979 N GLN A 79 -10.450 2.175 -3.462 1.00 0.00 N ATOM 980 CA GLN A 79 -11.475 2.179 -4.510 1.00 0.00 C ATOM 981 C GLN A 79 -12.688 1.273 -4.179 1.00 0.00 C ATOM 982 O GLN A 79 -12.537 0.267 -3.476 1.00 0.00 O ATOM 983 CB GLN A 79 -10.837 1.720 -5.831 1.00 0.00 C ATOM 984 CG GLN A 79 -9.748 2.651 -6.378 1.00 0.00 C ATOM 985 CD GLN A 79 -9.208 2.140 -7.715 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.485 2.684 -8.778 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.439 1.071 -7.717 1.00 0.00 N ATOM 0 H GLN A 79 -9.605 1.675 -3.739 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.856 3.197 -4.589 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.408 0.729 -5.686 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.621 1.621 -6.582 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.154 3.655 -6.506 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.933 2.726 -5.658 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.203 0.611 -6.838 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.080 0.703 -8.598 1.00 0.00 H new ATOM 996 N PRO A 80 -13.889 1.566 -4.725 1.00 0.00 N ATOM 997 CA PRO A 80 -15.118 0.833 -4.408 1.00 0.00 C ATOM 998 C PRO A 80 -15.156 -0.621 -4.913 1.00 0.00 C ATOM 999 O PRO A 80 -15.999 -1.390 -4.456 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.256 1.667 -5.011 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.584 2.414 -6.161 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.193 2.693 -5.599 1.00 0.00 C ATOM 0 HA PRO A 80 -15.201 0.718 -3.327 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.071 1.036 -5.365 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.680 2.355 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.543 1.811 -7.068 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.113 3.333 -6.413 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.457 2.778 -6.399 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.175 3.633 -5.047 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.255 -1.036 -5.815 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.162 -2.419 -6.315 1.00 0.00 C ATOM 1012 C ASP A 81 -13.453 -3.388 -5.342 1.00 0.00 C ATOM 1013 O ASP A 81 -13.394 -4.593 -5.591 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.468 -2.408 -7.688 1.00 0.00 C ATOM 1015 CG ASP A 81 -11.982 -2.027 -7.613 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.710 -0.817 -7.453 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.113 -2.922 -7.724 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.559 -0.413 -6.225 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.179 -2.802 -6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.561 -3.394 -8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.984 -1.706 -8.343 1.00 0.00 H new ATOM 1022 N VAL A 82 -12.912 -2.858 -4.245 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.022 -3.551 -3.297 1.00 0.00 C ATOM 1024 C VAL A 82 -12.821 -4.170 -2.144 1.00 0.00 C ATOM 1025 O VAL A 82 -13.811 -3.586 -1.696 1.00 0.00 O ATOM 1026 CB VAL A 82 -10.981 -2.559 -2.738 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -10.019 -3.243 -1.750 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.179 -1.902 -3.880 1.00 0.00 C ATOM 0 H VAL A 82 -13.087 -1.890 -3.976 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.512 -4.354 -3.830 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.530 -1.787 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.300 -2.513 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.586 -3.653 -0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.488 -4.048 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.452 -1.207 -3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.659 -2.672 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.859 -1.362 -4.538 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.376 -5.333 -1.639 1.00 0.00 N ATOM 1039 CA ARG A 83 -13.043 -6.025 -0.529 1.00 0.00 C ATOM 1040 C ARG A 83 -12.519 -5.553 0.840 1.00 0.00 C ATOM 1041 O ARG A 83 -13.299 -4.958 1.582 1.00 0.00 O ATOM 1042 CB ARG A 83 -13.001 -7.554 -0.699 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.377 -8.016 -2.122 1.00 0.00 C ATOM 1044 CD ARG A 83 -13.947 -9.439 -2.147 1.00 0.00 C ATOM 1045 NE ARG A 83 -14.047 -9.946 -3.530 1.00 0.00 N ATOM 1046 CZ ARG A 83 -15.048 -10.634 -4.071 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -16.151 -10.921 -3.410 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -14.946 -11.054 -5.314 1.00 0.00 N ATOM 0 H ARG A 83 -11.548 -5.816 -1.988 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.097 -5.748 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.000 -7.913 -0.460 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.683 -8.012 0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.110 -7.327 -2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.494 -7.971 -2.760 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -13.310 -10.100 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.932 -9.448 -1.681 1.00 0.00 H new ATOM 0 HE ARG A 83 -13.256 -9.745 -4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.262 -10.613 -2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.894 -11.452 -3.864 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -14.104 -10.851 -5.853 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -15.708 -11.583 -5.738 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.228 -5.748 1.162 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.588 -5.338 2.431 1.00 0.00 C ATOM 1064 C ALA A 84 -9.074 -5.645 2.491 1.00 0.00 C ATOM 1065 O ALA A 84 -8.652 -6.737 2.115 1.00 0.00 O ATOM 1066 CB ALA A 84 -11.283 -6.032 3.616 1.00 0.00 C ATOM 0 H ALA A 84 -10.577 -6.210 0.527 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.699 -4.255 2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.807 -5.726 4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.336 -5.750 3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.200 -7.113 3.504 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.269 -4.726 3.043 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.827 -4.918 3.329 1.00 0.00 C ATOM 1074 C VAL A 85 -6.370 -4.175 4.597 1.00 0.00 C ATOM 1075 O VAL A 85 -6.988 -3.187 4.996 1.00 0.00 O ATOM 1076 CB VAL A 85 -5.918 -4.491 2.152 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -6.157 -5.312 0.877 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -6.066 -3.001 1.818 1.00 0.00 C ATOM 0 H VAL A 85 -8.605 -3.802 3.313 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.720 -5.991 3.486 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.903 -4.685 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.489 -4.964 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.961 -6.365 1.080 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.191 -5.191 0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.409 -2.748 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.099 -2.791 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.795 -2.404 2.689 1.00 0.00 H new ATOM 1088 N THR A 86 -5.259 -4.622 5.199 1.00 0.00 N ATOM 1089 CA THR A 86 -4.725 -4.145 6.496 1.00 0.00 C ATOM 1090 C THR A 86 -3.245 -4.482 6.598 1.00 0.00 C ATOM 1091 O THR A 86 -2.835 -5.484 6.023 1.00 0.00 O ATOM 1092 CB THR A 86 -5.438 -4.782 7.706 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.653 -5.388 7.355 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.754 -3.732 8.771 1.00 0.00 C ATOM 0 H THR A 86 -4.681 -5.354 4.786 1.00 0.00 H new ATOM 0 HA THR A 86 -4.894 -3.068 6.523 1.00 0.00 H new ATOM 0 HB THR A 86 -4.749 -5.535 8.088 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.396 -4.882 7.746 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.257 -4.208 9.613 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.828 -3.272 9.114 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.404 -2.967 8.346 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.455 -3.688 7.333 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.995 -3.843 7.437 1.00 0.00 C ATOM 1104 C PHE A 87 -0.484 -3.363 8.808 1.00 0.00 C ATOM 1105 O PHE A 87 -0.709 -2.203 9.166 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.310 -3.043 6.305 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.884 -3.260 4.913 1.00 0.00 C ATOM 1108 CD1 PHE A 87 -2.013 -2.525 4.503 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -0.351 -4.242 4.059 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -2.645 -2.803 3.284 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -0.984 -4.519 2.833 1.00 0.00 C ATOM 1112 CZ PHE A 87 -2.142 -3.818 2.456 1.00 0.00 C ATOM 0 H PHE A 87 -2.816 -2.907 7.881 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.749 -4.900 7.338 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.373 -1.981 6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.748 -3.304 6.288 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.396 -1.738 5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.541 -4.781 4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.515 -2.239 2.983 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.577 -5.275 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.644 -4.060 1.531 1.00 0.00 H new ATOM 1122 N LEU A 88 0.231 -4.216 9.557 1.00 0.00 N ATOM 1123 CA LEU A 88 0.747 -3.914 10.904 1.00 0.00 C ATOM 1124 C LEU A 88 2.100 -4.593 11.175 1.00 0.00 C ATOM 1125 O LEU A 88 2.326 -5.733 10.771 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.332 -4.278 11.949 1.00 0.00 C ATOM 1127 CG LEU A 88 0.067 -4.109 13.437 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -1.072 -3.514 14.277 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.465 -5.458 14.053 1.00 0.00 C ATOM 0 H LEU A 88 0.472 -5.154 9.238 1.00 0.00 H new ATOM 0 HA LEU A 88 0.951 -2.846 10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.213 -3.664 11.759 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.626 -5.315 11.790 1.00 0.00 H new ATOM 0 HG LEU A 88 0.914 -3.423 13.450 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.747 -3.414 15.312 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.340 -2.533 13.884 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.940 -4.172 14.231 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.741 -5.314 15.098 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.376 -6.148 13.992 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.313 -5.871 13.507 1.00 0.00 H new ATOM 1141 N ASP A 89 2.989 -3.888 11.882 1.00 0.00 N ATOM 1142 CA ASP A 89 4.319 -4.369 12.291 1.00 0.00 C ATOM 1143 C ASP A 89 4.381 -4.852 13.759 1.00 0.00 C ATOM 1144 O ASP A 89 3.509 -4.546 14.574 1.00 0.00 O ATOM 1145 CB ASP A 89 5.357 -3.259 12.032 1.00 0.00 C ATOM 1146 CG ASP A 89 6.817 -3.753 12.051 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.045 -4.976 11.883 1.00 0.00 O ATOM 1148 OD2 ASP A 89 7.719 -2.911 12.266 1.00 0.00 O1- ATOM 0 H ASP A 89 2.800 -2.936 12.197 1.00 0.00 H new ATOM 0 HA ASP A 89 4.546 -5.248 11.688 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.151 -2.801 11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.237 -2.480 12.785 1.00 0.00 H new ATOM 1153 N ALA A 90 5.467 -5.557 14.106 1.00 0.00 N ATOM 1154 CA ALA A 90 5.793 -6.116 15.426 1.00 0.00 C ATOM 1155 C ALA A 90 5.614 -5.137 16.598 1.00 0.00 C ATOM 1156 O ALA A 90 5.230 -5.537 17.699 1.00 0.00 O ATOM 1157 CB ALA A 90 7.262 -6.558 15.372 1.00 0.00 C ATOM 0 H ALA A 90 6.194 -5.767 13.422 1.00 0.00 H new ATOM 0 HA ALA A 90 5.099 -6.934 15.618 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.550 -6.981 16.334 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.387 -7.310 14.593 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.893 -5.697 15.151 1.00 0.00 H new ATOM 1163 N ARG A 91 5.861 -3.845 16.347 1.00 0.00 N ATOM 1164 CA ARG A 91 5.750 -2.745 17.313 1.00 0.00 C ATOM 1165 C ARG A 91 4.290 -2.389 17.685 1.00 0.00 C ATOM 1166 O ARG A 91 4.069 -1.436 18.430 1.00 0.00 O ATOM 1167 CB ARG A 91 6.526 -1.544 16.725 1.00 0.00 C ATOM 1168 CG ARG A 91 7.036 -0.480 17.715 1.00 0.00 C ATOM 1169 CD ARG A 91 8.072 -0.996 18.731 1.00 0.00 C ATOM 1170 NE ARG A 91 7.453 -1.614 19.920 1.00 0.00 N ATOM 1171 CZ ARG A 91 6.934 -0.979 20.966 1.00 0.00 C ATOM 1172 NH1 ARG A 91 6.926 0.335 21.056 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 6.410 -1.671 21.955 1.00 0.00 N ATOM 0 H ARG A 91 6.156 -3.524 15.425 1.00 0.00 H new ATOM 0 HA ARG A 91 6.186 -3.052 18.264 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.384 -1.933 16.176 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.881 -1.048 15.999 1.00 0.00 H new ATOM 0 HG2 ARG A 91 7.478 0.341 17.150 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.185 -0.071 18.259 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.719 -1.726 18.244 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.707 -0.168 19.047 1.00 0.00 H new ATOM 0 HE ARG A 91 7.420 -2.633 19.941 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.327 0.900 20.307 1.00 0.00 H new ATOM 0 HH12 ARG A 91 6.519 0.788 21.874 1.00 0.00 H new ATOM 0 HH21 ARG A 91 6.403 -2.690 21.917 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.011 -1.188 22.760 1.00 0.00 H new ATOM 1187 N GLN A 92 3.302 -3.119 17.143 1.00 0.00 N ATOM 1188 CA GLN A 92 1.851 -2.886 17.256 1.00 0.00 C ATOM 1189 C GLN A 92 1.438 -1.602 16.510 1.00 0.00 C ATOM 1190 O GLN A 92 0.523 -0.893 16.923 1.00 0.00 O ATOM 1191 CB GLN A 92 1.353 -2.946 18.722 1.00 0.00 C ATOM 1192 CG GLN A 92 1.527 -4.321 19.397 1.00 0.00 C ATOM 1193 CD GLN A 92 0.462 -5.346 18.984 1.00 0.00 C ATOM 1194 OE1 GLN A 92 0.066 -5.461 17.832 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -0.063 -6.127 19.908 1.00 0.00 N ATOM 0 H GLN A 92 3.508 -3.942 16.577 1.00 0.00 H new ATOM 0 HA GLN A 92 1.340 -3.709 16.757 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.889 -2.198 19.306 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.298 -2.674 18.746 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.513 -4.715 19.152 1.00 0.00 H new ATOM 0 HG3 GLN A 92 1.495 -4.192 20.479 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.249 -6.052 20.876 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.781 -6.806 19.654 1.00 0.00 H new ATOM 1204 N GLU A 93 2.129 -1.289 15.408 1.00 0.00 N ATOM 1205 CA GLU A 93 1.881 -0.115 14.572 1.00 0.00 C ATOM 1206 C GLU A 93 1.153 -0.535 13.290 1.00 0.00 C ATOM 1207 O GLU A 93 1.754 -1.164 12.416 1.00 0.00 O ATOM 1208 CB GLU A 93 3.224 0.575 14.266 1.00 0.00 C ATOM 1209 CG GLU A 93 3.076 1.832 13.397 1.00 0.00 C ATOM 1210 CD GLU A 93 4.429 2.538 13.227 1.00 0.00 C ATOM 1211 OE1 GLU A 93 5.106 2.319 12.194 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.826 3.315 14.127 1.00 0.00 O1- ATOM 0 H GLU A 93 2.898 -1.864 15.065 1.00 0.00 H new ATOM 0 HA GLU A 93 1.241 0.595 15.095 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.708 0.845 15.205 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.881 -0.132 13.761 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.677 1.559 12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.359 2.514 13.855 1.00 0.00 H new ATOM 1219 N ARG A 94 -0.124 -0.151 13.158 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.835 -0.135 11.871 1.00 0.00 C ATOM 1221 C ARG A 94 -0.155 0.898 10.965 1.00 0.00 C ATOM 1222 O ARG A 94 -0.042 2.066 11.341 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.340 0.190 12.058 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.247 -1.048 11.907 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.570 -0.975 12.692 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.510 0.058 12.204 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.669 -0.139 11.577 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -7.031 -1.318 11.115 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.496 0.863 11.379 1.00 0.00 N ATOM 0 H ARG A 94 -0.696 0.159 13.944 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.786 -1.123 11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.492 0.627 13.045 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.637 0.943 11.328 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.474 -1.188 10.850 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.694 -1.929 12.234 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.061 -1.947 12.646 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.347 -0.780 13.741 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.241 1.029 12.365 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.415 -2.123 11.232 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.927 -1.427 10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.252 1.798 11.706 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.382 0.706 10.898 1.00 0.00 H new ATOM 1243 N LEU A 95 0.292 0.472 9.781 1.00 0.00 N ATOM 1244 CA LEU A 95 0.804 1.372 8.741 1.00 0.00 C ATOM 1245 C LEU A 95 -0.355 1.854 7.863 1.00 0.00 C ATOM 1246 O LEU A 95 -0.519 3.055 7.652 1.00 0.00 O ATOM 1247 CB LEU A 95 1.894 0.682 7.892 1.00 0.00 C ATOM 1248 CG LEU A 95 3.135 0.237 8.698 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.033 -1.239 9.108 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.418 0.437 7.877 1.00 0.00 C ATOM 0 H LEU A 95 0.310 -0.512 9.514 1.00 0.00 H new ATOM 0 HA LEU A 95 1.267 2.235 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.460 -0.190 7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.212 1.365 7.104 1.00 0.00 H new ATOM 0 HG LEU A 95 3.174 0.855 9.595 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.921 -1.522 9.673 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.147 -1.384 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.958 -1.860 8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.279 0.117 8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.361 -0.155 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.525 1.491 7.620 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.187 0.910 7.413 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.296 1.136 6.495 1.00 0.00 C ATOM 1264 C ALA A 96 -3.448 0.152 6.733 1.00 0.00 C ATOM 1265 O ALA A 96 -3.320 -0.852 7.435 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.765 1.042 5.056 1.00 0.00 C ATOM 0 H ALA A 96 -1.099 -0.067 7.691 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.708 2.130 6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.583 1.209 4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.995 1.798 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.340 0.052 4.889 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.576 0.454 6.104 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.865 -0.205 6.264 1.00 0.00 C ATOM 1274 C HIS A 97 -6.847 0.428 5.263 1.00 0.00 C ATOM 1275 O HIS A 97 -7.014 1.646 5.260 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.329 -0.089 7.730 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.101 1.262 8.370 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.790 2.421 8.107 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -5.146 1.569 9.302 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.286 3.394 8.886 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.283 2.919 9.646 1.00 0.00 N ATOM 0 H HIS A 97 -4.617 1.214 5.425 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.803 -1.272 6.048 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.393 -0.321 7.778 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.811 -0.845 8.320 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.412 0.886 9.703 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.638 4.415 8.900 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.734 3.437 10.333 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.466 -0.375 4.393 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.304 0.096 3.288 1.00 0.00 C ATOM 1291 C ALA A 98 -9.432 -0.904 2.978 1.00 0.00 C ATOM 1292 O ALA A 98 -9.296 -2.112 3.204 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.423 0.421 2.074 1.00 0.00 C ATOM 0 H ALA A 98 -7.397 -1.392 4.439 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.806 1.019 3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.049 0.771 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.707 1.198 2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.886 -0.475 1.764 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.565 -0.380 2.505 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.847 -1.091 2.430 1.00 0.00 C ATOM 1301 C GLY A 99 -12.733 -0.845 3.667 1.00 0.00 C ATOM 1302 O GLY A 99 -12.229 -0.394 4.702 1.00 0.00 O ATOM 0 H GLY A 99 -10.619 0.576 2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.382 -0.774 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.660 -2.160 2.328 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.046 -1.137 3.576 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.071 -0.675 4.517 1.00 0.00 C ATOM 1308 C PRO A 100 -14.916 -1.213 5.946 1.00 0.00 C ATOM 1309 O PRO A 100 -15.211 -0.495 6.898 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.411 -1.111 3.905 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.039 -2.274 2.985 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.672 -1.843 2.468 1.00 0.00 C ATOM 0 HA PRO A 100 -14.989 0.405 4.641 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.118 -1.421 4.674 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.879 -0.298 3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -15.992 -3.221 3.523 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.759 -2.402 2.177 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.077 -2.704 2.164 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.768 -1.198 1.595 1.00 0.00 H new ATOM 1320 N SER A 101 -14.446 -2.449 6.122 1.00 0.00 N ATOM 1321 CA SER A 101 -14.241 -3.066 7.444 1.00 0.00 C ATOM 1322 C SER A 101 -12.948 -2.610 8.149 1.00 0.00 C ATOM 1323 O SER A 101 -12.792 -2.826 9.354 1.00 0.00 O ATOM 1324 CB SER A 101 -14.236 -4.593 7.273 1.00 0.00 C ATOM 1325 OG SER A 101 -13.375 -4.998 6.215 1.00 0.00 O ATOM 0 H SER A 101 -14.193 -3.060 5.346 1.00 0.00 H new ATOM 0 HA SER A 101 -15.060 -2.741 8.086 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.917 -5.063 8.203 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.249 -4.941 7.072 1.00 0.00 H new ATOM 0 HG SER A 101 -13.393 -5.974 6.134 1.00 0.00 H new ATOM 1331 N MET A 102 -12.027 -1.977 7.411 1.00 0.00 N ATOM 1332 CA MET A 102 -10.643 -1.719 7.839 1.00 0.00 C ATOM 1333 C MET A 102 -10.354 -0.231 8.056 1.00 0.00 C ATOM 1334 O MET A 102 -9.683 0.143 9.023 1.00 0.00 O ATOM 1335 CB MET A 102 -9.689 -2.273 6.767 1.00 0.00 C ATOM 1336 CG MET A 102 -9.944 -3.745 6.431 1.00 0.00 C ATOM 1337 SD MET A 102 -9.825 -4.868 7.840 1.00 0.00 S ATOM 1338 CE MET A 102 -9.567 -6.403 6.925 1.00 0.00 C ATOM 0 H MET A 102 -12.227 -1.621 6.476 1.00 0.00 H new ATOM 0 HA MET A 102 -10.494 -2.214 8.799 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.789 -1.678 5.859 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.661 -2.159 7.111 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.938 -3.837 5.992 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.229 -4.060 5.671 1.00 0.00 H new ATOM 0 HE1 MET A 102 -8.966 -7.087 7.524 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.531 -6.863 6.706 1.00 0.00 H new ATOM 0 HE3 MET A 102 -9.048 -6.187 5.991 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.850 0.614 7.147 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.666 2.063 7.138 1.00 0.00 C ATOM 1350 C LEU A 103 -11.870 2.735 7.811 1.00 0.00 C ATOM 1351 O LEU A 103 -12.804 3.186 7.147 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.440 2.487 5.671 1.00 0.00 C ATOM 1353 CG LEU A 103 -10.113 3.972 5.407 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.832 4.453 6.101 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.950 4.179 3.894 1.00 0.00 C ATOM 0 H LEU A 103 -11.416 0.289 6.363 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.796 2.381 7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.626 1.885 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.336 2.233 5.104 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.939 4.554 5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.666 5.505 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.934 4.330 7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.984 3.866 5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.718 5.225 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -9.139 3.551 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.877 3.909 3.388 1.00 0.00 H new ATOM 1367 N THR A 104 -11.837 2.815 9.147 1.00 0.00 N ATOM 1368 CA THR A 104 -12.898 3.407 9.990 1.00 0.00 C ATOM 1369 C THR A 104 -13.220 4.855 9.600 1.00 0.00 C ATOM 1370 O THR A 104 -14.374 5.271 9.675 1.00 0.00 O ATOM 1371 CB THR A 104 -12.486 3.318 11.469 1.00 0.00 C ATOM 1372 OG1 THR A 104 -11.951 2.037 11.734 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.658 3.543 12.424 1.00 0.00 C ATOM 0 H THR A 104 -11.051 2.461 9.693 1.00 0.00 H new ATOM 0 HA THR A 104 -13.811 2.835 9.828 1.00 0.00 H new ATOM 0 HB THR A 104 -11.750 4.105 11.637 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.687 1.981 12.676 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.308 3.469 13.454 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.080 4.534 12.255 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.423 2.787 12.245 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.215 5.597 9.130 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.302 6.995 8.658 1.00 0.00 C ATOM 1383 C VAL A 105 -12.805 7.137 7.199 1.00 0.00 C ATOM 1384 O VAL A 105 -12.732 8.226 6.634 1.00 0.00 O ATOM 1385 CB VAL A 105 -10.959 7.727 8.937 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -9.807 7.227 8.052 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -11.039 9.263 8.889 1.00 0.00 C ATOM 0 H VAL A 105 -11.267 5.227 9.062 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.081 7.494 9.234 1.00 0.00 H new ATOM 0 HB VAL A 105 -10.741 7.462 9.971 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.897 7.776 8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -9.647 6.164 8.230 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.058 7.386 7.003 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -10.056 9.685 9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.369 9.579 7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.749 9.614 9.638 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.336 6.075 6.569 1.00 0.00 N ATOM 1398 CA ALA A 106 -14.019 6.157 5.268 1.00 0.00 C ATOM 1399 C ALA A 106 -15.555 6.286 5.417 1.00 0.00 C ATOM 1400 O ALA A 106 -16.225 5.268 5.635 1.00 0.00 O ATOM 1401 CB ALA A 106 -13.651 4.936 4.413 1.00 0.00 C ATOM 0 H ALA A 106 -13.303 5.130 6.951 1.00 0.00 H new ATOM 0 HA ALA A 106 -13.679 7.064 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -14.158 5.000 3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.573 4.915 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.960 4.026 4.927 1.00 0.00 H new ATOM 1407 N PRO A 107 -16.138 7.494 5.249 1.00 0.00 N ATOM 1408 CA PRO A 107 -17.587 7.667 5.157 1.00 0.00 C ATOM 1409 C PRO A 107 -18.135 7.255 3.779 1.00 0.00 C ATOM 1410 O PRO A 107 -19.224 6.686 3.712 1.00 0.00 O ATOM 1411 CB PRO A 107 -17.831 9.154 5.441 1.00 0.00 C ATOM 1412 CG PRO A 107 -16.551 9.834 4.958 1.00 0.00 C ATOM 1413 CD PRO A 107 -15.478 8.796 5.277 1.00 0.00 C ATOM 0 HA PRO A 107 -18.109 7.026 5.867 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.706 9.524 4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -18.004 9.335 6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.590 10.061 3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.371 10.775 5.478 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.670 8.837 4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.034 8.985 6.255 1.00 0.00 H new ATOM 1421 N ALA A 108 -17.400 7.531 2.689 1.00 0.00 N ATOM 1422 CA ALA A 108 -17.868 7.337 1.308 1.00 0.00 C ATOM 1423 C ALA A 108 -17.200 6.166 0.556 1.00 0.00 C ATOM 1424 O ALA A 108 -17.829 5.574 -0.324 1.00 0.00 O ATOM 1425 CB ALA A 108 -17.637 8.658 0.560 1.00 0.00 C ATOM 0 H ALA A 108 -16.451 7.900 2.744 1.00 0.00 H new ATOM 0 HA ALA A 108 -18.922 7.064 1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.972 8.555 -0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.199 9.455 1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -16.575 8.903 0.574 1.00 0.00 H new ATOM 1431 N GLY A 109 -15.936 5.842 0.869 1.00 0.00 N ATOM 1432 CA GLY A 109 -15.157 4.810 0.161 1.00 0.00 C ATOM 1433 C GLY A 109 -14.767 5.207 -1.271 1.00 0.00 C ATOM 1434 O GLY A 109 -14.696 4.348 -2.149 1.00 0.00 O ATOM 0 H GLY A 109 -15.420 6.291 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.252 4.597 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.737 3.888 0.128 1.00 0.00 H new ATOM 1438 N ASP A 110 -14.559 6.505 -1.521 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.146 7.045 -2.824 1.00 0.00 C ATOM 1440 C ASP A 110 -12.663 6.735 -3.140 1.00 0.00 C ATOM 1441 O ASP A 110 -11.863 6.478 -2.239 1.00 0.00 O ATOM 1442 CB ASP A 110 -14.440 8.557 -2.869 1.00 0.00 C ATOM 1443 CG ASP A 110 -14.707 9.062 -4.295 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -15.866 9.434 -4.594 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -13.751 9.087 -5.103 1.00 0.00 O1- ATOM 0 H ASP A 110 -14.675 7.226 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 110 -14.726 6.552 -3.604 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.305 8.775 -2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -13.595 9.101 -2.447 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.297 6.778 -4.425 1.00 0.00 N ATOM 1451 CA ALA A 111 -10.966 6.463 -4.944 1.00 0.00 C ATOM 1452 C ALA A 111 -9.924 7.537 -4.566 1.00 0.00 C ATOM 1453 O ALA A 111 -9.164 7.367 -3.614 1.00 0.00 O ATOM 1454 CB ALA A 111 -11.104 6.253 -6.463 1.00 0.00 C ATOM 0 H ALA A 111 -12.950 7.045 -5.162 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.584 5.550 -4.488 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.129 6.015 -6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.794 5.431 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.488 7.164 -6.923 1.00 0.00 H new ATOM 1460 N SER A 112 -9.873 8.645 -5.311 1.00 0.00 N ATOM 1461 CA SER A 112 -8.885 9.720 -5.108 1.00 0.00 C ATOM 1462 C SER A 112 -9.470 10.969 -4.422 1.00 0.00 C ATOM 1463 O SER A 112 -8.716 11.776 -3.879 1.00 0.00 O ATOM 1464 CB SER A 112 -8.271 10.102 -6.464 1.00 0.00 C ATOM 1465 OG SER A 112 -7.149 10.963 -6.316 1.00 0.00 O ATOM 0 H SER A 112 -10.519 8.827 -6.079 1.00 0.00 H new ATOM 0 HA SER A 112 -8.122 9.333 -4.433 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.967 9.198 -6.992 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.026 10.592 -7.079 1.00 0.00 H new ATOM 0 HG SER A 112 -7.212 11.438 -5.461 1.00 0.00 H new ATOM 1471 N HIS A 113 -10.795 11.161 -4.412 1.00 0.00 N ATOM 1472 CA HIS A 113 -11.415 12.353 -3.810 1.00 0.00 C ATOM 1473 C HIS A 113 -11.466 12.297 -2.265 1.00 0.00 C ATOM 1474 O HIS A 113 -11.578 13.339 -1.612 1.00 0.00 O ATOM 1475 CB HIS A 113 -12.814 12.552 -4.415 1.00 0.00 C ATOM 1476 CG HIS A 113 -12.807 12.796 -5.907 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -12.320 13.914 -6.550 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -13.296 11.961 -6.879 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -12.505 13.752 -7.871 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -13.100 12.571 -8.126 1.00 0.00 N ATOM 0 H HIS A 113 -11.463 10.504 -4.815 1.00 0.00 H new ATOM 0 HA HIS A 113 -10.788 13.213 -4.046 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.419 11.670 -4.204 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -13.296 13.396 -3.921 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -13.754 10.997 -6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.216 14.470 -8.624 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -13.356 12.197 -9.040 1.00 0.00 H new ATOM 1488 N LEU A 114 -11.367 11.095 -1.678 1.00 0.00 N ATOM 1489 CA LEU A 114 -11.338 10.860 -0.228 1.00 0.00 C ATOM 1490 C LEU A 114 -9.907 10.840 0.337 1.00 0.00 C ATOM 1491 O LEU A 114 -9.686 11.309 1.454 1.00 0.00 O ATOM 1492 CB LEU A 114 -12.125 9.561 0.037 1.00 0.00 C ATOM 1493 CG LEU A 114 -12.198 9.098 1.509 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -13.528 8.370 1.745 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -11.063 8.128 1.875 1.00 0.00 C ATOM 0 H LEU A 114 -11.303 10.232 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.812 11.685 0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.142 9.695 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -11.676 8.762 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.108 9.990 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -13.584 8.041 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -14.356 9.047 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -13.591 7.504 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.160 7.833 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.122 7.243 1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -10.102 8.619 1.724 1.00 0.00 H new ATOM 1507 N SER A 115 -8.927 10.327 -0.409 1.00 0.00 N ATOM 1508 CA SER A 115 -7.528 10.272 0.039 1.00 0.00 C ATOM 1509 C SER A 115 -6.831 11.639 -0.110 1.00 0.00 C ATOM 1510 O SER A 115 -6.497 12.072 -1.219 1.00 0.00 O ATOM 1511 CB SER A 115 -6.755 9.183 -0.716 1.00 0.00 C ATOM 1512 OG SER A 115 -5.444 9.069 -0.189 1.00 0.00 O ATOM 0 H SER A 115 -9.077 9.938 -1.340 1.00 0.00 H new ATOM 0 HA SER A 115 -7.533 10.018 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.275 8.229 -0.630 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.710 9.426 -1.778 1.00 0.00 H new ATOM 0 HG SER A 115 -4.861 8.643 -0.851 1.00 0.00 H new ATOM 1518 N MET A 116 -6.602 12.332 1.014 1.00 0.00 N ATOM 1519 CA MET A 116 -5.896 13.624 1.049 1.00 0.00 C ATOM 1520 C MET A 116 -4.368 13.465 1.168 1.00 0.00 C ATOM 1521 O MET A 116 -3.617 14.293 0.654 1.00 0.00 O ATOM 1522 CB MET A 116 -6.470 14.457 2.208 1.00 0.00 C ATOM 1523 CG MET A 116 -6.031 15.924 2.136 1.00 0.00 C ATOM 1524 SD MET A 116 -6.756 16.966 3.428 1.00 0.00 S ATOM 1525 CE MET A 116 -6.052 18.555 2.923 1.00 0.00 C ATOM 0 H MET A 116 -6.904 12.010 1.934 1.00 0.00 H new ATOM 0 HA MET A 116 -6.059 14.139 0.102 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.558 14.403 2.188 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.147 14.028 3.157 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.945 15.973 2.209 1.00 0.00 H new ATOM 0 HG3 MET A 116 -6.303 16.328 1.161 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.387 19.335 3.606 1.00 0.00 H new ATOM 0 HE2 MET A 116 -4.964 18.495 2.947 1.00 0.00 H new ATOM 0 HE3 MET A 116 -6.380 18.793 1.911 1.00 0.00 H new ATOM 1535 N SER A 117 -3.902 12.399 1.823 1.00 0.00 N ATOM 1536 CA SER A 117 -2.491 12.101 2.122 1.00 0.00 C ATOM 1537 C SER A 117 -2.349 10.699 2.749 1.00 0.00 C ATOM 1538 O SER A 117 -3.314 10.173 3.318 1.00 0.00 O ATOM 1539 CB SER A 117 -1.906 13.163 3.073 1.00 0.00 C ATOM 1540 OG SER A 117 -0.514 12.962 3.279 1.00 0.00 O ATOM 0 H SER A 117 -4.530 11.679 2.180 1.00 0.00 H new ATOM 0 HA SER A 117 -1.935 12.121 1.184 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.075 14.157 2.659 1.00 0.00 H new ATOM 0 HB3 SER A 117 -2.427 13.124 4.030 1.00 0.00 H new ATOM 0 HG SER A 117 -0.170 13.651 3.885 1.00 0.00 H new ATOM 1546 N THR A 118 -1.146 10.106 2.685 1.00 0.00 N ATOM 1547 CA THR A 118 -0.798 8.827 3.334 1.00 0.00 C ATOM 1548 C THR A 118 0.300 9.057 4.371 1.00 0.00 C ATOM 1549 O THR A 118 1.433 8.590 4.236 1.00 0.00 O ATOM 1550 CB THR A 118 -0.430 7.739 2.311 1.00 0.00 C ATOM 1551 OG1 THR A 118 -1.380 7.723 1.269 1.00 0.00 O ATOM 1552 CG2 THR A 118 -0.444 6.355 2.968 1.00 0.00 C ATOM 0 H THR A 118 -0.366 10.512 2.167 1.00 0.00 H new ATOM 0 HA THR A 118 -1.679 8.449 3.854 1.00 0.00 H new ATOM 0 HB THR A 118 0.566 7.963 1.928 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.141 7.030 0.619 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.181 5.599 2.229 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.279 6.332 3.783 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.440 6.148 3.360 1.00 0.00 H new ATOM 1560 N GLU A 119 -0.044 9.811 5.412 1.00 0.00 N ATOM 1561 CA GLU A 119 0.780 9.959 6.615 1.00 0.00 C ATOM 1562 C GLU A 119 0.854 8.645 7.420 1.00 0.00 C ATOM 1563 O GLU A 119 -0.120 7.893 7.514 1.00 0.00 O ATOM 1564 CB GLU A 119 0.272 11.114 7.499 1.00 0.00 C ATOM 1565 CG GLU A 119 -1.235 11.071 7.803 1.00 0.00 C ATOM 1566 CD GLU A 119 -1.544 11.655 9.187 1.00 0.00 C ATOM 1567 OE1 GLU A 119 -1.748 10.863 10.136 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -1.588 12.901 9.329 1.00 0.00 O1- ATOM 0 H GLU A 119 -0.913 10.344 5.447 1.00 0.00 H new ATOM 0 HA GLU A 119 1.790 10.202 6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.820 11.101 8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.504 12.059 7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.777 11.631 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.588 10.041 7.754 1.00 0.00 H new ATOM 1575 N LEU A 120 2.013 8.386 8.036 1.00 0.00 N ATOM 1576 CA LEU A 120 2.256 7.218 8.898 1.00 0.00 C ATOM 1577 C LEU A 120 1.910 7.478 10.381 1.00 0.00 C ATOM 1578 O LEU A 120 2.026 6.577 11.211 1.00 0.00 O ATOM 1579 CB LEU A 120 3.722 6.772 8.717 1.00 0.00 C ATOM 1580 CG LEU A 120 4.054 6.224 7.311 1.00 0.00 C ATOM 1581 CD1 LEU A 120 5.571 6.022 7.182 1.00 0.00 C ATOM 1582 CD2 LEU A 120 3.342 4.892 7.023 1.00 0.00 C ATOM 0 H LEU A 120 2.827 8.994 7.949 1.00 0.00 H new ATOM 0 HA LEU A 120 1.586 6.415 8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.375 7.619 8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.949 6.004 9.456 1.00 0.00 H new ATOM 0 HG LEU A 120 3.701 6.956 6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.804 5.635 6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.079 6.975 7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.909 5.312 7.936 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.606 4.547 6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.651 4.148 7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.263 5.036 7.084 1.00 0.00 H new ATOM 1594 N ASP A 121 1.470 8.694 10.724 1.00 0.00 N ATOM 1595 CA ASP A 121 1.113 9.119 12.088 1.00 0.00 C ATOM 1596 C ASP A 121 -0.201 8.500 12.617 1.00 0.00 C ATOM 1597 O ASP A 121 -0.477 8.578 13.818 1.00 0.00 O ATOM 1598 CB ASP A 121 1.060 10.662 12.140 1.00 0.00 C ATOM 1599 CG ASP A 121 2.146 11.244 13.057 1.00 0.00 C ATOM 1600 OD1 ASP A 121 3.273 11.497 12.567 1.00 0.00 O ATOM 1601 OD2 ASP A 121 1.871 11.458 14.262 1.00 0.00 O1- ATOM 0 H ASP A 121 1.347 9.438 10.037 1.00 0.00 H new ATOM 0 HA ASP A 121 1.890 8.744 12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.182 11.063 11.134 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.079 10.979 12.493 1.00 0.00 H new ATOM 1606 N THR A 122 -0.997 7.860 11.744 1.00 0.00 N ATOM 1607 CA THR A 122 -2.212 7.107 12.105 1.00 0.00 C ATOM 1608 C THR A 122 -1.815 5.714 12.612 1.00 0.00 C ATOM 1609 O THR A 122 -1.942 4.710 11.908 1.00 0.00 O ATOM 1610 CB THR A 122 -3.212 7.080 10.937 1.00 0.00 C ATOM 1611 OG1 THR A 122 -3.561 8.409 10.606 1.00 0.00 O ATOM 1612 CG2 THR A 122 -4.533 6.388 11.294 1.00 0.00 C ATOM 0 H THR A 122 -0.809 7.851 10.741 1.00 0.00 H new ATOM 0 HA THR A 122 -2.735 7.608 12.920 1.00 0.00 H new ATOM 0 HB THR A 122 -2.723 6.539 10.127 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.197 8.404 9.861 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.196 6.401 10.429 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.336 5.356 11.584 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.007 6.914 12.123 1.00 0.00 H new ATOM 1620 N THR A 123 -1.298 5.673 13.845 1.00 0.00 N ATOM 1621 CA THR A 123 -0.923 4.464 14.603 1.00 0.00 C ATOM 1622 C THR A 123 -2.178 3.708 15.061 1.00 0.00 C ATOM 1623 O THR A 123 -3.264 4.280 15.142 1.00 0.00 O ATOM 1624 CB THR A 123 -0.038 4.877 15.797 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.985 5.740 15.345 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.654 3.719 16.522 1.00 0.00 C ATOM 0 H THR A 123 -1.118 6.527 14.374 1.00 0.00 H new ATOM 0 HA THR A 123 -0.355 3.786 13.966 1.00 0.00 H new ATOM 0 HB THR A 123 -0.723 5.347 16.503 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.548 6.005 16.102 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.252 4.110 17.345 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.098 3.034 16.914 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.301 3.187 15.824 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.038 2.425 15.403 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.124 1.613 15.985 1.00 0.00 C ATOM 1636 C HIS A 124 -3.619 2.169 17.339 1.00 0.00 C ATOM 1637 O HIS A 124 -4.815 2.117 17.634 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.617 0.171 16.152 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.533 -0.729 16.945 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -3.171 -1.464 18.051 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.882 -0.902 16.771 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -4.275 -2.053 18.539 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -5.349 -1.738 17.793 1.00 0.00 N ATOM 0 H HIS A 124 -1.165 1.912 15.285 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.978 1.645 15.308 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.467 -0.264 15.164 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.643 0.197 16.640 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.480 -0.469 15.983 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.297 -2.691 19.410 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.310 -2.046 17.942 1.00 0.00 H new ATOM 1651 N PHE A 125 -2.706 2.720 18.150 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.016 3.461 19.373 1.00 0.00 C ATOM 1653 C PHE A 125 -3.851 2.596 20.347 1.00 0.00 C ATOM 1654 O PHE A 125 -3.409 1.510 20.729 1.00 0.00 O ATOM 1655 CB PHE A 125 -3.623 4.824 18.968 1.00 0.00 C ATOM 1656 CG PHE A 125 -3.506 5.909 20.021 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -2.239 6.450 20.313 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -4.647 6.408 20.680 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -2.109 7.475 21.265 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -4.515 7.432 21.635 1.00 0.00 C ATOM 1661 CZ PHE A 125 -3.248 7.966 21.928 1.00 0.00 C ATOM 0 H PHE A 125 -1.705 2.659 17.965 1.00 0.00 H new ATOM 0 HA PHE A 125 -2.122 3.689 19.954 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.134 5.167 18.056 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.677 4.680 18.730 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.364 6.075 19.803 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.622 6.004 20.452 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.135 7.886 21.488 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.389 7.809 22.145 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.149 8.753 22.662 1.00 0.00 H new ATOM 1671 N LEU A 126 -5.044 3.060 20.743 1.00 0.00 N ATOM 1672 CA LEU A 126 -6.007 2.344 21.589 1.00 0.00 C ATOM 1673 C LEU A 126 -7.379 2.221 20.883 1.00 0.00 C ATOM 1674 O LEU A 126 -8.429 2.404 21.507 1.00 0.00 O ATOM 1675 CB LEU A 126 -6.096 3.014 22.984 1.00 0.00 C ATOM 1676 CG LEU A 126 -4.811 2.947 23.846 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -3.847 4.121 23.595 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -5.186 2.959 25.338 1.00 0.00 C ATOM 0 H LEU A 126 -5.378 3.984 20.470 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.658 1.324 21.750 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.365 4.061 22.847 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.909 2.546 23.540 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.304 2.025 23.562 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.968 4.012 24.231 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.540 4.123 22.549 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.349 5.060 23.827 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.279 2.912 25.941 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.729 3.876 25.569 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.816 2.098 25.562 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.387 1.943 19.570 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.616 1.720 18.785 1.00 0.00 C ATOM 1692 C LEU A 127 -9.468 0.546 19.339 1.00 0.00 C ATOM 1693 O LEU A 127 -8.911 -0.386 19.933 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.256 1.504 17.294 1.00 0.00 C ATOM 1695 CG LEU A 127 -8.456 2.745 16.398 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -7.557 3.934 16.771 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -8.213 2.357 14.931 1.00 0.00 C ATOM 0 H LEU A 127 -6.534 1.866 19.016 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.236 2.612 18.873 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.215 1.188 17.227 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.863 0.688 16.902 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.483 3.077 16.553 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.756 4.767 16.096 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.765 4.240 17.796 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.511 3.640 16.685 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.353 3.231 14.295 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.195 1.985 14.817 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.918 1.579 14.639 1.00 0.00 H new ATOM 1709 N PRO A 128 -10.806 0.558 19.131 1.00 0.00 N ATOM 1710 CA PRO A 128 -11.724 -0.434 19.698 1.00 0.00 C ATOM 1711 C PRO A 128 -11.646 -1.808 19.011 1.00 0.00 C ATOM 1712 O PRO A 128 -11.904 -2.821 19.659 1.00 0.00 O ATOM 1713 CB PRO A 128 -13.121 0.182 19.550 1.00 0.00 C ATOM 1714 CG PRO A 128 -12.993 1.078 18.320 1.00 0.00 C ATOM 1715 CD PRO A 128 -11.558 1.591 18.426 1.00 0.00 C ATOM 0 HA PRO A 128 -11.463 -0.641 20.736 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.884 -0.584 19.410 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.402 0.754 20.434 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -13.158 0.523 17.396 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.717 1.893 18.336 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.136 1.773 17.438 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.522 2.536 18.967 1.00 0.00 H new ATOM 1723 N VAL A 129 -11.273 -1.855 17.725 1.00 0.00 N ATOM 1724 CA VAL A 129 -11.051 -3.073 16.925 1.00 0.00 C ATOM 1725 C VAL A 129 -9.903 -2.841 15.934 1.00 0.00 C ATOM 1726 O VAL A 129 -9.567 -1.694 15.627 1.00 0.00 O ATOM 1727 CB VAL A 129 -12.318 -3.535 16.154 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -13.439 -4.008 17.094 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -12.872 -2.469 15.191 1.00 0.00 C ATOM 0 H VAL A 129 -11.109 -1.005 17.186 1.00 0.00 H new ATOM 0 HA VAL A 129 -10.796 -3.868 17.626 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.979 -4.381 15.556 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -14.301 -4.320 16.504 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.084 -4.849 17.690 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.728 -3.191 17.755 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -13.756 -2.859 14.686 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -13.140 -1.575 15.753 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.113 -2.218 14.450 1.00 0.00 H new ATOM 1739 N LEU A 130 -9.326 -3.929 15.413 1.00 0.00 N ATOM 1740 CA LEU A 130 -8.262 -3.911 14.406 1.00 0.00 C ATOM 1741 C LEU A 130 -8.428 -5.065 13.408 1.00 0.00 C ATOM 1742 O LEU A 130 -8.772 -6.189 13.789 1.00 0.00 O ATOM 1743 CB LEU A 130 -6.873 -3.882 15.085 1.00 0.00 C ATOM 1744 CG LEU A 130 -6.318 -5.208 15.660 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -4.928 -4.963 16.268 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -7.202 -5.853 16.740 1.00 0.00 C ATOM 0 H LEU A 130 -9.595 -4.873 15.689 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.340 -2.995 13.821 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.153 -3.506 14.358 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.913 -3.157 15.898 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.284 -5.899 14.818 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.538 -5.897 16.673 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.253 -4.592 15.496 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.005 -4.226 17.067 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.738 -6.776 17.086 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.312 -5.165 17.579 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.184 -6.075 16.322 1.00 0.00 H new ATOM 1758 N GLY A 131 -8.208 -4.781 12.121 1.00 0.00 N ATOM 1759 CA GLY A 131 -8.349 -5.759 11.036 1.00 0.00 C ATOM 1760 C GLY A 131 -9.730 -6.422 11.045 1.00 0.00 C ATOM 1761 O GLY A 131 -10.753 -5.748 11.179 1.00 0.00 O ATOM 0 H GLY A 131 -7.924 -3.856 11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.189 -5.265 10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.578 -6.523 11.133 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.743 -7.756 10.963 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.954 -8.590 11.065 1.00 0.00 C ATOM 1767 C ARG A 132 -11.276 -9.033 12.508 1.00 0.00 C ATOM 1768 O ARG A 132 -12.110 -9.917 12.696 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.825 -9.806 10.124 1.00 0.00 C ATOM 1770 CG ARG A 132 -10.574 -9.393 8.661 1.00 0.00 C ATOM 1771 CD ARG A 132 -11.575 -9.975 7.660 1.00 0.00 C ATOM 1772 NE ARG A 132 -12.885 -9.310 7.790 1.00 0.00 N ATOM 1773 CZ ARG A 132 -13.926 -9.446 6.979 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -13.899 -10.244 5.933 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -15.025 -8.763 7.217 1.00 0.00 N ATOM 0 H ARG A 132 -8.894 -8.303 10.821 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.798 -7.973 10.755 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -10.007 -10.441 10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.735 -10.403 10.179 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -10.601 -8.305 8.593 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.569 -9.705 8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.197 -9.851 6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.686 -11.046 7.830 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.003 -8.681 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -13.059 -10.783 5.724 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -14.719 -10.324 5.331 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.072 -8.135 8.020 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.830 -8.861 6.599 1.00 0.00 H new ATOM 1789 N HIS A 133 -10.596 -8.481 13.523 1.00 0.00 N ATOM 1790 CA HIS A 133 -10.700 -8.878 14.941 1.00 0.00 C ATOM 1791 C HIS A 133 -10.193 -10.330 15.180 1.00 0.00 C ATOM 1792 O HIS A 133 -10.658 -11.046 16.068 1.00 0.00 O ATOM 1793 CB HIS A 133 -12.124 -8.581 15.463 1.00 0.00 C ATOM 1794 CG HIS A 133 -12.254 -8.536 16.967 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -11.744 -7.573 17.811 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -12.960 -9.416 17.746 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -12.130 -7.870 19.064 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -12.876 -8.991 19.079 1.00 0.00 N ATOM 0 H HIS A 133 -9.934 -7.719 13.378 1.00 0.00 H new ATOM 0 HA HIS A 133 -10.025 -8.271 15.544 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.452 -7.625 15.056 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -12.803 -9.342 15.077 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.490 -10.288 17.393 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -11.877 -7.289 19.939 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -13.294 -9.439 19.894 1.00 0.00 H new ATOM 1806 N HIS A 134 -9.229 -10.772 14.366 1.00 0.00 N ATOM 1807 CA HIS A 134 -8.580 -12.089 14.401 1.00 0.00 C ATOM 1808 C HIS A 134 -7.062 -11.950 14.150 1.00 0.00 C ATOM 1809 O HIS A 134 -6.614 -10.998 13.506 1.00 0.00 O ATOM 1810 CB HIS A 134 -9.209 -13.000 13.328 1.00 0.00 C ATOM 1811 CG HIS A 134 -10.438 -13.742 13.791 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -10.451 -14.966 14.425 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -11.744 -13.368 13.617 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -11.732 -15.317 14.628 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -12.564 -14.373 14.151 1.00 0.00 N ATOM 0 H HIS A 134 -8.858 -10.185 13.619 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.728 -12.531 15.386 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -9.469 -12.394 12.460 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -8.463 -13.724 12.999 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -12.084 -12.456 13.149 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.050 -16.231 15.108 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -13.584 -14.386 14.173 1.00 0.00 H new ATOM 1823 N SER A 135 -6.260 -12.905 14.630 1.00 0.00 N ATOM 1824 CA SER A 135 -4.790 -12.876 14.515 1.00 0.00 C ATOM 1825 C SER A 135 -4.286 -13.102 13.076 1.00 0.00 C ATOM 1826 O SER A 135 -3.349 -12.428 12.638 1.00 0.00 O ATOM 1827 CB SER A 135 -4.187 -13.958 15.430 1.00 0.00 C ATOM 1828 OG SER A 135 -4.702 -13.894 16.757 1.00 0.00 O ATOM 0 H SER A 135 -6.612 -13.730 15.115 1.00 0.00 H new ATOM 0 HA SER A 135 -4.470 -11.878 14.815 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.394 -14.942 15.010 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.103 -13.844 15.458 1.00 0.00 H new ATOM 0 HG SER A 135 -4.293 -14.599 17.301 1.00 0.00 H new ATOM 1834 N LEU A 136 -4.911 -14.044 12.351 1.00 0.00 N ATOM 1835 CA LEU A 136 -4.591 -14.446 10.971 1.00 0.00 C ATOM 1836 C LEU A 136 -3.089 -14.787 10.781 1.00 0.00 C ATOM 1837 O LEU A 136 -2.442 -15.300 11.696 1.00 0.00 O ATOM 1838 CB LEU A 136 -5.140 -13.369 9.999 1.00 0.00 C ATOM 1839 CG LEU A 136 -5.541 -13.947 8.618 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -7.070 -14.050 8.502 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -4.965 -13.104 7.472 1.00 0.00 C ATOM 0 H LEU A 136 -5.695 -14.574 12.732 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.090 -15.386 10.735 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.007 -12.888 10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.384 -12.596 9.858 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.118 -14.948 8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.334 -14.458 7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.451 -14.706 9.285 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.511 -13.059 8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.264 -13.536 6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.344 -12.085 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.877 -13.092 7.540 1.00 0.00 H new ATOM 1853 N SER A 137 -2.538 -14.499 9.598 1.00 0.00 N ATOM 1854 CA SER A 137 -1.122 -14.650 9.227 1.00 0.00 C ATOM 1855 C SER A 137 -0.718 -13.508 8.261 1.00 0.00 C ATOM 1856 O SER A 137 -0.509 -12.371 8.694 1.00 0.00 O ATOM 1857 CB SER A 137 -0.854 -16.052 8.631 1.00 0.00 C ATOM 1858 OG SER A 137 -1.024 -17.097 9.580 1.00 0.00 O ATOM 0 H SER A 137 -3.098 -14.133 8.828 1.00 0.00 H new ATOM 0 HA SER A 137 -0.500 -14.571 10.118 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.527 -16.219 7.790 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.162 -16.086 8.238 1.00 0.00 H new ATOM 0 HG SER A 137 -1.341 -16.721 10.428 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.609 -13.769 6.948 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.312 -12.768 5.909 1.00 0.00 C ATOM 1866 C GLY A 138 1.170 -12.407 5.825 1.00 0.00 C ATOM 1867 O GLY A 138 1.790 -12.593 4.779 1.00 0.00 O ATOM 0 H GLY A 138 -0.728 -14.708 6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.642 -13.149 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.888 -11.865 6.109 1.00 0.00 H new ATOM 1871 N ALA A 139 1.729 -11.928 6.939 1.00 0.00 N ATOM 1872 CA ALA A 139 3.165 -11.765 7.184 1.00 0.00 C ATOM 1873 C ALA A 139 3.622 -12.796 8.235 1.00 0.00 C ATOM 1874 O ALA A 139 3.966 -12.458 9.369 1.00 0.00 O ATOM 1875 CB ALA A 139 3.475 -10.314 7.582 1.00 0.00 C ATOM 0 H ALA A 139 1.165 -11.628 7.734 1.00 0.00 H new ATOM 0 HA ALA A 139 3.732 -11.959 6.273 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.545 -10.206 7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.173 -9.644 6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.928 -10.061 8.490 1.00 0.00 H new ATOM 1881 N THR A 140 3.582 -14.078 7.843 1.00 0.00 N ATOM 1882 CA THR A 140 4.146 -15.208 8.608 1.00 0.00 C ATOM 1883 C THR A 140 5.684 -15.184 8.619 1.00 0.00 C ATOM 1884 O THR A 140 6.315 -15.688 9.550 1.00 0.00 O ATOM 1885 CB THR A 140 3.560 -16.527 8.080 1.00 0.00 C ATOM 1886 OG1 THR A 140 3.970 -17.585 8.914 1.00 0.00 O ATOM 1887 CG2 THR A 140 3.954 -16.851 6.634 1.00 0.00 C ATOM 0 H THR A 140 3.148 -14.368 6.967 1.00 0.00 H new ATOM 0 HA THR A 140 3.856 -15.113 9.655 1.00 0.00 H new ATOM 0 HB THR A 140 2.477 -16.405 8.088 1.00 0.00 H new ATOM 0 HG1 THR A 140 3.597 -18.428 8.581 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.501 -17.797 6.337 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.603 -16.057 5.975 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.039 -16.930 6.561 1.00 0.00 H new ATOM 1895 N GLU A 141 6.287 -14.537 7.618 1.00 0.00 N ATOM 1896 CA GLU A 141 7.718 -14.226 7.536 1.00 0.00 C ATOM 1897 C GLU A 141 8.165 -13.218 8.625 1.00 0.00 C ATOM 1898 O GLU A 141 7.338 -12.442 9.122 1.00 0.00 O ATOM 1899 CB GLU A 141 8.016 -13.651 6.138 1.00 0.00 C ATOM 1900 CG GLU A 141 7.906 -14.678 5.002 1.00 0.00 C ATOM 1901 CD GLU A 141 9.036 -15.718 5.056 1.00 0.00 C ATOM 1902 OE1 GLU A 141 8.817 -16.833 5.585 1.00 0.00 O ATOM 1903 OE2 GLU A 141 10.149 -15.430 4.556 1.00 0.00 O1- ATOM 0 H GLU A 141 5.769 -14.201 6.806 1.00 0.00 H new ATOM 0 HA GLU A 141 8.278 -15.146 7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.326 -12.830 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.021 -13.230 6.137 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.943 -15.185 5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.934 -14.162 4.042 1.00 0.00 H new ATOM 1910 N PRO A 142 9.467 -13.193 8.984 1.00 0.00 N ATOM 1911 CA PRO A 142 10.041 -12.214 9.907 1.00 0.00 C ATOM 1912 C PRO A 142 10.201 -10.837 9.240 1.00 0.00 C ATOM 1913 O PRO A 142 9.840 -10.648 8.081 1.00 0.00 O ATOM 1914 CB PRO A 142 11.384 -12.821 10.332 1.00 0.00 C ATOM 1915 CG PRO A 142 11.824 -13.564 9.073 1.00 0.00 C ATOM 1916 CD PRO A 142 10.505 -14.115 8.534 1.00 0.00 C ATOM 0 HA PRO A 142 9.399 -12.028 10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 142 12.102 -12.054 10.622 1.00 0.00 H new ATOM 0 HB3 PRO A 142 11.274 -13.494 11.183 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.308 -12.899 8.358 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.534 -14.360 9.299 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.525 -14.179 7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.321 -15.122 8.909 1.00 0.00 H new ATOM 1924 N ASP A 143 10.786 -9.872 9.958 1.00 0.00 N ATOM 1925 CA ASP A 143 10.960 -8.471 9.533 1.00 0.00 C ATOM 1926 C ASP A 143 11.845 -8.263 8.280 1.00 0.00 C ATOM 1927 O ASP A 143 11.914 -7.153 7.752 1.00 0.00 O ATOM 1928 CB ASP A 143 11.502 -7.661 10.724 1.00 0.00 C ATOM 1929 CG ASP A 143 12.951 -8.027 11.095 1.00 0.00 C ATOM 1930 OD1 ASP A 143 13.882 -7.276 10.718 1.00 0.00 O ATOM 1931 OD2 ASP A 143 13.151 -9.051 11.793 1.00 0.00 O1- ATOM 0 H ASP A 143 11.167 -10.048 10.888 1.00 0.00 H new ATOM 0 HA ASP A 143 9.976 -8.117 9.224 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.452 -6.599 10.486 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.860 -7.825 11.589 1.00 0.00 H new ATOM 1936 N ASP A 144 12.496 -9.322 7.786 1.00 0.00 N ATOM 1937 CA ASP A 144 13.364 -9.335 6.599 1.00 0.00 C ATOM 1938 C ASP A 144 12.649 -8.893 5.304 1.00 0.00 C ATOM 1939 O ASP A 144 13.267 -8.271 4.437 1.00 0.00 O ATOM 1940 CB ASP A 144 13.923 -10.759 6.443 1.00 0.00 C ATOM 1941 CG ASP A 144 14.931 -10.869 5.286 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.076 -10.379 5.439 1.00 0.00 O ATOM 1943 OD2 ASP A 144 14.585 -11.469 4.240 1.00 0.00 O1- ATOM 0 H ASP A 144 12.430 -10.241 8.224 1.00 0.00 H new ATOM 0 HA ASP A 144 14.160 -8.607 6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.406 -11.061 7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.100 -11.453 6.272 1.00 0.00 H new ATOM 1948 N GLU A 145 11.347 -9.177 5.189 1.00 0.00 N ATOM 1949 CA GLU A 145 10.474 -8.683 4.113 1.00 0.00 C ATOM 1950 C GLU A 145 10.160 -7.182 4.272 1.00 0.00 C ATOM 1951 O GLU A 145 10.464 -6.396 3.372 1.00 0.00 O ATOM 1952 CB GLU A 145 9.183 -9.523 4.030 1.00 0.00 C ATOM 1953 CG GLU A 145 8.479 -9.772 5.377 1.00 0.00 C ATOM 1954 CD GLU A 145 7.034 -9.281 5.393 1.00 0.00 C ATOM 1955 OE1 GLU A 145 6.849 -8.046 5.514 1.00 0.00 O ATOM 1956 OE2 GLU A 145 6.118 -10.130 5.323 1.00 0.00 O1- ATOM 0 H GLU A 145 10.857 -9.772 5.857 1.00 0.00 H new ATOM 0 HA GLU A 145 11.013 -8.795 3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.484 -9.022 3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.423 -10.486 3.579 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.497 -10.839 5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.036 -9.272 6.170 1.00 0.00 H new ATOM 1963 N ARG A 146 9.603 -6.800 5.432 1.00 0.00 N ATOM 1964 CA ARG A 146 9.288 -5.441 5.899 1.00 0.00 C ATOM 1965 C ARG A 146 8.622 -5.467 7.283 1.00 0.00 C ATOM 1966 O ARG A 146 9.042 -4.709 8.157 1.00 0.00 O ATOM 1967 CB ARG A 146 8.401 -4.656 4.905 1.00 0.00 C ATOM 1968 CG ARG A 146 8.134 -3.204 5.342 1.00 0.00 C ATOM 1969 CD ARG A 146 9.404 -2.346 5.423 1.00 0.00 C ATOM 1970 NE ARG A 146 9.089 -0.969 5.842 1.00 0.00 N ATOM 1971 CZ ARG A 146 9.895 0.084 5.755 1.00 0.00 C ATOM 1972 NH1 ARG A 146 11.103 0.001 5.237 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 9.488 1.255 6.194 1.00 0.00 N ATOM 0 H ARG A 146 9.338 -7.496 6.129 1.00 0.00 H new ATOM 0 HA ARG A 146 10.243 -4.920 5.970 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.881 -4.651 3.926 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.449 -5.174 4.791 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.438 -2.744 4.640 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.646 -3.210 6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.104 -2.793 6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.898 -2.330 4.451 1.00 0.00 H new ATOM 0 HE ARG A 146 8.162 -0.808 6.237 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.447 -0.893 4.886 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.694 0.831 5.186 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.557 1.352 6.599 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.103 2.066 6.129 1.00 0.00 H new ATOM 1987 N VAL A 147 7.599 -6.306 7.484 1.00 0.00 N ATOM 1988 CA VAL A 147 6.842 -6.422 8.746 1.00 0.00 C ATOM 1989 C VAL A 147 6.775 -7.866 9.256 1.00 0.00 C ATOM 1990 O VAL A 147 6.799 -8.816 8.477 1.00 0.00 O ATOM 1991 CB VAL A 147 5.408 -5.840 8.653 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.430 -4.324 8.405 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.516 -6.506 7.593 1.00 0.00 C ATOM 0 H VAL A 147 7.263 -6.940 6.759 1.00 0.00 H new ATOM 0 HA VAL A 147 7.403 -5.822 9.462 1.00 0.00 H new ATOM 0 HB VAL A 147 4.967 -6.059 9.625 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.408 -3.950 8.345 1.00 0.00 H new ATOM 0 HG12 VAL A 147 5.950 -3.829 9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.948 -4.116 7.469 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.532 -6.036 7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.970 -6.387 6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.412 -7.567 7.819 1.00 0.00 H new ATOM 2003 N LEU A 148 6.677 -8.017 10.580 1.00 0.00 N ATOM 2004 CA LEU A 148 6.512 -9.306 11.273 1.00 0.00 C ATOM 2005 C LEU A 148 5.097 -9.490 11.870 1.00 0.00 C ATOM 2006 O LEU A 148 4.735 -10.607 12.241 1.00 0.00 O ATOM 2007 CB LEU A 148 7.669 -9.408 12.294 1.00 0.00 C ATOM 2008 CG LEU A 148 7.634 -10.578 13.306 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.063 -10.958 13.723 1.00 0.00 C ATOM 2010 CD2 LEU A 148 6.865 -10.230 14.597 1.00 0.00 C ATOM 0 H LEU A 148 6.711 -7.225 11.222 1.00 0.00 H new ATOM 0 HA LEU A 148 6.578 -10.142 10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.603 -9.475 11.737 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.701 -8.477 12.859 1.00 0.00 H new ATOM 0 HG LEU A 148 7.127 -11.398 12.798 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.027 -11.782 14.435 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.630 -11.263 12.843 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.547 -10.099 14.187 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.874 -11.089 15.269 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.342 -9.381 15.087 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.835 -9.974 14.349 1.00 0.00 H new ATOM 2022 N GLY A 149 4.289 -8.423 11.949 1.00 0.00 N ATOM 2023 CA GLY A 149 2.980 -8.409 12.619 1.00 0.00 C ATOM 2024 C GLY A 149 1.919 -9.224 11.874 1.00 0.00 C ATOM 2025 O GLY A 149 1.662 -10.372 12.239 1.00 0.00 O ATOM 0 H GLY A 149 4.534 -7.522 11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.091 -8.804 13.629 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.638 -7.379 12.715 1.00 0.00 H new ATOM 2029 N TRP A 150 1.319 -8.631 10.836 1.00 0.00 N ATOM 2030 CA TRP A 150 0.346 -9.259 9.924 1.00 0.00 C ATOM 2031 C TRP A 150 -0.010 -8.360 8.725 1.00 0.00 C ATOM 2032 O TRP A 150 0.368 -7.187 8.663 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.913 -9.767 10.670 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.594 -8.854 11.648 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.716 -9.121 12.968 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -2.292 -7.581 11.437 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -2.438 -8.124 13.587 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.821 -7.150 12.693 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.539 -6.736 10.330 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.551 -5.963 12.839 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -3.225 -5.517 10.481 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.745 -5.132 11.726 1.00 0.00 C ATOM 0 H TRP A 150 1.504 -7.657 10.595 1.00 0.00 H new ATOM 0 HA TRP A 150 0.840 -10.137 9.509 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.649 -10.053 9.918 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.635 -10.675 11.205 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.307 -9.989 13.464 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.661 -8.110 14.582 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.194 -7.032 9.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.961 -5.690 13.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.353 -4.869 9.627 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.289 -4.205 11.826 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.779 -8.915 7.782 1.00 0.00 N ATOM 2054 CA VAL A 151 -1.359 -8.204 6.629 1.00 0.00 C ATOM 2055 C VAL A 151 -2.573 -8.965 6.087 1.00 0.00 C ATOM 2056 O VAL A 151 -2.556 -10.192 6.019 1.00 0.00 O ATOM 2057 CB VAL A 151 -0.322 -7.843 5.520 1.00 0.00 C ATOM 2058 CG1 VAL A 151 0.789 -8.888 5.349 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.923 -7.630 4.117 1.00 0.00 C ATOM 0 H VAL A 151 -1.025 -9.905 7.798 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.703 -7.236 6.994 1.00 0.00 H new ATOM 0 HB VAL A 151 0.080 -6.903 5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.471 -8.568 4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.338 -8.991 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.348 -9.848 5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.127 -7.384 3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.424 -8.543 3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.644 -6.813 4.150 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.622 -8.232 5.711 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.813 -8.762 5.042 1.00 0.00 C ATOM 2071 C GLU A 152 -4.781 -8.424 3.545 1.00 0.00 C ATOM 2072 O GLU A 152 -4.367 -7.330 3.155 1.00 0.00 O ATOM 2073 CB GLU A 152 -6.082 -8.200 5.703 1.00 0.00 C ATOM 2074 CG GLU A 152 -7.357 -8.955 5.309 1.00 0.00 C ATOM 2075 CD GLU A 152 -7.327 -10.405 5.805 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -7.515 -10.624 7.022 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -7.113 -11.316 4.972 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.669 -7.225 5.867 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.822 -9.847 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.966 -8.238 6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.191 -7.150 5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.226 -8.445 5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.468 -8.942 4.225 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.240 -9.362 2.711 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.232 -9.273 1.248 1.00 0.00 C ATOM 2086 C LEU A 153 -6.544 -9.821 0.662 1.00 0.00 C ATOM 2087 O LEU A 153 -6.701 -11.033 0.507 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.979 -9.977 0.673 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.666 -11.384 1.248 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.379 -12.396 0.130 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.468 -11.325 2.212 1.00 0.00 C ATOM 0 H LEU A 153 -5.642 -10.236 3.049 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.173 -8.225 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.100 -10.066 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.115 -9.335 0.845 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.549 -11.714 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.164 -13.371 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.249 -12.475 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.520 -12.062 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.266 -12.322 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.590 -10.960 1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.698 -10.651 3.037 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.485 -8.934 0.317 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.770 -9.315 -0.279 1.00 0.00 C ATOM 2105 C GLU A 154 -9.284 -8.226 -1.242 1.00 0.00 C ATOM 2106 O GLU A 154 -9.621 -7.109 -0.841 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.762 -9.686 0.845 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.873 -10.640 0.383 1.00 0.00 C ATOM 2109 CD GLU A 154 -11.262 -11.629 1.494 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -11.961 -11.226 2.454 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -10.882 -12.820 1.405 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.376 -7.928 0.444 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.648 -10.202 -0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.214 -10.148 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.214 -8.775 1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.749 -10.064 0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.539 -11.191 -0.496 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.319 -8.565 -2.537 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.523 -7.670 -3.687 1.00 0.00 C ATOM 2120 C LEU A 155 -9.710 -8.480 -4.989 1.00 0.00 C ATOM 2121 O LEU A 155 -9.578 -9.705 -4.992 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.360 -6.648 -3.806 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.962 -7.245 -4.117 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -6.139 -6.277 -4.985 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.171 -7.599 -2.847 1.00 0.00 C ATOM 0 H LEU A 155 -9.198 -9.534 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.439 -7.103 -3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.610 -5.932 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.296 -6.090 -2.872 1.00 0.00 H new ATOM 0 HG LEU A 155 -7.137 -8.172 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.162 -6.714 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.662 -6.096 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.009 -5.334 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.202 -8.012 -3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.024 -6.700 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.726 -8.336 -2.266 1.00 0.00 H new ATOM 2137 N SER A 156 -9.976 -7.805 -6.108 1.00 0.00 N ATOM 2138 CA SER A 156 -9.869 -8.391 -7.459 1.00 0.00 C ATOM 2139 C SER A 156 -8.405 -8.716 -7.843 1.00 0.00 C ATOM 2140 O SER A 156 -7.462 -8.238 -7.219 1.00 0.00 O ATOM 2141 CB SER A 156 -10.495 -7.440 -8.495 1.00 0.00 C ATOM 2142 OG SER A 156 -11.902 -7.331 -8.317 1.00 0.00 O ATOM 0 H SER A 156 -10.274 -6.830 -6.110 1.00 0.00 H new ATOM 0 HA SER A 156 -10.416 -9.334 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.038 -6.454 -8.408 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.281 -7.803 -9.500 1.00 0.00 H new ATOM 0 HG SER A 156 -12.270 -6.719 -8.988 1.00 0.00 H new ATOM 2148 N HIS A 157 -8.179 -9.517 -8.890 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.876 -10.155 -9.170 1.00 0.00 C ATOM 2150 C HIS A 157 -5.721 -9.207 -9.601 1.00 0.00 C ATOM 2151 O HIS A 157 -4.594 -9.669 -9.792 1.00 0.00 O ATOM 2152 CB HIS A 157 -7.104 -11.254 -10.225 1.00 0.00 C ATOM 2153 CG HIS A 157 -8.209 -12.231 -9.893 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -8.368 -12.932 -8.716 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -9.253 -12.581 -10.709 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -9.482 -13.677 -8.820 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -10.061 -13.498 -10.022 1.00 0.00 N ATOM 0 H HIS A 157 -8.898 -9.746 -9.576 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.523 -10.558 -8.221 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.332 -10.780 -11.180 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.175 -11.809 -10.358 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -9.424 -12.213 -11.710 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -9.860 -14.329 -8.046 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -10.914 -13.940 -10.364 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.990 -7.904 -9.755 1.00 0.00 N ATOM 2166 CA HIS A 158 -5.070 -6.822 -10.155 1.00 0.00 C ATOM 2167 C HIS A 158 -4.677 -6.868 -11.658 1.00 0.00 C ATOM 2168 O HIS A 158 -4.995 -7.817 -12.383 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.859 -6.746 -9.195 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.081 -5.452 -9.273 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.511 -4.211 -8.858 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.836 -5.282 -9.820 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.551 -3.317 -9.155 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.500 -3.924 -9.739 1.00 0.00 N ATOM 0 H HIS A 158 -6.931 -7.547 -9.591 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.613 -5.882 -10.056 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.212 -6.883 -8.173 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.185 -7.575 -9.413 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.219 -6.062 -10.242 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.614 -2.258 -8.953 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.636 -3.485 -10.057 1.00 0.00 H new ATOM 2182 N GLY A 159 -4.006 -5.813 -12.147 1.00 0.00 N ATOM 2183 CA GLY A 159 -3.599 -5.649 -13.553 1.00 0.00 C ATOM 2184 C GLY A 159 -4.485 -4.703 -14.378 1.00 0.00 C ATOM 2185 O GLY A 159 -4.352 -4.701 -15.605 1.00 0.00 O ATOM 0 H GLY A 159 -3.723 -5.028 -11.560 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -2.575 -5.278 -13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.595 -6.628 -14.031 1.00 0.00 H new ATOM 2189 N THR A 160 -5.363 -3.923 -13.718 1.00 0.00 N ATOM 2190 CA THR A 160 -6.192 -2.819 -14.271 1.00 0.00 C ATOM 2191 C THR A 160 -7.447 -3.364 -14.975 1.00 0.00 C ATOM 2192 O THR A 160 -7.524 -4.556 -15.276 1.00 0.00 O ATOM 2193 CB THR A 160 -5.354 -1.877 -15.170 1.00 0.00 C ATOM 2194 OG1 THR A 160 -4.164 -1.550 -14.477 1.00 0.00 O ATOM 2195 CG2 THR A 160 -6.027 -0.541 -15.501 1.00 0.00 C ATOM 0 H THR A 160 -5.527 -4.050 -12.719 1.00 0.00 H new ATOM 0 HA THR A 160 -6.545 -2.210 -13.439 1.00 0.00 H new ATOM 0 HB THR A 160 -5.201 -2.418 -16.104 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.617 -0.954 -15.030 1.00 0.00 H new ATOM 0 HG21 THR A 160 -5.367 0.052 -16.134 1.00 0.00 H new ATOM 0 HG22 THR A 160 -6.964 -0.726 -16.026 1.00 0.00 H new ATOM 0 HG23 THR A 160 -6.230 0.003 -14.578 1.00 0.00 H new ATOM 2203 N LEU A 161 -8.445 -2.497 -15.210 1.00 0.00 N ATOM 2204 CA LEU A 161 -9.682 -2.749 -15.988 1.00 0.00 C ATOM 2205 C LEU A 161 -10.752 -3.541 -15.191 1.00 0.00 C ATOM 2206 O LEU A 161 -11.703 -4.078 -15.761 1.00 0.00 O ATOM 2207 CB LEU A 161 -9.334 -3.378 -17.371 1.00 0.00 C ATOM 2208 CG LEU A 161 -9.941 -2.705 -18.621 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -11.474 -2.654 -18.608 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -9.362 -1.298 -18.839 1.00 0.00 C ATOM 0 H LEU A 161 -8.414 -1.545 -14.844 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.157 -1.788 -16.183 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -8.249 -3.378 -17.480 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.653 -4.420 -17.359 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.656 -3.341 -19.459 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -11.830 -2.168 -19.517 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.871 -3.668 -18.559 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.812 -2.090 -17.739 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.811 -0.853 -19.727 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.581 -0.676 -17.971 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.282 -1.366 -18.973 1.00 0.00 H new ATOM 2222 N LEU A 162 -10.603 -3.619 -13.864 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.383 -4.462 -12.938 1.00 0.00 C ATOM 2224 C LEU A 162 -12.470 -3.672 -12.169 1.00 0.00 C ATOM 2225 O LEU A 162 -12.753 -3.983 -11.011 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.371 -5.155 -11.995 1.00 0.00 C ATOM 2227 CG LEU A 162 -9.497 -6.217 -12.694 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -8.224 -6.453 -11.874 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -10.254 -7.543 -12.867 1.00 0.00 C ATOM 0 H LEU A 162 -9.897 -3.067 -13.376 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.947 -5.206 -13.500 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.723 -4.398 -11.553 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.915 -5.627 -11.177 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.238 -5.845 -13.685 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.607 -7.203 -12.368 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.666 -5.520 -11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.493 -6.803 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.609 -8.268 -13.363 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.546 -7.926 -11.889 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.145 -7.377 -13.472 1.00 0.00 H new ATOM 2241 N ARG A 163 -13.040 -2.625 -12.792 1.00 0.00 N ATOM 2242 CA ARG A 163 -13.918 -1.596 -12.184 1.00 0.00 C ATOM 2243 C ARG A 163 -13.053 -0.573 -11.397 1.00 0.00 C ATOM 2244 O ARG A 163 -11.829 -0.537 -11.566 1.00 0.00 O ATOM 2245 CB ARG A 163 -15.048 -2.246 -11.341 1.00 0.00 C ATOM 2246 CG ARG A 163 -16.345 -1.423 -11.228 1.00 0.00 C ATOM 2247 CD ARG A 163 -17.163 -1.769 -9.971 1.00 0.00 C ATOM 2248 NE ARG A 163 -17.793 -3.103 -10.035 1.00 0.00 N ATOM 2249 CZ ARG A 163 -17.404 -4.222 -9.429 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -16.259 -4.321 -8.787 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -18.184 -5.280 -9.460 1.00 0.00 N ATOM 0 H ARG A 163 -12.896 -2.461 -13.788 1.00 0.00 H new ATOM 0 HA ARG A 163 -14.433 -1.040 -12.967 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -15.290 -3.216 -11.775 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -14.667 -2.432 -10.337 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -16.096 -0.362 -11.214 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -16.957 -1.595 -12.113 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -16.512 -1.723 -9.098 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -17.938 -1.015 -9.831 1.00 0.00 H new ATOM 0 HE ARG A 163 -18.629 -3.176 -10.615 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -15.630 -3.520 -8.740 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -16.001 -5.199 -8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -19.080 -5.239 -9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.893 -6.142 -8.998 1.00 0.00 H new ATOM 2265 N GLY A 164 -13.659 0.268 -10.547 1.00 0.00 N ATOM 2266 CA GLY A 164 -12.972 1.290 -9.737 1.00 0.00 C ATOM 2267 C GLY A 164 -12.775 2.625 -10.468 1.00 0.00 C ATOM 2268 O GLY A 164 -13.085 2.761 -11.658 1.00 0.00 O ATOM 0 H GLY A 164 -14.668 0.258 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.545 1.465 -8.827 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.999 0.906 -9.432 1.00 0.00 H new TER 2272 GLY A 164