USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot 82:sc= 0.991 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -151:sc= 0.775 (180deg=0) USER MOD Set 2.1: A 101 ASN : amide:sc= 2.49 K(o=3.4,f=-6.6!) USER MOD Set 2.2: A 103 SER OG : rot 82:sc= 0.908 USER MOD Set 3.1: A 96 ASN : amide:sc= 1.12 K(o=1.1,f=-0.36) USER MOD Set 3.2: A 121 CYS SG : rot -160:sc=-0.00178 USER MOD Set 4.1: A 81 ASN : amide:sc= 0.743 K(o=0.38,f=-1.1) USER MOD Set 4.2: A 105 ASN : amide:sc= -0.358 X(o=0.38,f=0.0066) USER MOD Set 5.1: A 74 LYS NZ :NH3+ -150:sc= 0.966 (180deg=0) USER MOD Set 5.2: A 98 THR OG1 : rot 84:sc= 1.93 USER MOD Set 5.3: A 99 HIS : no HD1:sc= 1.71 K(o=4.6,f=-4.3!) USER MOD Set 6.1: A 63 SER OG : rot -126:sc= 0.351 USER MOD Set 6.2: A 65 SER OG : rot 180:sc= 0.267 USER MOD Set 7.1: A 33 ASN : amide:sc= 1.53 K(o=2.4,f=-0.16) USER MOD Set 7.2: A 58 ASN : amide:sc= 0.854 K(o=2.4,f=0.95) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0431 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 151:sc= 0 (180deg=-0.0794) USER MOD Single : A 10 MET CE :methyl -169:sc= -0.126 (180deg=-0.404) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.042) USER MOD Single : A 20 ASN : amide:sc= 0.537 K(o=0.54,f=-5.2!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 34 CYS SG : rot 63:sc= 0.856 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -140:sc= 0.00988 USER MOD Single : A 37 ASN : amide:sc= 0.918 K(o=0.92,f=-2.6!) USER MOD Single : A 40 LYS NZ :NH3+ -163:sc= 1.87 (180deg=1.57) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 50 ASN : amide:sc= 1.03 K(o=1,f=-0.1) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.13 K(o=1.1,f=-0.2) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.11) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -149:sc= 1.29 (180deg=0.6) USER MOD Single : A 106 LYS NZ :NH3+ 170:sc= 0.53 (180deg=0.471) USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= 1.2 (180deg=1.19) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -62:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 1.17 (180deg=1.08) USER MOD Single : A 123 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.22) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.075 K(o=-0.075,f=-0.96) USER MOD Single : A 130 CYS SG : rot 49:sc= 0.347 USER MOD Single : A 133 THR OG1 : rot -48:sc= 1.23 USER MOD Single : A 134 ASN : amide:sc= -0.811 K(o=-0.81,f=-4.1!) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.21 K(o=1.2,f=-7.1!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0.00793 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.594 0.996 -12.720 1.00 0.00 N ATOM 2 CA GLY A 1 -23.458 1.914 -12.953 1.00 0.00 C ATOM 3 C GLY A 1 -22.136 1.299 -12.514 1.00 0.00 C ATOM 4 O GLY A 1 -22.107 0.418 -11.651 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.946 0.641 -13.632 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.279 0.196 -12.135 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.357 1.505 -12.229 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.407 2.168 -14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.625 2.844 -12.410 1.00 0.00 H new ATOM 10 N SER A 2 -21.028 1.758 -13.103 1.00 0.00 N ATOM 11 CA SER A 2 -19.664 1.277 -12.807 1.00 0.00 C ATOM 12 C SER A 2 -19.143 1.742 -11.436 1.00 0.00 C ATOM 13 O SER A 2 -19.538 2.801 -10.934 1.00 0.00 O ATOM 14 CB SER A 2 -18.689 1.731 -13.903 1.00 0.00 C ATOM 15 OG SER A 2 -19.120 1.266 -15.175 1.00 0.00 O ATOM 0 H SER A 2 -21.048 2.489 -13.814 1.00 0.00 H new ATOM 0 HA SER A 2 -19.722 0.189 -12.780 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.622 2.819 -13.910 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.690 1.351 -13.690 1.00 0.00 H new ATOM 0 HG SER A 2 -18.490 1.565 -15.863 1.00 0.00 H new ATOM 21 N SER A 3 -18.219 0.968 -10.856 1.00 0.00 N ATOM 22 CA SER A 3 -17.567 1.235 -9.560 1.00 0.00 C ATOM 23 C SER A 3 -16.045 1.059 -9.650 1.00 0.00 C ATOM 24 O SER A 3 -15.551 0.226 -10.415 1.00 0.00 O ATOM 25 CB SER A 3 -18.122 0.307 -8.470 1.00 0.00 C ATOM 26 OG SER A 3 -19.506 0.540 -8.258 1.00 0.00 O ATOM 0 H SER A 3 -17.889 0.105 -11.289 1.00 0.00 H new ATOM 0 HA SER A 3 -17.784 2.271 -9.298 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.965 -0.732 -8.758 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.576 0.466 -7.540 1.00 0.00 H new ATOM 0 HG SER A 3 -19.836 -0.064 -7.561 1.00 0.00 H new ATOM 32 N GLY A 4 -15.291 1.835 -8.861 1.00 0.00 N ATOM 33 CA GLY A 4 -13.820 1.813 -8.853 1.00 0.00 C ATOM 34 C GLY A 4 -13.172 2.356 -10.138 1.00 0.00 C ATOM 35 O GLY A 4 -12.035 2.000 -10.455 1.00 0.00 O ATOM 0 H GLY A 4 -15.689 2.504 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.464 2.398 -8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.484 0.788 -8.696 1.00 0.00 H new ATOM 39 N SER A 5 -13.904 3.175 -10.900 1.00 0.00 N ATOM 40 CA SER A 5 -13.536 3.642 -12.245 1.00 0.00 C ATOM 41 C SER A 5 -12.249 4.478 -12.278 1.00 0.00 C ATOM 42 O SER A 5 -11.981 5.279 -11.378 1.00 0.00 O ATOM 43 CB SER A 5 -14.681 4.474 -12.838 1.00 0.00 C ATOM 44 OG SER A 5 -15.906 3.755 -12.792 1.00 0.00 O ATOM 0 H SER A 5 -14.802 3.546 -10.588 1.00 0.00 H new ATOM 0 HA SER A 5 -13.352 2.745 -12.836 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.782 5.408 -12.285 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.448 4.738 -13.870 1.00 0.00 H new ATOM 0 HG SER A 5 -16.622 4.304 -13.173 1.00 0.00 H new ATOM 50 N SER A 6 -11.476 4.344 -13.359 1.00 0.00 N ATOM 51 CA SER A 6 -10.312 5.191 -13.649 1.00 0.00 C ATOM 52 C SER A 6 -10.713 6.643 -13.960 1.00 0.00 C ATOM 53 O SER A 6 -11.831 6.920 -14.409 1.00 0.00 O ATOM 54 CB SER A 6 -9.490 4.590 -14.797 1.00 0.00 C ATOM 55 OG SER A 6 -10.292 4.381 -15.950 1.00 0.00 O ATOM 0 H SER A 6 -11.643 3.632 -14.070 1.00 0.00 H new ATOM 0 HA SER A 6 -9.695 5.220 -12.751 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.663 5.256 -15.042 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.054 3.643 -14.478 1.00 0.00 H new ATOM 0 HG SER A 6 -9.742 3.999 -16.666 1.00 0.00 H new ATOM 61 N GLY A 7 -9.808 7.591 -13.697 1.00 0.00 N ATOM 62 CA GLY A 7 -10.034 9.030 -13.905 1.00 0.00 C ATOM 63 C GLY A 7 -10.860 9.733 -12.814 1.00 0.00 C ATOM 64 O GLY A 7 -10.977 10.960 -12.834 1.00 0.00 O ATOM 0 H GLY A 7 -8.881 7.379 -13.327 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.066 9.525 -13.980 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.537 9.167 -14.862 1.00 0.00 H new ATOM 68 N MET A 8 -11.405 8.985 -11.849 1.00 0.00 N ATOM 69 CA MET A 8 -12.127 9.505 -10.682 1.00 0.00 C ATOM 70 C MET A 8 -11.188 10.261 -9.727 1.00 0.00 C ATOM 71 O MET A 8 -10.029 9.885 -9.571 1.00 0.00 O ATOM 72 CB MET A 8 -12.818 8.316 -9.987 1.00 0.00 C ATOM 73 CG MET A 8 -13.515 8.677 -8.675 1.00 0.00 C ATOM 74 SD MET A 8 -14.533 7.344 -7.997 1.00 0.00 S ATOM 75 CE MET A 8 -16.154 7.872 -8.604 1.00 0.00 C ATOM 0 H MET A 8 -11.354 7.966 -11.859 1.00 0.00 H new ATOM 0 HA MET A 8 -12.876 10.231 -10.999 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.552 7.887 -10.669 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.075 7.543 -9.790 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.761 8.956 -7.939 1.00 0.00 H new ATOM 0 HG3 MET A 8 -14.142 9.554 -8.837 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.790 6.999 -8.751 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.616 8.539 -7.876 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.034 8.397 -9.552 1.00 0.00 H new ATOM 85 N ASP A 9 -11.670 11.311 -9.059 1.00 0.00 N ATOM 86 CA ASP A 9 -10.898 12.027 -8.032 1.00 0.00 C ATOM 87 C ASP A 9 -10.696 11.171 -6.769 1.00 0.00 C ATOM 88 O ASP A 9 -11.579 10.412 -6.371 1.00 0.00 O ATOM 89 CB ASP A 9 -11.587 13.347 -7.662 1.00 0.00 C ATOM 90 CG ASP A 9 -11.686 14.308 -8.857 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.681 14.987 -9.172 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.775 14.395 -9.475 1.00 0.00 O ATOM 0 H ASP A 9 -12.604 11.691 -9.212 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.916 12.240 -8.455 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.587 13.138 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.034 13.829 -6.856 1.00 0.00 H new ATOM 97 N MET A 10 -9.560 11.323 -6.083 1.00 0.00 N ATOM 98 CA MET A 10 -9.208 10.527 -4.905 1.00 0.00 C ATOM 99 C MET A 10 -10.263 10.638 -3.789 1.00 0.00 C ATOM 100 O MET A 10 -10.727 9.619 -3.279 1.00 0.00 O ATOM 101 CB MET A 10 -7.814 10.978 -4.450 1.00 0.00 C ATOM 102 CG MET A 10 -7.165 9.997 -3.478 1.00 0.00 C ATOM 103 SD MET A 10 -5.466 10.434 -3.015 1.00 0.00 S ATOM 104 CE MET A 10 -4.611 10.276 -4.608 1.00 0.00 C ATOM 0 H MET A 10 -8.850 12.011 -6.334 1.00 0.00 H new ATOM 0 HA MET A 10 -9.188 9.467 -5.158 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.172 11.096 -5.323 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.890 11.956 -3.976 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.773 9.939 -2.575 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.165 9.003 -3.926 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.534 10.321 -4.449 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.870 9.322 -5.067 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.915 11.090 -5.266 1.00 0.00 H new ATOM 114 N LYS A 11 -10.745 11.856 -3.503 1.00 0.00 N ATOM 115 CA LYS A 11 -11.834 12.140 -2.543 1.00 0.00 C ATOM 116 C LYS A 11 -13.129 11.384 -2.883 1.00 0.00 C ATOM 117 O LYS A 11 -13.828 10.912 -1.985 1.00 0.00 O ATOM 118 CB LYS A 11 -12.070 13.667 -2.534 1.00 0.00 C ATOM 119 CG LYS A 11 -12.536 14.303 -1.211 1.00 0.00 C ATOM 120 CD LYS A 11 -13.897 13.840 -0.666 1.00 0.00 C ATOM 121 CE LYS A 11 -13.750 12.734 0.392 1.00 0.00 C ATOM 122 NZ LYS A 11 -15.068 12.144 0.742 1.00 0.00 N ATOM 0 H LYS A 11 -10.380 12.700 -3.944 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.538 11.791 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.142 14.153 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.812 13.898 -3.299 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.779 14.103 -0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.573 15.384 -1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.421 14.691 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.511 13.475 -1.489 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -13.088 11.954 0.016 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -13.283 13.144 1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.937 11.401 1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -15.690 12.885 1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -15.501 11.732 -0.109 1.00 0.00 H new ATOM 136 N ARG A 12 -13.436 11.233 -4.176 1.00 0.00 N ATOM 137 CA ARG A 12 -14.617 10.507 -4.678 1.00 0.00 C ATOM 138 C ARG A 12 -14.419 8.996 -4.578 1.00 0.00 C ATOM 139 O ARG A 12 -15.306 8.294 -4.099 1.00 0.00 O ATOM 140 CB ARG A 12 -14.929 10.930 -6.128 1.00 0.00 C ATOM 141 CG ARG A 12 -15.614 12.297 -6.247 1.00 0.00 C ATOM 142 CD ARG A 12 -17.105 12.219 -5.888 1.00 0.00 C ATOM 143 NE ARG A 12 -17.735 13.553 -5.907 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.004 13.831 -5.660 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.872 12.907 -5.356 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.431 15.060 -5.715 1.00 0.00 N ATOM 0 H ARG A 12 -12.859 11.620 -4.923 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.470 10.768 -4.052 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.000 10.950 -6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.567 10.175 -6.586 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.118 13.011 -5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.504 12.672 -7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.616 11.564 -6.593 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.220 11.775 -4.899 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.130 14.342 -6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.580 11.931 -5.302 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.843 13.160 -5.172 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.786 15.814 -5.950 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.411 15.268 -5.524 1.00 0.00 H new ATOM 160 N ARG A 13 -13.237 8.492 -4.936 1.00 0.00 N ATOM 161 CA ARG A 13 -12.912 7.062 -4.841 1.00 0.00 C ATOM 162 C ARG A 13 -12.910 6.561 -3.401 1.00 0.00 C ATOM 163 O ARG A 13 -13.442 5.490 -3.138 1.00 0.00 O ATOM 164 CB ARG A 13 -11.561 6.810 -5.515 1.00 0.00 C ATOM 165 CG ARG A 13 -11.137 5.332 -5.507 1.00 0.00 C ATOM 166 CD ARG A 13 -12.067 4.409 -6.308 1.00 0.00 C ATOM 167 NE ARG A 13 -11.627 3.009 -6.183 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.609 2.421 -6.778 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.853 2.992 -7.666 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.313 1.204 -6.466 1.00 0.00 N ATOM 0 H ARG A 13 -12.474 9.062 -5.301 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.690 6.499 -5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.607 7.161 -6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.797 7.402 -5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.128 5.252 -5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.096 4.982 -4.475 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.090 4.510 -5.946 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.069 4.705 -7.357 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.179 2.422 -5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.032 3.957 -7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.080 2.475 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.865 0.708 -5.766 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.527 0.738 -6.920 1.00 0.00 H new ATOM 184 N ILE A 14 -12.392 7.358 -2.466 1.00 0.00 N ATOM 185 CA ILE A 14 -12.427 7.072 -1.022 1.00 0.00 C ATOM 186 C ILE A 14 -13.863 6.793 -0.550 1.00 0.00 C ATOM 187 O ILE A 14 -14.068 5.908 0.279 1.00 0.00 O ATOM 188 CB ILE A 14 -11.752 8.242 -0.261 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.224 8.175 -0.496 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.048 8.231 1.252 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.458 9.438 -0.104 1.00 0.00 C ATOM 0 H ILE A 14 -11.927 8.238 -2.690 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.865 6.164 -0.806 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.167 9.171 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.821 7.333 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.042 7.969 -1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.547 9.075 1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.123 8.310 1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.683 7.301 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.396 9.296 -0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.828 10.283 -0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.603 9.637 0.958 1.00 0.00 H new ATOM 203 N HIS A 15 -14.873 7.456 -1.128 1.00 0.00 N ATOM 204 CA HIS A 15 -16.284 7.194 -0.797 1.00 0.00 C ATOM 205 C HIS A 15 -16.772 5.852 -1.367 1.00 0.00 C ATOM 206 O HIS A 15 -17.418 5.077 -0.658 1.00 0.00 O ATOM 207 CB HIS A 15 -17.154 8.369 -1.266 1.00 0.00 C ATOM 208 CG HIS A 15 -18.632 8.153 -1.048 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.372 8.619 0.042 1.00 0.00 N ATOM 210 CD2 HIS A 15 -19.458 7.455 -1.881 1.00 0.00 C ATOM 211 CE1 HIS A 15 -20.631 8.187 -0.159 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.710 7.486 -1.305 1.00 0.00 N ATOM 0 H HIS A 15 -14.740 8.182 -1.832 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.373 7.109 0.286 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.846 9.271 -0.738 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -16.974 8.543 -2.327 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.185 6.974 -2.808 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.461 8.376 0.506 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.552 7.052 -1.683 1.00 0.00 H new ATOM 220 N LEU A 16 -16.422 5.546 -2.621 1.00 0.00 N ATOM 221 CA LEU A 16 -16.738 4.269 -3.276 1.00 0.00 C ATOM 222 C LEU A 16 -16.051 3.065 -2.605 1.00 0.00 C ATOM 223 O LEU A 16 -16.598 1.963 -2.625 1.00 0.00 O ATOM 224 CB LEU A 16 -16.338 4.340 -4.763 1.00 0.00 C ATOM 225 CG LEU A 16 -17.441 4.870 -5.692 1.00 0.00 C ATOM 226 CD1 LEU A 16 -17.600 6.388 -5.616 1.00 0.00 C ATOM 227 CD2 LEU A 16 -17.124 4.483 -7.136 1.00 0.00 C ATOM 0 H LEU A 16 -15.903 6.188 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.812 4.113 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.460 4.978 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.047 3.344 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.377 4.420 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.393 6.705 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.856 6.676 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.664 6.867 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.907 4.860 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.167 4.916 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.072 3.397 -7.219 1.00 0.00 H new ATOM 239 N GLU A 17 -14.877 3.258 -1.999 1.00 0.00 N ATOM 240 CA GLU A 17 -14.174 2.229 -1.222 1.00 0.00 C ATOM 241 C GLU A 17 -14.767 2.059 0.192 1.00 0.00 C ATOM 242 O GLU A 17 -14.929 0.926 0.653 1.00 0.00 O ATOM 243 CB GLU A 17 -12.682 2.577 -1.140 1.00 0.00 C ATOM 244 CG GLU A 17 -11.935 2.526 -2.486 1.00 0.00 C ATOM 245 CD GLU A 17 -11.782 1.106 -3.064 1.00 0.00 C ATOM 246 OE1 GLU A 17 -11.373 0.176 -2.328 1.00 0.00 O ATOM 247 OE2 GLU A 17 -12.061 0.925 -4.277 1.00 0.00 O ATOM 0 H GLU A 17 -14.378 4.147 -2.034 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.302 1.276 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.579 3.578 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.200 1.889 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.466 3.146 -3.208 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.945 2.963 -2.357 1.00 0.00 H new ATOM 254 N LEU A 18 -15.145 3.155 0.868 1.00 0.00 N ATOM 255 CA LEU A 18 -15.831 3.118 2.170 1.00 0.00 C ATOM 256 C LEU A 18 -17.182 2.403 2.089 1.00 0.00 C ATOM 257 O LEU A 18 -17.404 1.485 2.876 1.00 0.00 O ATOM 258 CB LEU A 18 -16.005 4.546 2.728 1.00 0.00 C ATOM 259 CG LEU A 18 -15.022 4.905 3.853 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.552 4.753 3.474 1.00 0.00 C ATOM 261 CD2 LEU A 18 -15.258 6.355 4.272 1.00 0.00 C ATOM 0 H LEU A 18 -14.982 4.101 0.523 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.203 2.545 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.884 5.260 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.023 4.657 3.101 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.216 4.200 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.927 5.026 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.353 3.718 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.324 5.406 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.565 6.620 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.095 7.012 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.282 6.469 4.627 1.00 0.00 H new ATOM 273 N ARG A 19 -18.033 2.782 1.123 1.00 0.00 N ATOM 274 CA ARG A 19 -19.314 2.214 0.673 1.00 0.00 C ATOM 275 C ARG A 19 -20.400 1.860 1.700 1.00 0.00 C ATOM 276 O ARG A 19 -21.550 2.273 1.552 1.00 0.00 O ATOM 277 CB ARG A 19 -18.982 1.017 -0.226 1.00 0.00 C ATOM 278 CG ARG A 19 -19.982 0.925 -1.372 1.00 0.00 C ATOM 279 CD ARG A 19 -19.596 -0.266 -2.246 1.00 0.00 C ATOM 280 NE ARG A 19 -20.614 -0.551 -3.274 1.00 0.00 N ATOM 281 CZ ARG A 19 -21.724 -1.254 -3.120 1.00 0.00 C ATOM 282 NH1 ARG A 19 -22.100 -1.741 -1.971 1.00 0.00 N ATOM 283 NH2 ARG A 19 -22.497 -1.484 -4.143 1.00 0.00 N ATOM 0 H ARG A 19 -17.807 3.605 0.564 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.814 3.037 0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.972 1.120 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.002 0.097 0.359 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.993 0.801 -0.985 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.975 1.844 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.639 -0.066 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.458 -1.147 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.444 -0.165 -4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -21.529 -1.586 -1.140 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -22.965 -2.277 -1.903 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -22.246 -1.122 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -23.353 -2.026 -4.024 1.00 0.00 H new ATOM 297 N ASN A 20 -20.043 1.062 2.698 1.00 0.00 N ATOM 298 CA ASN A 20 -20.924 0.410 3.668 1.00 0.00 C ATOM 299 C ASN A 20 -20.397 0.435 5.123 1.00 0.00 C ATOM 300 O ASN A 20 -21.136 0.023 6.023 1.00 0.00 O ATOM 301 CB ASN A 20 -21.168 -1.038 3.184 1.00 0.00 C ATOM 302 CG ASN A 20 -21.923 -1.116 1.866 1.00 0.00 C ATOM 303 OD1 ASN A 20 -21.353 -1.308 0.798 1.00 0.00 O ATOM 304 ND2 ASN A 20 -23.227 -0.959 1.889 1.00 0.00 N ATOM 0 H ASN A 20 -19.063 0.835 2.866 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.856 0.974 3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -20.208 -1.543 3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -21.728 -1.579 3.947 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.761 -0.997 1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -23.706 -0.799 2.775 1.00 0.00 H new ATOM 311 N ARG A 21 -19.162 0.907 5.390 1.00 0.00 N ATOM 312 CA ARG A 21 -18.602 1.025 6.757 1.00 0.00 C ATOM 313 C ARG A 21 -17.729 2.266 6.977 1.00 0.00 C ATOM 314 O ARG A 21 -17.236 2.878 6.028 1.00 0.00 O ATOM 315 CB ARG A 21 -17.915 -0.286 7.211 1.00 0.00 C ATOM 316 CG ARG A 21 -16.481 -0.541 6.716 1.00 0.00 C ATOM 317 CD ARG A 21 -16.347 -0.666 5.199 1.00 0.00 C ATOM 318 NE ARG A 21 -17.054 -1.846 4.659 1.00 0.00 N ATOM 319 CZ ARG A 21 -17.241 -2.139 3.385 1.00 0.00 C ATOM 320 NH1 ARG A 21 -16.942 -1.310 2.426 1.00 0.00 N ATOM 321 NH2 ARG A 21 -17.747 -3.289 3.044 1.00 0.00 N ATOM 0 H ARG A 21 -18.520 1.219 4.661 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.459 1.183 7.412 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.903 -0.300 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.536 -1.121 6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.842 0.273 7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.108 -1.455 7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.740 0.235 4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.291 -0.728 4.936 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.437 -2.501 5.340 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.548 -0.396 2.647 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.102 -1.575 1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -18.001 -3.968 3.762 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.890 -3.511 2.059 1.00 0.00 H new ATOM 335 N THR A 22 -17.543 2.615 8.248 1.00 0.00 N ATOM 336 CA THR A 22 -16.696 3.704 8.770 1.00 0.00 C ATOM 337 C THR A 22 -15.230 3.546 8.331 1.00 0.00 C ATOM 338 O THR A 22 -14.742 2.415 8.320 1.00 0.00 O ATOM 339 CB THR A 22 -16.734 3.710 10.323 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.604 2.721 10.851 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.203 5.045 10.899 1.00 0.00 C ATOM 0 H THR A 22 -18.011 2.112 9.002 1.00 0.00 H new ATOM 0 HA THR A 22 -17.091 4.637 8.368 1.00 0.00 H new ATOM 0 HB THR A 22 -15.702 3.511 10.612 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.592 2.764 11.830 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.209 4.989 11.988 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.526 5.837 10.580 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.209 5.262 10.541 1.00 0.00 H new ATOM 349 N PRO A 23 -14.465 4.629 8.066 1.00 0.00 N ATOM 350 CA PRO A 23 -13.034 4.540 7.730 1.00 0.00 C ATOM 351 C PRO A 23 -12.183 3.854 8.814 1.00 0.00 C ATOM 352 O PRO A 23 -11.169 3.230 8.498 1.00 0.00 O ATOM 353 CB PRO A 23 -12.565 5.984 7.502 1.00 0.00 C ATOM 354 CG PRO A 23 -13.590 6.817 8.269 1.00 0.00 C ATOM 355 CD PRO A 23 -14.878 6.023 8.077 1.00 0.00 C ATOM 0 HA PRO A 23 -12.906 3.914 6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.555 6.142 7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.552 6.239 6.442 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.327 6.913 9.322 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.673 7.827 7.868 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.585 6.218 8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.374 6.295 7.145 1.00 0.00 H new ATOM 363 N ALA A 24 -12.617 3.889 10.079 1.00 0.00 N ATOM 364 CA ALA A 24 -11.940 3.220 11.190 1.00 0.00 C ATOM 365 C ALA A 24 -12.160 1.695 11.208 1.00 0.00 C ATOM 366 O ALA A 24 -11.461 0.986 11.932 1.00 0.00 O ATOM 367 CB ALA A 24 -12.396 3.878 12.499 1.00 0.00 C ATOM 0 H ALA A 24 -13.460 4.390 10.361 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.864 3.343 11.064 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.902 3.393 13.341 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.134 4.936 12.485 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.476 3.773 12.602 1.00 0.00 H new ATOM 373 N ALA A 25 -13.100 1.182 10.405 1.00 0.00 N ATOM 374 CA ALA A 25 -13.386 -0.242 10.241 1.00 0.00 C ATOM 375 C ALA A 25 -12.736 -0.852 8.975 1.00 0.00 C ATOM 376 O ALA A 25 -12.932 -2.035 8.685 1.00 0.00 O ATOM 377 CB ALA A 25 -14.910 -0.424 10.273 1.00 0.00 C ATOM 0 H ALA A 25 -13.703 1.772 9.832 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.933 -0.796 11.063 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.153 -1.480 10.152 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.299 -0.069 11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.362 0.147 9.462 1.00 0.00 H new ATOM 383 N VAL A 26 -11.968 -0.063 8.210 1.00 0.00 N ATOM 384 CA VAL A 26 -11.322 -0.474 6.951 1.00 0.00 C ATOM 385 C VAL A 26 -9.896 -0.957 7.228 1.00 0.00 C ATOM 386 O VAL A 26 -9.115 -0.252 7.868 1.00 0.00 O ATOM 387 CB VAL A 26 -11.322 0.669 5.911 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.805 0.194 4.545 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.732 1.233 5.685 1.00 0.00 C ATOM 0 H VAL A 26 -11.772 0.907 8.456 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.899 -1.296 6.527 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.666 1.437 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.820 1.026 3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.784 -0.174 4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.443 -0.608 4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.689 2.034 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.387 0.441 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.122 1.625 6.624 1.00 0.00 H new ATOM 399 N ARG A 27 -9.548 -2.148 6.726 1.00 0.00 N ATOM 400 CA ARG A 27 -8.193 -2.733 6.811 1.00 0.00 C ATOM 401 C ARG A 27 -7.376 -2.555 5.530 1.00 0.00 C ATOM 402 O ARG A 27 -6.173 -2.318 5.592 1.00 0.00 O ATOM 403 CB ARG A 27 -8.305 -4.227 7.175 1.00 0.00 C ATOM 404 CG ARG A 27 -8.957 -4.520 8.537 1.00 0.00 C ATOM 405 CD ARG A 27 -8.327 -3.729 9.690 1.00 0.00 C ATOM 406 NE ARG A 27 -8.760 -4.246 11.002 1.00 0.00 N ATOM 407 CZ ARG A 27 -8.153 -5.163 11.737 1.00 0.00 C ATOM 408 NH1 ARG A 27 -7.052 -5.759 11.376 1.00 0.00 N ATOM 409 NH2 ARG A 27 -8.661 -5.511 12.886 1.00 0.00 N ATOM 0 H ARG A 27 -10.211 -2.750 6.237 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.655 -2.193 7.590 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.880 -4.732 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.306 -4.663 7.167 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.020 -4.285 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.877 -5.586 8.749 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.241 -3.782 9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.601 -2.678 9.604 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.621 -3.854 11.384 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.614 -5.525 10.485 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.628 -6.459 11.984 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.523 -5.077 13.215 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.196 -6.218 13.456 1.00 0.00 H new ATOM 423 N GLU A 28 -8.028 -2.631 4.376 1.00 0.00 N ATOM 424 CA GLU A 28 -7.411 -2.684 3.054 1.00 0.00 C ATOM 425 C GLU A 28 -8.107 -1.674 2.125 1.00 0.00 C ATOM 426 O GLU A 28 -9.311 -1.782 1.879 1.00 0.00 O ATOM 427 CB GLU A 28 -7.531 -4.144 2.572 1.00 0.00 C ATOM 428 CG GLU A 28 -6.745 -4.475 1.304 1.00 0.00 C ATOM 429 CD GLU A 28 -7.192 -5.829 0.717 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.707 -6.889 1.183 1.00 0.00 O ATOM 431 OE2 GLU A 28 -8.032 -5.844 -0.216 1.00 0.00 O ATOM 0 H GLU A 28 -9.047 -2.659 4.333 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.358 -2.403 3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.194 -4.803 3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.583 -4.367 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.891 -3.688 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.679 -4.506 1.530 1.00 0.00 H new ATOM 438 N LEU A 29 -7.357 -0.681 1.632 1.00 0.00 N ATOM 439 CA LEU A 29 -7.872 0.415 0.797 1.00 0.00 C ATOM 440 C LEU A 29 -7.008 0.599 -0.456 1.00 0.00 C ATOM 441 O LEU A 29 -5.787 0.716 -0.358 1.00 0.00 O ATOM 442 CB LEU A 29 -7.965 1.706 1.645 1.00 0.00 C ATOM 443 CG LEU A 29 -8.272 2.996 0.866 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.697 2.949 0.344 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.142 4.209 1.778 1.00 0.00 C ATOM 0 H LEU A 29 -6.354 -0.614 1.805 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.874 0.169 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.738 1.567 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.022 1.839 2.175 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.564 3.075 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.913 3.864 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.814 2.090 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.389 2.859 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.362 5.115 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.845 4.118 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.126 4.263 2.169 1.00 0.00 H new ATOM 457 N VAL A 30 -7.632 0.667 -1.636 1.00 0.00 N ATOM 458 CA VAL A 30 -6.936 0.970 -2.895 1.00 0.00 C ATOM 459 C VAL A 30 -7.564 2.148 -3.637 1.00 0.00 C ATOM 460 O VAL A 30 -8.781 2.239 -3.781 1.00 0.00 O ATOM 461 CB VAL A 30 -6.748 -0.273 -3.784 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.084 -1.410 -3.002 1.00 0.00 C ATOM 463 CG2 VAL A 30 -8.016 -0.848 -4.396 1.00 0.00 C ATOM 0 H VAL A 30 -8.634 0.514 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.930 1.289 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.127 0.099 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.962 -2.276 -3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.107 -1.084 -2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.709 -1.680 -2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.765 -1.719 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.702 -1.143 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.491 -0.094 -5.024 1.00 0.00 H new ATOM 473 N LEU A 31 -6.707 3.057 -4.104 1.00 0.00 N ATOM 474 CA LEU A 31 -7.053 4.311 -4.782 1.00 0.00 C ATOM 475 C LEU A 31 -6.401 4.373 -6.179 1.00 0.00 C ATOM 476 O LEU A 31 -6.046 5.435 -6.681 1.00 0.00 O ATOM 477 CB LEU A 31 -6.686 5.496 -3.862 1.00 0.00 C ATOM 478 CG LEU A 31 -7.367 5.469 -2.479 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.867 6.619 -1.608 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.888 5.586 -2.587 1.00 0.00 C ATOM 0 H LEU A 31 -5.698 2.933 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.126 4.368 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.605 5.508 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.952 6.426 -4.365 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.112 4.510 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.360 6.581 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.789 6.530 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.094 7.568 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.326 5.563 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.147 6.526 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.276 4.753 -3.174 1.00 0.00 H new ATOM 492 N ASP A 32 -6.214 3.202 -6.790 1.00 0.00 N ATOM 493 CA ASP A 32 -5.591 2.990 -8.098 1.00 0.00 C ATOM 494 C ASP A 32 -6.282 3.766 -9.233 1.00 0.00 C ATOM 495 O ASP A 32 -7.504 3.926 -9.233 1.00 0.00 O ATOM 496 CB ASP A 32 -5.613 1.484 -8.406 1.00 0.00 C ATOM 497 CG ASP A 32 -7.038 0.974 -8.698 1.00 0.00 C ATOM 498 OD1 ASP A 32 -7.857 0.879 -7.752 1.00 0.00 O ATOM 499 OD2 ASP A 32 -7.345 0.705 -9.883 1.00 0.00 O ATOM 0 H ASP A 32 -6.510 2.326 -6.361 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.570 3.370 -8.047 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.972 1.280 -9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.198 0.935 -7.561 1.00 0.00 H new ATOM 504 N ASN A 33 -5.506 4.208 -10.231 1.00 0.00 N ATOM 505 CA ASN A 33 -5.998 4.886 -11.446 1.00 0.00 C ATOM 506 C ASN A 33 -6.808 6.187 -11.202 1.00 0.00 C ATOM 507 O ASN A 33 -7.463 6.691 -12.120 1.00 0.00 O ATOM 508 CB ASN A 33 -6.739 3.867 -12.344 1.00 0.00 C ATOM 509 CG ASN A 33 -5.869 2.704 -12.784 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.041 2.836 -13.672 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.975 1.543 -12.182 1.00 0.00 N ATOM 0 H ASN A 33 -4.491 4.103 -10.219 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.118 5.255 -11.973 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.603 3.480 -11.804 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.118 4.381 -13.227 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.371 0.769 -12.458 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.661 1.415 -11.438 1.00 0.00 H new ATOM 518 N CYS A 34 -6.770 6.737 -9.984 1.00 0.00 N ATOM 519 CA CYS A 34 -7.508 7.934 -9.571 1.00 0.00 C ATOM 520 C CYS A 34 -6.631 9.200 -9.574 1.00 0.00 C ATOM 521 O CYS A 34 -5.402 9.136 -9.583 1.00 0.00 O ATOM 522 CB CYS A 34 -8.172 7.669 -8.212 1.00 0.00 C ATOM 523 SG CYS A 34 -9.405 6.351 -8.418 1.00 0.00 S ATOM 0 H CYS A 34 -6.203 6.346 -9.231 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.289 8.138 -10.304 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.424 7.375 -7.476 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.647 8.577 -7.839 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.811 5.254 -8.784 1.00 0.00 H new ATOM 529 N LYS A 35 -7.277 10.369 -9.587 1.00 0.00 N ATOM 530 CA LYS A 35 -6.665 11.696 -9.740 1.00 0.00 C ATOM 531 C LYS A 35 -6.486 12.382 -8.383 1.00 0.00 C ATOM 532 O LYS A 35 -7.436 12.507 -7.610 1.00 0.00 O ATOM 533 CB LYS A 35 -7.529 12.534 -10.705 1.00 0.00 C ATOM 534 CG LYS A 35 -7.200 12.374 -12.203 1.00 0.00 C ATOM 535 CD LYS A 35 -6.870 10.948 -12.679 1.00 0.00 C ATOM 536 CE LYS A 35 -6.697 10.867 -14.205 1.00 0.00 C ATOM 537 NZ LYS A 35 -5.479 11.577 -14.684 1.00 0.00 N ATOM 0 H LYS A 35 -8.291 10.421 -9.486 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.666 11.594 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.575 12.269 -10.551 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.424 13.586 -10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.049 12.740 -12.781 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.353 13.018 -12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.955 10.608 -12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.666 10.271 -12.369 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.644 9.821 -14.505 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.575 11.294 -14.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.411 11.491 -15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.538 12.582 -14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -4.636 11.155 -14.245 1.00 0.00 H new ATOM 551 N SER A 36 -5.266 12.838 -8.108 1.00 0.00 N ATOM 552 CA SER A 36 -4.922 13.649 -6.931 1.00 0.00 C ATOM 553 C SER A 36 -5.161 15.148 -7.168 1.00 0.00 C ATOM 554 O SER A 36 -5.378 15.585 -8.303 1.00 0.00 O ATOM 555 CB SER A 36 -3.465 13.385 -6.528 1.00 0.00 C ATOM 556 OG SER A 36 -2.565 13.870 -7.510 1.00 0.00 O ATOM 0 H SER A 36 -4.464 12.651 -8.711 1.00 0.00 H new ATOM 0 HA SER A 36 -5.582 13.352 -6.116 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.257 13.865 -5.572 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.312 12.315 -6.388 1.00 0.00 H new ATOM 0 HG SER A 36 -1.829 13.233 -7.622 1.00 0.00 H new ATOM 562 N ASN A 37 -5.099 15.954 -6.103 1.00 0.00 N ATOM 563 CA ASN A 37 -5.120 17.413 -6.206 1.00 0.00 C ATOM 564 C ASN A 37 -3.681 17.928 -6.401 1.00 0.00 C ATOM 565 O ASN A 37 -2.940 18.114 -5.436 1.00 0.00 O ATOM 566 CB ASN A 37 -5.845 17.994 -4.976 1.00 0.00 C ATOM 567 CG ASN A 37 -6.037 19.508 -5.051 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.431 20.220 -5.840 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.906 20.062 -4.241 1.00 0.00 N ATOM 0 H ASN A 37 -5.033 15.611 -5.145 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.682 17.749 -7.078 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.819 17.515 -4.876 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.277 17.750 -4.078 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.066 21.069 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.422 19.486 -3.576 1.00 0.00 H new ATOM 576 N ASP A 38 -3.267 18.126 -7.659 1.00 0.00 N ATOM 577 CA ASP A 38 -1.936 18.642 -8.029 1.00 0.00 C ATOM 578 C ASP A 38 -0.770 17.833 -7.405 1.00 0.00 C ATOM 579 O ASP A 38 0.178 18.389 -6.844 1.00 0.00 O ATOM 580 CB ASP A 38 -1.902 20.161 -7.756 1.00 0.00 C ATOM 581 CG ASP A 38 -0.615 20.850 -8.232 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.265 20.731 -9.431 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.030 21.541 -7.403 1.00 0.00 O ATOM 0 H ASP A 38 -3.857 17.929 -8.467 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.771 18.498 -9.097 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.756 20.628 -8.248 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.019 20.331 -6.686 1.00 0.00 H new ATOM 588 N GLY A 39 -0.864 16.496 -7.426 1.00 0.00 N ATOM 589 CA GLY A 39 0.141 15.605 -6.830 1.00 0.00 C ATOM 590 C GLY A 39 0.240 15.675 -5.313 1.00 0.00 C ATOM 591 O GLY A 39 1.263 15.268 -4.766 1.00 0.00 O ATOM 0 H GLY A 39 -1.643 16.000 -7.859 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.088 14.579 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.116 15.845 -7.255 1.00 0.00 H new ATOM 595 N LYS A 40 -0.820 16.143 -4.650 1.00 0.00 N ATOM 596 CA LYS A 40 -1.034 16.093 -3.202 1.00 0.00 C ATOM 597 C LYS A 40 -2.363 15.375 -2.929 1.00 0.00 C ATOM 598 O LYS A 40 -3.350 15.575 -3.640 1.00 0.00 O ATOM 599 CB LYS A 40 -1.001 17.523 -2.632 1.00 0.00 C ATOM 600 CG LYS A 40 0.396 18.165 -2.731 1.00 0.00 C ATOM 601 CD LYS A 40 0.364 19.689 -2.534 1.00 0.00 C ATOM 602 CE LYS A 40 -0.224 20.462 -3.731 1.00 0.00 C ATOM 603 NZ LYS A 40 0.652 20.399 -4.932 1.00 0.00 N ATOM 0 H LYS A 40 -1.596 16.592 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.243 15.532 -2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.720 18.141 -3.169 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.315 17.502 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.050 17.720 -1.981 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.827 17.938 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.221 19.918 -1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.378 20.043 -2.349 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.204 20.054 -3.978 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.375 21.504 -3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.378 21.146 -5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.643 20.536 -4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.549 19.470 -5.389 1.00 0.00 H new ATOM 617 N ILE A 41 -2.377 14.497 -1.928 1.00 0.00 N ATOM 618 CA ILE A 41 -3.546 13.673 -1.571 1.00 0.00 C ATOM 619 C ILE A 41 -4.718 14.558 -1.136 1.00 0.00 C ATOM 620 O ILE A 41 -4.532 15.535 -0.413 1.00 0.00 O ATOM 621 CB ILE A 41 -3.149 12.646 -0.483 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.256 11.566 -1.133 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.352 12.021 0.249 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.591 10.623 -0.131 1.00 0.00 C ATOM 0 H ILE A 41 -1.568 14.330 -1.329 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.880 13.116 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.598 13.175 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.860 10.978 -1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.482 12.056 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.995 11.312 0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.927 12.806 0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.986 11.502 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.982 9.895 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.959 11.198 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.358 10.103 0.443 1.00 0.00 H new ATOM 636 N GLU A 42 -5.935 14.190 -1.532 1.00 0.00 N ATOM 637 CA GLU A 42 -7.174 14.801 -1.047 1.00 0.00 C ATOM 638 C GLU A 42 -8.146 13.713 -0.561 1.00 0.00 C ATOM 639 O GLU A 42 -8.306 12.677 -1.209 1.00 0.00 O ATOM 640 CB GLU A 42 -7.780 15.676 -2.156 1.00 0.00 C ATOM 641 CG GLU A 42 -8.983 16.485 -1.661 1.00 0.00 C ATOM 642 CD GLU A 42 -9.431 17.502 -2.725 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.804 18.586 -2.817 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.400 17.226 -3.471 1.00 0.00 O ATOM 0 H GLU A 42 -6.092 13.445 -2.211 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.965 15.445 -0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.018 16.356 -2.537 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.087 15.043 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.807 15.812 -1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.723 17.006 -0.740 1.00 0.00 H new ATOM 651 N GLY A 43 -8.796 13.946 0.583 1.00 0.00 N ATOM 652 CA GLY A 43 -9.808 13.053 1.159 1.00 0.00 C ATOM 653 C GLY A 43 -9.303 12.029 2.175 1.00 0.00 C ATOM 654 O GLY A 43 -10.082 11.598 3.029 1.00 0.00 O ATOM 0 H GLY A 43 -8.630 14.779 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.571 13.665 1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.295 12.517 0.345 1.00 0.00 H new ATOM 658 N LEU A 44 -8.027 11.631 2.116 1.00 0.00 N ATOM 659 CA LEU A 44 -7.480 10.617 3.025 1.00 0.00 C ATOM 660 C LEU A 44 -7.356 11.192 4.447 1.00 0.00 C ATOM 661 O LEU A 44 -6.800 12.273 4.647 1.00 0.00 O ATOM 662 CB LEU A 44 -6.151 10.068 2.473 1.00 0.00 C ATOM 663 CG LEU A 44 -5.800 8.667 3.003 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.646 7.573 2.352 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.349 8.321 2.686 1.00 0.00 C ATOM 0 H LEU A 44 -7.351 11.997 1.445 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.163 9.770 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.205 10.033 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.347 10.757 2.730 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.986 8.702 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.361 6.603 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.700 7.758 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.480 7.578 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.120 7.326 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.198 8.338 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.690 9.051 3.156 1.00 0.00 H new ATOM 677 N THR A 45 -7.888 10.466 5.432 1.00 0.00 N ATOM 678 CA THR A 45 -8.090 10.946 6.812 1.00 0.00 C ATOM 679 C THR A 45 -7.373 10.106 7.871 1.00 0.00 C ATOM 680 O THR A 45 -7.178 8.901 7.714 1.00 0.00 O ATOM 681 CB THR A 45 -9.597 11.057 7.109 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.805 11.459 8.445 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.357 9.743 6.917 1.00 0.00 C ATOM 0 H THR A 45 -8.200 9.504 5.295 1.00 0.00 H new ATOM 0 HA THR A 45 -7.631 11.933 6.874 1.00 0.00 H new ATOM 0 HB THR A 45 -9.976 11.789 6.396 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.767 11.527 8.620 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.412 9.896 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.253 9.410 5.884 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.949 8.985 7.586 1.00 0.00 H new ATOM 691 N ALA A 46 -7.029 10.728 9.000 1.00 0.00 N ATOM 692 CA ALA A 46 -6.517 10.058 10.197 1.00 0.00 C ATOM 693 C ALA A 46 -7.552 9.151 10.881 1.00 0.00 C ATOM 694 O ALA A 46 -7.185 8.403 11.780 1.00 0.00 O ATOM 695 CB ALA A 46 -5.996 11.131 11.157 1.00 0.00 C ATOM 0 H ALA A 46 -7.101 11.739 9.110 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.712 9.388 9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.609 10.656 12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.199 11.696 10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.809 11.806 11.424 1.00 0.00 H new ATOM 701 N GLU A 47 -8.819 9.151 10.450 1.00 0.00 N ATOM 702 CA GLU A 47 -9.807 8.164 10.906 1.00 0.00 C ATOM 703 C GLU A 47 -9.509 6.737 10.395 1.00 0.00 C ATOM 704 O GLU A 47 -10.030 5.774 10.954 1.00 0.00 O ATOM 705 CB GLU A 47 -11.229 8.595 10.511 1.00 0.00 C ATOM 706 CG GLU A 47 -11.691 9.918 11.140 1.00 0.00 C ATOM 707 CD GLU A 47 -11.832 9.817 12.671 1.00 0.00 C ATOM 708 OE1 GLU A 47 -12.864 9.289 13.155 1.00 0.00 O ATOM 709 OE2 GLU A 47 -10.922 10.276 13.404 1.00 0.00 O ATOM 0 H GLU A 47 -9.187 9.828 9.782 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.735 8.130 11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.279 8.686 9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.926 7.808 10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.977 10.704 10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.648 10.209 10.707 1.00 0.00 H new ATOM 716 N PHE A 48 -8.623 6.565 9.403 1.00 0.00 N ATOM 717 CA PHE A 48 -8.118 5.265 8.917 1.00 0.00 C ATOM 718 C PHE A 48 -7.151 4.564 9.907 1.00 0.00 C ATOM 719 O PHE A 48 -6.210 3.882 9.502 1.00 0.00 O ATOM 720 CB PHE A 48 -7.507 5.445 7.507 1.00 0.00 C ATOM 721 CG PHE A 48 -8.490 5.527 6.357 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.245 4.394 6.000 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.578 6.696 5.578 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.128 4.451 4.911 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.473 6.758 4.495 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.246 5.635 4.164 1.00 0.00 C ATOM 0 H PHE A 48 -8.222 7.354 8.896 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.965 4.583 8.847 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.905 6.353 7.508 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.828 4.613 7.319 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.145 3.479 6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.957 7.548 5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.717 3.585 4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.565 7.667 3.920 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.934 5.681 3.333 1.00 0.00 H new ATOM 736 N VAL A 49 -7.342 4.714 11.223 1.00 0.00 N ATOM 737 CA VAL A 49 -6.390 4.255 12.261 1.00 0.00 C ATOM 738 C VAL A 49 -6.083 2.753 12.224 1.00 0.00 C ATOM 739 O VAL A 49 -4.977 2.354 12.583 1.00 0.00 O ATOM 740 CB VAL A 49 -6.860 4.637 13.680 1.00 0.00 C ATOM 741 CG1 VAL A 49 -6.968 6.152 13.839 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.217 4.028 14.062 1.00 0.00 C ATOM 0 H VAL A 49 -8.172 5.163 11.610 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.465 4.778 12.020 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.098 4.229 14.345 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.301 6.389 14.849 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.993 6.607 13.662 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.687 6.543 13.119 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.484 4.339 15.072 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.980 4.371 13.363 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.152 2.941 14.022 1.00 0.00 H new ATOM 752 N ASN A 50 -7.032 1.928 11.761 1.00 0.00 N ATOM 753 CA ASN A 50 -6.894 0.471 11.643 1.00 0.00 C ATOM 754 C ASN A 50 -6.515 -0.009 10.229 1.00 0.00 C ATOM 755 O ASN A 50 -6.419 -1.215 10.003 1.00 0.00 O ATOM 756 CB ASN A 50 -8.168 -0.207 12.178 1.00 0.00 C ATOM 757 CG ASN A 50 -8.400 0.077 13.653 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.550 -0.163 14.499 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.545 0.611 14.008 1.00 0.00 N ATOM 0 H ASN A 50 -7.943 2.266 11.450 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.046 0.169 12.258 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.028 0.138 11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.095 -1.284 12.025 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.725 0.826 14.989 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.255 0.812 13.303 1.00 0.00 H new ATOM 766 N LEU A 51 -6.274 0.906 9.283 1.00 0.00 N ATOM 767 CA LEU A 51 -5.820 0.574 7.948 1.00 0.00 C ATOM 768 C LEU A 51 -4.418 -0.045 8.004 1.00 0.00 C ATOM 769 O LEU A 51 -3.490 0.555 8.542 1.00 0.00 O ATOM 770 CB LEU A 51 -5.879 1.832 7.062 1.00 0.00 C ATOM 771 CG LEU A 51 -5.833 1.531 5.557 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.164 0.947 5.087 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.586 2.807 4.750 1.00 0.00 C ATOM 0 H LEU A 51 -6.393 1.907 9.435 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.475 -0.174 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.794 2.380 7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.045 2.485 7.318 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.022 0.821 5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.113 0.740 4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.366 0.022 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.964 1.662 5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.558 2.566 3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.390 3.519 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.634 3.247 5.047 1.00 0.00 H new ATOM 785 N GLU A 52 -4.266 -1.241 7.443 1.00 0.00 N ATOM 786 CA GLU A 52 -3.003 -1.992 7.377 1.00 0.00 C ATOM 787 C GLU A 52 -2.375 -1.967 5.974 1.00 0.00 C ATOM 788 O GLU A 52 -1.149 -2.045 5.851 1.00 0.00 O ATOM 789 CB GLU A 52 -3.182 -3.422 7.916 1.00 0.00 C ATOM 790 CG GLU A 52 -4.445 -4.169 7.468 1.00 0.00 C ATOM 791 CD GLU A 52 -4.584 -5.520 8.192 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.882 -6.492 7.820 1.00 0.00 O ATOM 793 OE2 GLU A 52 -5.409 -5.615 9.134 1.00 0.00 O ATOM 0 H GLU A 52 -5.042 -1.737 7.005 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.290 -1.486 8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.314 -4.010 7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.179 -3.379 9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.323 -3.555 7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.410 -4.333 6.391 1.00 0.00 H new ATOM 800 N PHE A 53 -3.206 -1.781 4.941 1.00 0.00 N ATOM 801 CA PHE A 53 -2.818 -1.690 3.528 1.00 0.00 C ATOM 802 C PHE A 53 -3.395 -0.461 2.805 1.00 0.00 C ATOM 803 O PHE A 53 -4.600 -0.205 2.882 1.00 0.00 O ATOM 804 CB PHE A 53 -3.300 -2.943 2.791 1.00 0.00 C ATOM 805 CG PHE A 53 -2.897 -2.974 1.332 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.544 -3.129 0.985 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.861 -2.819 0.321 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.155 -3.178 -0.365 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.479 -2.914 -1.029 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.128 -3.085 -1.373 1.00 0.00 C ATOM 0 H PHE A 53 -4.213 -1.686 5.073 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.732 -1.598 3.515 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.900 -3.826 3.290 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.386 -3.002 2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.798 -3.211 1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.892 -2.628 0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.113 -3.287 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.228 -2.855 -1.805 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.838 -3.145 -2.412 1.00 0.00 H new ATOM 820 N LEU A 54 -2.552 0.232 2.030 1.00 0.00 N ATOM 821 CA LEU A 54 -2.930 1.348 1.153 1.00 0.00 C ATOM 822 C LEU A 54 -2.270 1.214 -0.233 1.00 0.00 C ATOM 823 O LEU A 54 -1.051 1.051 -0.311 1.00 0.00 O ATOM 824 CB LEU A 54 -2.564 2.674 1.849 1.00 0.00 C ATOM 825 CG LEU A 54 -2.880 3.955 1.050 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.365 4.089 0.705 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.495 5.178 1.881 1.00 0.00 C ATOM 0 H LEU A 54 -1.554 0.025 1.995 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.006 1.332 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.092 2.722 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.498 2.662 2.076 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.311 3.891 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.526 5.009 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.677 3.236 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.951 4.118 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.717 6.085 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.063 5.179 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.429 5.143 2.107 1.00 0.00 H new ATOM 839 N SER A 55 -3.049 1.340 -1.316 1.00 0.00 N ATOM 840 CA SER A 55 -2.543 1.428 -2.701 1.00 0.00 C ATOM 841 C SER A 55 -2.769 2.806 -3.329 1.00 0.00 C ATOM 842 O SER A 55 -3.895 3.306 -3.350 1.00 0.00 O ATOM 843 CB SER A 55 -3.170 0.372 -3.615 1.00 0.00 C ATOM 844 OG SER A 55 -2.369 0.215 -4.772 1.00 0.00 O ATOM 0 H SER A 55 -4.066 1.385 -1.258 1.00 0.00 H new ATOM 0 HA SER A 55 -1.471 1.249 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.255 -0.578 -3.087 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.179 0.672 -3.896 1.00 0.00 H new ATOM 0 HG SER A 55 -2.769 -0.462 -5.357 1.00 0.00 H new ATOM 850 N LEU A 56 -1.703 3.383 -3.890 1.00 0.00 N ATOM 851 CA LEU A 56 -1.635 4.669 -4.590 1.00 0.00 C ATOM 852 C LEU A 56 -0.764 4.518 -5.860 1.00 0.00 C ATOM 853 O LEU A 56 0.251 5.199 -6.034 1.00 0.00 O ATOM 854 CB LEU A 56 -1.099 5.740 -3.610 1.00 0.00 C ATOM 855 CG LEU A 56 -2.121 6.262 -2.583 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.398 7.031 -1.477 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.122 7.220 -3.234 1.00 0.00 C ATOM 0 H LEU A 56 -0.791 2.926 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.622 4.992 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.248 5.323 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.727 6.585 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.649 5.398 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.126 7.398 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.691 6.370 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.861 7.874 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.830 7.571 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.589 8.072 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.661 6.700 -4.026 1.00 0.00 H new ATOM 869 N ILE A 57 -1.134 3.581 -6.745 1.00 0.00 N ATOM 870 CA ILE A 57 -0.384 3.280 -7.978 1.00 0.00 C ATOM 871 C ILE A 57 -0.956 4.001 -9.206 1.00 0.00 C ATOM 872 O ILE A 57 -2.163 3.986 -9.456 1.00 0.00 O ATOM 873 CB ILE A 57 -0.208 1.761 -8.207 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.561 1.155 -7.008 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.513 1.539 -9.557 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.945 -0.323 -7.135 1.00 0.00 C ATOM 0 H ILE A 57 -1.968 3.005 -6.626 1.00 0.00 H new ATOM 0 HA ILE A 57 0.618 3.683 -7.832 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.171 1.254 -8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.471 1.735 -6.855 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.048 1.276 -6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.643 0.470 -9.729 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.084 1.966 -10.363 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.489 2.023 -9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.479 -0.639 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.043 -0.924 -7.251 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.587 -0.459 -8.006 1.00 0.00 H new ATOM 888 N ASN A 58 -0.053 4.592 -9.999 1.00 0.00 N ATOM 889 CA ASN A 58 -0.298 5.358 -11.234 1.00 0.00 C ATOM 890 C ASN A 58 -1.345 6.486 -11.098 1.00 0.00 C ATOM 891 O ASN A 58 -1.967 6.929 -12.063 1.00 0.00 O ATOM 892 CB ASN A 58 -0.369 4.434 -12.471 1.00 0.00 C ATOM 893 CG ASN A 58 -1.753 4.132 -13.025 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.051 4.395 -14.182 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.622 3.527 -12.255 1.00 0.00 N ATOM 0 H ASN A 58 0.942 4.545 -9.780 1.00 0.00 H new ATOM 0 HA ASN A 58 0.582 5.970 -11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.224 4.886 -13.266 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.108 3.488 -12.216 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.541 3.278 -12.621 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.380 3.305 -11.289 1.00 0.00 H new ATOM 902 N VAL A 59 -1.473 6.993 -9.868 1.00 0.00 N ATOM 903 CA VAL A 59 -2.225 8.206 -9.503 1.00 0.00 C ATOM 904 C VAL A 59 -1.420 9.473 -9.820 1.00 0.00 C ATOM 905 O VAL A 59 -1.948 10.584 -9.771 1.00 0.00 O ATOM 906 CB VAL A 59 -2.636 8.177 -8.014 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.525 6.974 -7.692 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.427 8.120 -7.071 1.00 0.00 C ATOM 0 H VAL A 59 -1.036 6.551 -9.059 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.134 8.225 -10.105 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.182 9.106 -7.854 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.792 6.991 -6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.431 7.020 -8.296 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.986 6.053 -7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.772 8.101 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.848 7.220 -7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.801 8.998 -7.229 1.00 0.00 H new ATOM 918 N GLY A 60 -0.128 9.301 -10.139 1.00 0.00 N ATOM 919 CA GLY A 60 0.752 10.372 -10.615 1.00 0.00 C ATOM 920 C GLY A 60 1.132 11.406 -9.547 1.00 0.00 C ATOM 921 O GLY A 60 1.443 12.551 -9.873 1.00 0.00 O ATOM 0 H GLY A 60 0.340 8.397 -10.071 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.664 9.926 -11.011 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.263 10.886 -11.442 1.00 0.00 H new ATOM 925 N LEU A 61 1.083 11.013 -8.270 1.00 0.00 N ATOM 926 CA LEU A 61 1.356 11.870 -7.113 1.00 0.00 C ATOM 927 C LEU A 61 2.799 12.392 -7.102 1.00 0.00 C ATOM 928 O LEU A 61 3.704 11.702 -7.563 1.00 0.00 O ATOM 929 CB LEU A 61 1.045 11.072 -5.835 1.00 0.00 C ATOM 930 CG LEU A 61 0.763 11.945 -4.602 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.655 12.517 -4.632 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.855 11.091 -3.357 1.00 0.00 C ATOM 0 H LEU A 61 0.844 10.057 -8.005 1.00 0.00 H new ATOM 0 HA LEU A 61 0.718 12.752 -7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.181 10.433 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.887 10.415 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 61 1.492 12.755 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.819 13.129 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.781 13.130 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.377 11.700 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.656 11.705 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.121 10.287 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.855 10.664 -3.282 1.00 0.00 H new ATOM 944 N ILE A 62 3.022 13.584 -6.548 1.00 0.00 N ATOM 945 CA ILE A 62 4.331 14.261 -6.525 1.00 0.00 C ATOM 946 C ILE A 62 4.856 14.392 -5.081 1.00 0.00 C ATOM 947 O ILE A 62 6.066 14.391 -4.860 1.00 0.00 O ATOM 948 CB ILE A 62 4.236 15.635 -7.237 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.557 15.585 -8.632 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.643 16.227 -7.422 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.006 16.945 -9.076 1.00 0.00 C ATOM 0 H ILE A 62 2.286 14.122 -6.091 1.00 0.00 H new ATOM 0 HA ILE A 62 5.053 13.654 -7.072 1.00 0.00 H new ATOM 0 HB ILE A 62 3.613 16.252 -6.590 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.278 15.233 -9.369 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.744 14.859 -8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.569 17.192 -7.923 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.113 16.359 -6.448 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.246 15.550 -8.027 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.543 16.847 -10.058 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.262 17.289 -8.357 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.820 17.668 -9.129 1.00 0.00 H new ATOM 963 N SER A 63 3.959 14.459 -4.090 1.00 0.00 N ATOM 964 CA SER A 63 4.290 14.653 -2.673 1.00 0.00 C ATOM 965 C SER A 63 3.502 13.742 -1.728 1.00 0.00 C ATOM 966 O SER A 63 2.284 13.597 -1.847 1.00 0.00 O ATOM 967 CB SER A 63 3.999 16.099 -2.288 1.00 0.00 C ATOM 968 OG SER A 63 4.451 16.318 -0.962 1.00 0.00 O ATOM 0 H SER A 63 2.956 14.378 -4.256 1.00 0.00 H new ATOM 0 HA SER A 63 5.345 14.402 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.500 16.781 -2.975 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.930 16.301 -2.361 1.00 0.00 H new ATOM 0 HG SER A 63 3.717 16.679 -0.422 1.00 0.00 H new ATOM 974 N VAL A 64 4.196 13.194 -0.727 1.00 0.00 N ATOM 975 CA VAL A 64 3.635 12.383 0.371 1.00 0.00 C ATOM 976 C VAL A 64 3.237 13.215 1.608 1.00 0.00 C ATOM 977 O VAL A 64 2.777 12.652 2.601 1.00 0.00 O ATOM 978 CB VAL A 64 4.592 11.220 0.726 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.686 10.213 -0.427 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.010 11.684 1.084 1.00 0.00 C ATOM 0 H VAL A 64 5.207 13.305 -0.651 1.00 0.00 H new ATOM 0 HA VAL A 64 2.699 11.957 0.008 1.00 0.00 H new ATOM 0 HB VAL A 64 4.159 10.751 1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.365 9.406 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.698 9.801 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.062 10.715 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.627 10.818 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.443 12.217 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.968 12.348 1.947 1.00 0.00 H new ATOM 990 N SER A 65 3.371 14.549 1.576 1.00 0.00 N ATOM 991 CA SER A 65 3.094 15.444 2.723 1.00 0.00 C ATOM 992 C SER A 65 1.643 15.411 3.221 1.00 0.00 C ATOM 993 O SER A 65 1.403 15.521 4.427 1.00 0.00 O ATOM 994 CB SER A 65 3.489 16.885 2.380 1.00 0.00 C ATOM 995 OG SER A 65 2.719 17.380 1.296 1.00 0.00 O ATOM 0 H SER A 65 3.679 15.050 0.743 1.00 0.00 H new ATOM 0 HA SER A 65 3.703 15.062 3.542 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.346 17.522 3.253 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.548 16.925 2.126 1.00 0.00 H new ATOM 0 HG SER A 65 2.988 18.301 1.097 1.00 0.00 H new ATOM 1001 N ASN A 66 0.680 15.195 2.320 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.748 15.107 2.643 1.00 0.00 C ATOM 1003 C ASN A 66 -1.194 13.726 3.174 1.00 0.00 C ATOM 1004 O ASN A 66 -2.382 13.543 3.448 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.583 15.583 1.435 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.823 17.084 1.386 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.142 17.897 1.993 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.834 17.487 0.654 1.00 0.00 N ATOM 0 H ASN A 66 0.875 15.074 1.326 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.932 15.777 3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.078 15.278 0.518 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.547 15.074 1.453 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.053 18.481 0.590 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.401 16.806 0.148 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.285 12.756 3.356 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.612 11.515 4.070 1.00 0.00 C ATOM 1017 C LEU A 67 -1.007 11.836 5.528 1.00 0.00 C ATOM 1018 O LEU A 67 -0.267 12.561 6.203 1.00 0.00 O ATOM 1019 CB LEU A 67 0.583 10.541 4.061 1.00 0.00 C ATOM 1020 CG LEU A 67 0.835 9.824 2.725 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.143 9.046 2.821 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.255 8.809 2.376 1.00 0.00 C ATOM 0 H LEU A 67 0.677 12.807 3.020 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.450 11.040 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.483 11.093 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.424 9.789 4.834 1.00 0.00 H new ATOM 0 HG LEU A 67 0.855 10.596 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.331 8.533 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.962 9.735 3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.072 8.313 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.020 8.336 1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.307 8.048 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.216 9.318 2.302 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.125 11.304 6.050 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.458 11.384 7.470 1.00 0.00 C ATOM 1036 C PRO A 68 -1.584 10.415 8.287 1.00 0.00 C ATOM 1037 O PRO A 68 -0.954 9.512 7.732 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.940 11.009 7.535 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.080 9.982 6.412 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.116 10.503 5.348 1.00 0.00 C ATOM 0 HA PRO A 68 -2.274 12.371 7.894 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.208 10.588 8.504 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.583 11.874 7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.810 8.980 6.745 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.103 9.929 6.039 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.642 9.678 4.815 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.644 11.101 4.605 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.566 10.558 9.619 1.00 0.00 N ATOM 1049 CA LYS A 69 -0.951 9.556 10.505 1.00 0.00 C ATOM 1050 C LYS A 69 -1.776 8.264 10.477 1.00 0.00 C ATOM 1051 O LYS A 69 -2.972 8.287 10.767 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.794 10.130 11.924 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.150 9.120 12.892 1.00 0.00 C ATOM 1054 CD LYS A 69 0.226 9.737 14.248 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.002 10.227 15.029 1.00 0.00 C ATOM 1056 NZ LYS A 69 -0.622 10.774 16.359 1.00 0.00 N ATOM 0 H LYS A 69 -1.970 11.357 10.108 1.00 0.00 H new ATOM 0 HA LYS A 69 0.050 9.309 10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.184 11.032 11.884 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.772 10.424 12.306 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.840 8.292 13.056 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.744 8.703 12.429 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.761 8.998 14.844 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.908 10.572 14.088 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.518 10.995 14.453 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.703 9.403 15.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.475 11.095 16.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.152 10.033 16.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.027 11.576 16.232 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.126 7.147 10.147 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.705 5.802 10.097 1.00 0.00 C ATOM 1072 C LEU A 70 -0.795 4.858 10.903 1.00 0.00 C ATOM 1073 O LEU A 70 0.165 4.305 10.359 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.866 5.332 8.638 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.698 6.236 7.714 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.634 5.689 6.289 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.162 6.277 8.132 1.00 0.00 C ATOM 0 H LEU A 70 -0.137 7.155 9.896 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.702 5.802 10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.872 5.222 8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.321 4.342 8.647 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.284 7.242 7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.222 6.326 5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.598 5.674 5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.036 4.676 6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.716 6.926 7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.580 5.271 8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.240 6.663 9.148 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.061 4.674 12.207 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.141 3.988 13.112 1.00 0.00 C ATOM 1091 C PRO A 71 -0.036 2.476 12.866 1.00 0.00 C ATOM 1092 O PRO A 71 0.935 1.864 13.310 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.656 4.315 14.519 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.153 4.541 14.309 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.215 5.184 12.932 1.00 0.00 C ATOM 0 HA PRO A 71 0.881 4.332 12.955 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.467 3.498 15.215 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.170 5.201 14.928 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.711 3.605 14.342 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.574 5.190 15.076 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.143 4.927 12.421 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.182 6.271 13.006 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.002 1.870 12.160 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.086 0.417 11.916 1.00 0.00 C ATOM 1105 C LYS A 72 -0.841 0.008 10.460 1.00 0.00 C ATOM 1106 O LYS A 72 -0.741 -1.184 10.168 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.431 -0.101 12.432 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.596 0.186 13.935 1.00 0.00 C ATOM 1109 CD LYS A 72 -3.917 -0.362 14.468 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.015 -1.895 14.491 1.00 0.00 C ATOM 1111 NZ LYS A 72 -3.158 -2.499 15.548 1.00 0.00 N ATOM 0 H LYS A 72 -1.768 2.388 11.730 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.271 -0.050 12.468 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.243 0.370 11.877 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.504 -1.174 12.253 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.767 -0.261 14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.551 1.261 14.108 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.068 0.013 15.480 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.730 0.031 13.858 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.052 -2.188 14.655 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.722 -2.290 13.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.257 -3.534 15.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.165 -2.242 15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.453 -2.143 16.480 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.704 0.982 9.559 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.306 0.764 8.162 1.00 0.00 C ATOM 1127 C LEU A 73 1.096 0.148 8.086 1.00 0.00 C ATOM 1128 O LEU A 73 2.110 0.841 8.200 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.398 2.073 7.357 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.422 1.764 5.847 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.861 1.556 5.390 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.181 2.879 5.000 1.00 0.00 C ATOM 0 H LEU A 73 -0.869 1.964 9.781 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.000 0.054 7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.298 2.620 7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.452 2.714 7.592 1.00 0.00 H new ATOM 0 HG LEU A 73 0.180 0.866 5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.876 1.338 4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.299 0.721 5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.438 2.460 5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.135 2.602 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.380 3.800 5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.221 3.034 5.289 1.00 0.00 H new ATOM 1144 N LYS A 74 1.143 -1.168 7.863 1.00 0.00 N ATOM 1145 CA LYS A 74 2.392 -1.913 7.682 1.00 0.00 C ATOM 1146 C LYS A 74 2.843 -1.938 6.223 1.00 0.00 C ATOM 1147 O LYS A 74 4.032 -2.115 5.980 1.00 0.00 O ATOM 1148 CB LYS A 74 2.293 -3.308 8.325 1.00 0.00 C ATOM 1149 CG LYS A 74 1.545 -4.346 7.471 1.00 0.00 C ATOM 1150 CD LYS A 74 1.333 -5.684 8.200 1.00 0.00 C ATOM 1151 CE LYS A 74 2.600 -6.330 8.792 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.648 -6.601 7.771 1.00 0.00 N ATOM 0 H LYS A 74 0.308 -1.751 7.802 1.00 0.00 H new ATOM 0 HA LYS A 74 3.185 -1.384 8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.300 -3.676 8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.791 -3.217 9.288 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.576 -3.939 7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.104 -4.524 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.616 -5.528 9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.880 -6.389 7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.010 -5.674 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.329 -7.265 9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.206 -7.430 8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.198 -6.788 6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.274 -5.774 7.688 1.00 0.00 H new ATOM 1166 N LYS A 75 1.934 -1.733 5.260 1.00 0.00 N ATOM 1167 CA LYS A 75 2.220 -1.867 3.824 1.00 0.00 C ATOM 1168 C LYS A 75 1.646 -0.725 2.977 1.00 0.00 C ATOM 1169 O LYS A 75 0.439 -0.475 2.997 1.00 0.00 O ATOM 1170 CB LYS A 75 1.727 -3.253 3.386 1.00 0.00 C ATOM 1171 CG LYS A 75 2.091 -3.573 1.924 1.00 0.00 C ATOM 1172 CD LYS A 75 2.073 -5.081 1.615 1.00 0.00 C ATOM 1173 CE LYS A 75 0.699 -5.718 1.854 1.00 0.00 C ATOM 1174 NZ LYS A 75 0.722 -7.180 1.612 1.00 0.00 N ATOM 0 H LYS A 75 0.969 -1.467 5.458 1.00 0.00 H new ATOM 0 HA LYS A 75 3.294 -1.786 3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.158 -4.012 4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.645 -3.306 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.391 -3.064 1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.082 -3.175 1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.366 -5.238 0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.815 -5.584 2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.381 -5.524 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.037 -5.252 1.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.220 -7.578 1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.984 -7.364 0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.418 -7.625 2.243 1.00 0.00 H new ATOM 1188 N LEU A 76 2.517 -0.074 2.202 1.00 0.00 N ATOM 1189 CA LEU A 76 2.190 1.023 1.289 1.00 0.00 C ATOM 1190 C LEU A 76 2.658 0.717 -0.145 1.00 0.00 C ATOM 1191 O LEU A 76 3.856 0.637 -0.427 1.00 0.00 O ATOM 1192 CB LEU A 76 2.804 2.320 1.851 1.00 0.00 C ATOM 1193 CG LEU A 76 2.578 3.580 0.992 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.100 3.828 0.694 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.107 4.801 1.743 1.00 0.00 C ATOM 0 H LEU A 76 3.510 -0.307 2.193 1.00 0.00 H new ATOM 0 HA LEU A 76 1.109 1.147 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.391 2.498 2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.877 2.171 1.974 1.00 0.00 H new ATOM 0 HG LEU A 76 3.102 3.421 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.997 4.727 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.690 2.975 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.557 3.959 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.950 5.695 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.577 4.904 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.173 4.676 1.936 1.00 0.00 H new ATOM 1207 N GLU A 77 1.700 0.585 -1.060 1.00 0.00 N ATOM 1208 CA GLU A 77 1.927 0.434 -2.499 1.00 0.00 C ATOM 1209 C GLU A 77 1.945 1.810 -3.189 1.00 0.00 C ATOM 1210 O GLU A 77 0.910 2.328 -3.609 1.00 0.00 O ATOM 1211 CB GLU A 77 0.850 -0.501 -3.094 1.00 0.00 C ATOM 1212 CG GLU A 77 1.234 -1.986 -3.068 1.00 0.00 C ATOM 1213 CD GLU A 77 2.122 -2.409 -4.253 1.00 0.00 C ATOM 1214 OE1 GLU A 77 3.155 -1.745 -4.501 1.00 0.00 O ATOM 1215 OE2 GLU A 77 1.803 -3.420 -4.925 1.00 0.00 O ATOM 0 H GLU A 77 0.710 0.580 -0.814 1.00 0.00 H new ATOM 0 HA GLU A 77 2.902 -0.021 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.080 -0.366 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.654 -0.204 -4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.757 -2.202 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.326 -2.589 -3.071 1.00 0.00 H new ATOM 1222 N LEU A 78 3.137 2.403 -3.318 1.00 0.00 N ATOM 1223 CA LEU A 78 3.399 3.585 -4.144 1.00 0.00 C ATOM 1224 C LEU A 78 4.247 3.153 -5.351 1.00 0.00 C ATOM 1225 O LEU A 78 5.412 2.780 -5.208 1.00 0.00 O ATOM 1226 CB LEU A 78 4.106 4.676 -3.308 1.00 0.00 C ATOM 1227 CG LEU A 78 3.175 5.581 -2.485 1.00 0.00 C ATOM 1228 CD1 LEU A 78 4.002 6.404 -1.495 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.410 6.572 -3.364 1.00 0.00 C ATOM 0 H LEU A 78 3.970 2.063 -2.836 1.00 0.00 H new ATOM 0 HA LEU A 78 2.464 4.015 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.808 4.192 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.693 5.302 -3.980 1.00 0.00 H new ATOM 0 HG LEU A 78 2.467 4.926 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.340 7.045 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.540 5.734 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.716 7.021 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.765 7.190 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.118 7.208 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.801 6.025 -4.084 1.00 0.00 H new ATOM 1241 N SER A 79 3.658 3.189 -6.546 1.00 0.00 N ATOM 1242 CA SER A 79 4.355 2.931 -7.806 1.00 0.00 C ATOM 1243 C SER A 79 3.838 3.852 -8.910 1.00 0.00 C ATOM 1244 O SER A 79 2.697 4.319 -8.862 1.00 0.00 O ATOM 1245 CB SER A 79 4.209 1.461 -8.212 1.00 0.00 C ATOM 1246 OG SER A 79 5.169 1.117 -9.195 1.00 0.00 O ATOM 0 H SER A 79 2.668 3.402 -6.668 1.00 0.00 H new ATOM 0 HA SER A 79 5.414 3.141 -7.659 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.332 0.823 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.205 1.283 -8.598 1.00 0.00 H new ATOM 0 HG SER A 79 5.062 0.174 -9.441 1.00 0.00 H new ATOM 1252 N GLU A 80 4.659 4.094 -9.931 1.00 0.00 N ATOM 1253 CA GLU A 80 4.318 4.920 -11.102 1.00 0.00 C ATOM 1254 C GLU A 80 3.951 6.379 -10.731 1.00 0.00 C ATOM 1255 O GLU A 80 3.112 7.020 -11.369 1.00 0.00 O ATOM 1256 CB GLU A 80 3.248 4.208 -11.961 1.00 0.00 C ATOM 1257 CG GLU A 80 3.588 2.767 -12.369 1.00 0.00 C ATOM 1258 CD GLU A 80 4.679 2.720 -13.458 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.884 2.837 -13.130 1.00 0.00 O ATOM 1260 OE2 GLU A 80 4.335 2.570 -14.656 1.00 0.00 O ATOM 0 H GLU A 80 5.605 3.714 -9.973 1.00 0.00 H new ATOM 0 HA GLU A 80 5.213 5.022 -11.716 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.308 4.200 -11.409 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.081 4.795 -12.865 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.925 2.212 -11.494 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.689 2.271 -12.734 1.00 0.00 H new ATOM 1267 N ASN A 81 4.569 6.898 -9.664 1.00 0.00 N ATOM 1268 CA ASN A 81 4.405 8.264 -9.151 1.00 0.00 C ATOM 1269 C ASN A 81 5.495 9.210 -9.704 1.00 0.00 C ATOM 1270 O ASN A 81 6.470 8.781 -10.321 1.00 0.00 O ATOM 1271 CB ASN A 81 4.426 8.233 -7.606 1.00 0.00 C ATOM 1272 CG ASN A 81 3.675 7.072 -6.972 1.00 0.00 C ATOM 1273 OD1 ASN A 81 4.280 6.118 -6.511 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.362 7.118 -6.929 1.00 0.00 N ATOM 0 H ASN A 81 5.228 6.352 -9.109 1.00 0.00 H new ATOM 0 HA ASN A 81 3.445 8.655 -9.489 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.463 8.199 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.002 9.166 -7.234 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.838 6.351 -6.507 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.867 7.921 -7.318 1.00 0.00 H new ATOM 1281 N ARG A 82 5.359 10.511 -9.426 1.00 0.00 N ATOM 1282 CA ARG A 82 6.283 11.597 -9.808 1.00 0.00 C ATOM 1283 C ARG A 82 7.166 12.083 -8.643 1.00 0.00 C ATOM 1284 O ARG A 82 7.887 13.068 -8.782 1.00 0.00 O ATOM 1285 CB ARG A 82 5.454 12.749 -10.398 1.00 0.00 C ATOM 1286 CG ARG A 82 4.690 12.355 -11.673 1.00 0.00 C ATOM 1287 CD ARG A 82 3.741 13.472 -12.111 1.00 0.00 C ATOM 1288 NE ARG A 82 4.460 14.660 -12.619 1.00 0.00 N ATOM 1289 CZ ARG A 82 3.923 15.824 -12.935 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.643 16.047 -12.835 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.670 16.800 -13.366 1.00 0.00 N ATOM 0 H ARG A 82 4.558 10.859 -8.899 1.00 0.00 H new ATOM 0 HA ARG A 82 6.980 11.209 -10.551 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.743 13.097 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.115 13.586 -10.623 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.398 12.140 -12.473 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.124 11.441 -11.494 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.075 13.095 -12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.115 13.764 -11.268 1.00 0.00 H new ATOM 0 HE ARG A 82 5.469 14.572 -12.737 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.021 15.309 -12.504 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.263 16.959 -13.088 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.677 16.668 -13.461 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.248 17.697 -13.608 1.00 0.00 H new ATOM 1305 N ILE A 83 7.099 11.409 -7.491 1.00 0.00 N ATOM 1306 CA ILE A 83 7.803 11.759 -6.245 1.00 0.00 C ATOM 1307 C ILE A 83 9.321 11.744 -6.469 1.00 0.00 C ATOM 1308 O ILE A 83 9.851 10.776 -7.012 1.00 0.00 O ATOM 1309 CB ILE A 83 7.410 10.777 -5.115 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.887 10.740 -4.836 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.154 11.102 -3.805 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.429 9.389 -4.268 1.00 0.00 C ATOM 0 H ILE A 83 6.530 10.568 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 83 7.509 12.765 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 83 7.706 9.792 -5.475 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.630 11.533 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.346 10.945 -5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.856 10.394 -3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.229 11.028 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.904 12.114 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.354 9.415 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.660 8.597 -4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.948 9.194 -3.329 1.00 0.00 H new ATOM 1324 N PHE A 84 10.023 12.789 -6.027 1.00 0.00 N ATOM 1325 CA PHE A 84 11.476 12.966 -6.208 1.00 0.00 C ATOM 1326 C PHE A 84 12.267 13.056 -4.886 1.00 0.00 C ATOM 1327 O PHE A 84 13.495 13.148 -4.906 1.00 0.00 O ATOM 1328 CB PHE A 84 11.717 14.184 -7.116 1.00 0.00 C ATOM 1329 CG PHE A 84 11.056 15.468 -6.644 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.671 16.264 -5.659 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.812 15.855 -7.181 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.043 17.440 -5.210 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.189 17.034 -6.735 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.802 17.825 -5.749 1.00 0.00 C ATOM 0 H PHE A 84 9.590 13.560 -5.519 1.00 0.00 H new ATOM 0 HA PHE A 84 11.865 12.067 -6.687 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.791 14.353 -7.197 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.354 13.951 -8.117 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.626 15.972 -5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.337 15.246 -7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.514 18.047 -4.451 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.238 17.332 -7.151 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.321 18.728 -5.405 1.00 0.00 H new ATOM 1344 N GLY A 85 11.584 13.018 -3.738 1.00 0.00 N ATOM 1345 CA GLY A 85 12.176 13.096 -2.398 1.00 0.00 C ATOM 1346 C GLY A 85 11.115 13.344 -1.318 1.00 0.00 C ATOM 1347 O GLY A 85 9.928 13.091 -1.535 1.00 0.00 O ATOM 0 H GLY A 85 10.568 12.929 -3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.706 12.169 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.914 13.898 -2.373 1.00 0.00 H new ATOM 1351 N GLY A 86 11.535 13.850 -0.154 1.00 0.00 N ATOM 1352 CA GLY A 86 10.623 14.244 0.933 1.00 0.00 C ATOM 1353 C GLY A 86 9.994 13.076 1.705 1.00 0.00 C ATOM 1354 O GLY A 86 8.946 13.243 2.328 1.00 0.00 O ATOM 0 H GLY A 86 12.520 14.000 0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.170 14.873 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.824 14.855 0.513 1.00 0.00 H new ATOM 1358 N LEU A 87 10.620 11.892 1.687 1.00 0.00 N ATOM 1359 CA LEU A 87 10.078 10.661 2.289 1.00 0.00 C ATOM 1360 C LEU A 87 10.079 10.656 3.837 1.00 0.00 C ATOM 1361 O LEU A 87 9.601 9.708 4.454 1.00 0.00 O ATOM 1362 CB LEU A 87 10.792 9.429 1.696 1.00 0.00 C ATOM 1363 CG LEU A 87 10.742 9.291 0.158 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.396 7.974 -0.255 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.319 9.310 -0.405 1.00 0.00 C ATOM 0 H LEU A 87 11.531 11.758 1.248 1.00 0.00 H new ATOM 0 HA LEU A 87 9.021 10.619 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.837 9.456 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.353 8.533 2.136 1.00 0.00 H new ATOM 0 HG LEU A 87 11.273 10.152 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.361 7.875 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.434 7.963 0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.860 7.142 0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.355 9.209 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.749 8.482 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.837 10.252 -0.144 1.00 0.00 H new ATOM 1377 N ASP A 88 10.548 11.729 4.484 1.00 0.00 N ATOM 1378 CA ASP A 88 10.493 11.926 5.945 1.00 0.00 C ATOM 1379 C ASP A 88 9.062 12.032 6.494 1.00 0.00 C ATOM 1380 O ASP A 88 8.837 11.795 7.680 1.00 0.00 O ATOM 1381 CB ASP A 88 11.345 13.151 6.304 1.00 0.00 C ATOM 1382 CG ASP A 88 11.685 13.236 7.804 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.471 12.389 8.298 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.227 14.189 8.477 1.00 0.00 O ATOM 0 H ASP A 88 10.989 12.508 3.996 1.00 0.00 H new ATOM 0 HA ASP A 88 10.903 11.039 6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.271 13.122 5.729 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.813 14.055 6.007 1.00 0.00 H new ATOM 1389 N MET A 89 8.075 12.284 5.627 1.00 0.00 N ATOM 1390 CA MET A 89 6.656 12.168 5.983 1.00 0.00 C ATOM 1391 C MET A 89 6.327 10.725 6.370 1.00 0.00 C ATOM 1392 O MET A 89 5.693 10.488 7.393 1.00 0.00 O ATOM 1393 CB MET A 89 5.756 12.585 4.809 1.00 0.00 C ATOM 1394 CG MET A 89 6.109 13.965 4.254 1.00 0.00 C ATOM 1395 SD MET A 89 5.899 15.326 5.430 1.00 0.00 S ATOM 1396 CE MET A 89 7.468 16.161 5.097 1.00 0.00 C ATOM 0 H MET A 89 8.236 12.573 4.662 1.00 0.00 H new ATOM 0 HA MET A 89 6.470 12.832 6.827 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.840 11.846 4.012 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.716 12.585 5.136 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.145 13.952 3.915 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.489 14.160 3.379 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.550 17.047 5.727 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.294 15.484 5.315 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.508 16.456 4.049 1.00 0.00 H new ATOM 1406 N LEU A 90 6.815 9.744 5.602 1.00 0.00 N ATOM 1407 CA LEU A 90 6.554 8.321 5.859 1.00 0.00 C ATOM 1408 C LEU A 90 7.107 7.900 7.231 1.00 0.00 C ATOM 1409 O LEU A 90 6.460 7.143 7.951 1.00 0.00 O ATOM 1410 CB LEU A 90 7.160 7.448 4.737 1.00 0.00 C ATOM 1411 CG LEU A 90 6.789 7.844 3.294 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.411 6.870 2.298 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.282 7.843 3.059 1.00 0.00 C ATOM 0 H LEU A 90 7.402 9.913 4.785 1.00 0.00 H new ATOM 0 HA LEU A 90 5.475 8.170 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.246 7.473 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.850 6.416 4.900 1.00 0.00 H new ATOM 0 HG LEU A 90 7.172 8.854 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.139 7.164 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.496 6.886 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.043 5.863 2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.074 8.129 2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.885 6.845 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.808 8.555 3.735 1.00 0.00 H new ATOM 1425 N ALA A 91 8.260 8.456 7.620 1.00 0.00 N ATOM 1426 CA ALA A 91 8.891 8.213 8.913 1.00 0.00 C ATOM 1427 C ALA A 91 8.062 8.708 10.121 1.00 0.00 C ATOM 1428 O ALA A 91 8.132 8.097 11.189 1.00 0.00 O ATOM 1429 CB ALA A 91 10.280 8.853 8.905 1.00 0.00 C ATOM 0 H ALA A 91 8.787 9.099 7.030 1.00 0.00 H new ATOM 0 HA ALA A 91 8.963 7.133 9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.766 8.680 9.865 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.880 8.410 8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.186 9.925 8.734 1.00 0.00 H new ATOM 1435 N GLU A 92 7.274 9.784 9.976 1.00 0.00 N ATOM 1436 CA GLU A 92 6.428 10.327 11.058 1.00 0.00 C ATOM 1437 C GLU A 92 4.963 9.854 10.996 1.00 0.00 C ATOM 1438 O GLU A 92 4.360 9.573 12.035 1.00 0.00 O ATOM 1439 CB GLU A 92 6.550 11.862 11.138 1.00 0.00 C ATOM 1440 CG GLU A 92 5.990 12.652 9.949 1.00 0.00 C ATOM 1441 CD GLU A 92 5.971 14.163 10.253 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.052 14.799 10.309 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.867 14.725 10.446 1.00 0.00 O ATOM 0 H GLU A 92 7.203 10.306 9.103 1.00 0.00 H new ATOM 0 HA GLU A 92 6.814 9.913 11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.042 12.199 12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.604 12.116 11.251 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.597 12.463 9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.980 12.310 9.723 1.00 0.00 H new ATOM 1450 N LYS A 93 4.391 9.726 9.791 1.00 0.00 N ATOM 1451 CA LYS A 93 3.010 9.282 9.556 1.00 0.00 C ATOM 1452 C LYS A 93 2.802 7.781 9.761 1.00 0.00 C ATOM 1453 O LYS A 93 1.750 7.387 10.262 1.00 0.00 O ATOM 1454 CB LYS A 93 2.590 9.672 8.125 1.00 0.00 C ATOM 1455 CG LYS A 93 2.531 11.179 7.796 1.00 0.00 C ATOM 1456 CD LYS A 93 1.990 12.118 8.887 1.00 0.00 C ATOM 1457 CE LYS A 93 2.351 13.570 8.541 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.297 14.256 7.751 1.00 0.00 N ATOM 0 H LYS A 93 4.891 9.935 8.927 1.00 0.00 H new ATOM 0 HA LYS A 93 2.388 9.781 10.299 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.283 9.201 7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.606 9.245 7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.538 11.507 7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.915 11.306 6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.908 12.011 8.970 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.412 11.848 9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.526 14.125 9.463 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.285 13.583 7.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.736 14.959 7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.780 13.557 7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.636 14.734 8.396 1.00 0.00 H new ATOM 1472 N LEU A 94 3.770 6.957 9.355 1.00 0.00 N ATOM 1473 CA LEU A 94 3.660 5.492 9.270 1.00 0.00 C ATOM 1474 C LEU A 94 4.693 4.776 10.181 1.00 0.00 C ATOM 1475 O LEU A 94 5.576 4.071 9.686 1.00 0.00 O ATOM 1476 CB LEU A 94 3.783 5.082 7.784 1.00 0.00 C ATOM 1477 CG LEU A 94 2.999 5.946 6.778 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.368 5.529 5.364 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.490 5.843 6.967 1.00 0.00 C ATOM 0 H LEU A 94 4.686 7.300 9.065 1.00 0.00 H new ATOM 0 HA LEU A 94 2.688 5.173 9.645 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.837 5.104 7.508 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.449 4.049 7.684 1.00 0.00 H new ATOM 0 HG LEU A 94 3.273 6.986 6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.815 6.138 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.438 5.670 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.116 4.479 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.987 6.472 6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.176 4.808 6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.225 6.176 7.971 1.00 0.00 H new ATOM 1491 N PRO A 95 4.626 4.935 11.519 1.00 0.00 N ATOM 1492 CA PRO A 95 5.679 4.487 12.444 1.00 0.00 C ATOM 1493 C PRO A 95 5.935 2.967 12.464 1.00 0.00 C ATOM 1494 O PRO A 95 7.039 2.545 12.812 1.00 0.00 O ATOM 1495 CB PRO A 95 5.241 4.999 13.823 1.00 0.00 C ATOM 1496 CG PRO A 95 3.722 5.121 13.702 1.00 0.00 C ATOM 1497 CD PRO A 95 3.554 5.584 12.258 1.00 0.00 C ATOM 0 HA PRO A 95 6.639 4.887 12.119 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.525 4.306 14.615 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.702 5.958 14.058 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.221 4.171 13.887 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.313 5.840 14.411 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.578 5.300 11.865 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.625 6.669 12.182 1.00 0.00 H new ATOM 1505 N ASN A 96 4.949 2.145 12.077 1.00 0.00 N ATOM 1506 CA ASN A 96 5.044 0.677 12.030 1.00 0.00 C ATOM 1507 C ASN A 96 5.093 0.107 10.593 1.00 0.00 C ATOM 1508 O ASN A 96 4.761 -1.059 10.368 1.00 0.00 O ATOM 1509 CB ASN A 96 3.936 0.064 12.908 1.00 0.00 C ATOM 1510 CG ASN A 96 4.083 0.441 14.375 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.028 0.060 15.050 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.162 1.203 14.918 1.00 0.00 N ATOM 0 H ASN A 96 4.037 2.492 11.779 1.00 0.00 H new ATOM 0 HA ASN A 96 6.006 0.381 12.449 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.963 0.397 12.546 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.958 -1.021 12.811 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.237 1.474 15.898 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.371 1.524 14.359 1.00 0.00 H new ATOM 1519 N LEU A 97 5.503 0.916 9.609 1.00 0.00 N ATOM 1520 CA LEU A 97 5.652 0.509 8.208 1.00 0.00 C ATOM 1521 C LEU A 97 6.751 -0.562 8.049 1.00 0.00 C ATOM 1522 O LEU A 97 7.898 -0.343 8.440 1.00 0.00 O ATOM 1523 CB LEU A 97 5.955 1.770 7.382 1.00 0.00 C ATOM 1524 CG LEU A 97 5.953 1.594 5.855 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.538 1.391 5.311 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.523 2.854 5.208 1.00 0.00 C ATOM 0 H LEU A 97 5.746 1.894 9.769 1.00 0.00 H new ATOM 0 HA LEU A 97 4.731 0.049 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.222 2.534 7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.931 2.151 7.682 1.00 0.00 H new ATOM 0 HG LEU A 97 6.553 0.714 5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.578 1.270 4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.100 0.499 5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.926 2.259 5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.525 2.737 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.908 3.712 5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.543 3.013 5.558 1.00 0.00 H new ATOM 1538 N THR A 98 6.404 -1.701 7.446 1.00 0.00 N ATOM 1539 CA THR A 98 7.317 -2.822 7.147 1.00 0.00 C ATOM 1540 C THR A 98 7.575 -2.999 5.657 1.00 0.00 C ATOM 1541 O THR A 98 8.677 -3.384 5.273 1.00 0.00 O ATOM 1542 CB THR A 98 6.815 -4.156 7.716 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.568 -4.543 7.176 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.650 -4.063 9.224 1.00 0.00 C ATOM 0 H THR A 98 5.448 -1.881 7.139 1.00 0.00 H new ATOM 0 HA THR A 98 8.252 -2.549 7.636 1.00 0.00 H new ATOM 0 HB THR A 98 7.566 -4.898 7.445 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.709 -4.997 6.319 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.293 -5.018 9.611 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.610 -3.822 9.681 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.928 -3.282 9.464 1.00 0.00 H new ATOM 1552 N HIS A 99 6.588 -2.689 4.820 1.00 0.00 N ATOM 1553 CA HIS A 99 6.628 -2.886 3.377 1.00 0.00 C ATOM 1554 C HIS A 99 6.345 -1.572 2.650 1.00 0.00 C ATOM 1555 O HIS A 99 5.321 -0.930 2.889 1.00 0.00 O ATOM 1556 CB HIS A 99 5.601 -3.950 2.979 1.00 0.00 C ATOM 1557 CG HIS A 99 5.981 -5.366 3.318 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.130 -5.902 4.602 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.132 -6.362 2.401 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.374 -7.212 4.421 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.378 -7.514 3.112 1.00 0.00 N ATOM 0 H HIS A 99 5.710 -2.280 5.140 1.00 0.00 H new ATOM 0 HA HIS A 99 7.624 -3.224 3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.654 -3.718 3.467 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.431 -3.884 1.904 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.071 -6.266 1.327 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.543 -7.922 5.217 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.536 -8.439 2.713 1.00 0.00 H new ATOM 1569 N LEU A 100 7.231 -1.186 1.735 1.00 0.00 N ATOM 1570 CA LEU A 100 7.128 0.079 1.010 1.00 0.00 C ATOM 1571 C LEU A 100 7.574 -0.076 -0.446 1.00 0.00 C ATOM 1572 O LEU A 100 8.741 -0.349 -0.725 1.00 0.00 O ATOM 1573 CB LEU A 100 7.972 1.132 1.755 1.00 0.00 C ATOM 1574 CG LEU A 100 8.019 2.518 1.088 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.643 3.173 0.950 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.925 3.448 1.897 1.00 0.00 C ATOM 0 H LEU A 100 8.044 -1.744 1.474 1.00 0.00 H new ATOM 0 HA LEU A 100 6.088 0.403 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.577 1.244 2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.991 0.757 1.851 1.00 0.00 H new ATOM 0 HG LEU A 100 8.408 2.362 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.750 4.147 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.998 2.539 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.200 3.300 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.956 4.429 1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.533 3.547 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.932 3.032 1.936 1.00 0.00 H new ATOM 1588 N ASN A 101 6.658 0.133 -1.387 1.00 0.00 N ATOM 1589 CA ASN A 101 7.029 0.274 -2.792 1.00 0.00 C ATOM 1590 C ASN A 101 7.393 1.745 -3.063 1.00 0.00 C ATOM 1591 O ASN A 101 6.765 2.646 -2.504 1.00 0.00 O ATOM 1592 CB ASN A 101 5.904 -0.277 -3.679 1.00 0.00 C ATOM 1593 CG ASN A 101 6.310 -0.493 -5.129 1.00 0.00 C ATOM 1594 OD1 ASN A 101 7.391 -0.149 -5.582 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.453 -1.108 -5.903 1.00 0.00 N ATOM 0 H ASN A 101 5.657 0.208 -1.204 1.00 0.00 H new ATOM 0 HA ASN A 101 7.913 -0.315 -3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.559 -1.224 -3.264 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.060 0.412 -3.647 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.690 -1.297 -6.877 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.548 -1.399 -5.532 1.00 0.00 H new ATOM 1602 N LEU A 102 8.413 1.981 -3.886 1.00 0.00 N ATOM 1603 CA LEU A 102 8.837 3.288 -4.392 1.00 0.00 C ATOM 1604 C LEU A 102 9.115 3.259 -5.914 1.00 0.00 C ATOM 1605 O LEU A 102 9.778 4.149 -6.445 1.00 0.00 O ATOM 1606 CB LEU A 102 10.061 3.806 -3.609 1.00 0.00 C ATOM 1607 CG LEU A 102 9.836 4.129 -2.125 1.00 0.00 C ATOM 1608 CD1 LEU A 102 11.168 4.528 -1.492 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.853 5.283 -1.905 1.00 0.00 C ATOM 0 H LEU A 102 8.999 1.224 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 102 8.012 3.983 -4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.853 3.060 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.426 4.706 -4.103 1.00 0.00 H new ATOM 0 HG LEU A 102 9.416 3.232 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.015 4.759 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.876 3.704 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.565 5.406 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.736 5.463 -0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.236 6.184 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.886 5.025 -2.337 1.00 0.00 H new ATOM 1621 N SER A 103 8.657 2.234 -6.638 1.00 0.00 N ATOM 1622 CA SER A 103 9.045 1.996 -8.037 1.00 0.00 C ATOM 1623 C SER A 103 8.465 3.029 -9.015 1.00 0.00 C ATOM 1624 O SER A 103 7.414 3.630 -8.787 1.00 0.00 O ATOM 1625 CB SER A 103 8.692 0.576 -8.477 1.00 0.00 C ATOM 1626 OG SER A 103 9.315 -0.371 -7.624 1.00 0.00 O ATOM 0 H SER A 103 8.004 1.541 -6.272 1.00 0.00 H new ATOM 0 HA SER A 103 10.128 2.114 -8.070 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.611 0.439 -8.456 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.013 0.416 -9.506 1.00 0.00 H new ATOM 0 HG SER A 103 8.783 -0.475 -6.807 1.00 0.00 H new ATOM 1632 N GLY A 104 9.178 3.300 -10.108 1.00 0.00 N ATOM 1633 CA GLY A 104 8.814 4.304 -11.114 1.00 0.00 C ATOM 1634 C GLY A 104 8.844 5.762 -10.627 1.00 0.00 C ATOM 1635 O GLY A 104 8.627 6.669 -11.430 1.00 0.00 O ATOM 0 H GLY A 104 10.049 2.815 -10.326 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.492 4.207 -11.962 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.812 4.081 -11.480 1.00 0.00 H new ATOM 1639 N ASN A 105 9.119 6.004 -9.337 1.00 0.00 N ATOM 1640 CA ASN A 105 9.291 7.333 -8.760 1.00 0.00 C ATOM 1641 C ASN A 105 10.553 8.009 -9.348 1.00 0.00 C ATOM 1642 O ASN A 105 11.478 7.350 -9.827 1.00 0.00 O ATOM 1643 CB ASN A 105 9.373 7.216 -7.223 1.00 0.00 C ATOM 1644 CG ASN A 105 8.093 6.819 -6.486 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.855 7.261 -5.375 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.221 6.002 -7.031 1.00 0.00 N ATOM 0 H ASN A 105 9.230 5.256 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 105 8.435 7.960 -9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.144 6.485 -6.980 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.707 8.175 -6.828 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.371 5.753 -6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.394 5.617 -7.960 1.00 0.00 H new ATOM 1653 N LYS A 106 10.629 9.339 -9.254 1.00 0.00 N ATOM 1654 CA LYS A 106 11.731 10.179 -9.767 1.00 0.00 C ATOM 1655 C LYS A 106 12.894 10.299 -8.770 1.00 0.00 C ATOM 1656 O LYS A 106 13.578 11.321 -8.701 1.00 0.00 O ATOM 1657 CB LYS A 106 11.178 11.542 -10.236 1.00 0.00 C ATOM 1658 CG LYS A 106 10.032 11.450 -11.262 1.00 0.00 C ATOM 1659 CD LYS A 106 10.317 10.560 -12.483 1.00 0.00 C ATOM 1660 CE LYS A 106 11.494 11.075 -13.323 1.00 0.00 C ATOM 1661 NZ LYS A 106 12.055 10.003 -14.182 1.00 0.00 N ATOM 0 H LYS A 106 9.899 9.889 -8.801 1.00 0.00 H new ATOM 0 HA LYS A 106 12.167 9.686 -10.636 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.825 12.095 -9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.993 12.120 -10.672 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.143 11.073 -10.757 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.797 12.455 -11.612 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.531 9.545 -12.147 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.425 10.508 -13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.163 11.906 -13.945 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.272 11.460 -12.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.731 10.416 -14.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.543 9.302 -13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.285 9.538 -14.704 1.00 0.00 H new ATOM 1675 N LEU A 107 13.099 9.254 -7.969 1.00 0.00 N ATOM 1676 CA LEU A 107 14.169 9.146 -6.977 1.00 0.00 C ATOM 1677 C LEU A 107 15.497 8.907 -7.705 1.00 0.00 C ATOM 1678 O LEU A 107 15.634 7.922 -8.430 1.00 0.00 O ATOM 1679 CB LEU A 107 13.834 8.013 -5.985 1.00 0.00 C ATOM 1680 CG LEU A 107 12.490 8.194 -5.251 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.174 6.963 -4.410 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.472 9.419 -4.343 1.00 0.00 C ATOM 0 H LEU A 107 12.502 8.428 -7.994 1.00 0.00 H new ATOM 0 HA LEU A 107 14.262 10.067 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.816 7.066 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.632 7.944 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 107 11.737 8.335 -6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.222 7.106 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.110 6.087 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.963 6.813 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.501 9.495 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.253 9.324 -3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.649 10.315 -4.938 1.00 0.00 H new ATOM 1694 N LYS A 108 16.456 9.824 -7.535 1.00 0.00 N ATOM 1695 CA LYS A 108 17.717 9.896 -8.302 1.00 0.00 C ATOM 1696 C LYS A 108 18.974 9.621 -7.469 1.00 0.00 C ATOM 1697 O LYS A 108 20.031 9.320 -8.019 1.00 0.00 O ATOM 1698 CB LYS A 108 17.739 11.285 -8.973 1.00 0.00 C ATOM 1699 CG LYS A 108 18.978 11.570 -9.838 1.00 0.00 C ATOM 1700 CD LYS A 108 18.887 12.905 -10.596 1.00 0.00 C ATOM 1701 CE LYS A 108 18.725 14.145 -9.700 1.00 0.00 C ATOM 1702 NZ LYS A 108 19.874 14.342 -8.778 1.00 0.00 N ATOM 0 H LYS A 108 16.379 10.564 -6.837 1.00 0.00 H new ATOM 0 HA LYS A 108 17.740 9.099 -9.046 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.850 11.385 -9.595 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.673 12.048 -8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.864 11.579 -9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.108 10.759 -10.555 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.786 13.026 -11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.044 12.859 -11.285 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.613 15.029 -10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.809 14.049 -9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.912 15.337 -8.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.757 13.734 -7.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.758 14.093 -9.267 1.00 0.00 H new ATOM 1716 N ASP A 109 18.857 9.675 -6.146 1.00 0.00 N ATOM 1717 CA ASP A 109 19.980 9.655 -5.211 1.00 0.00 C ATOM 1718 C ASP A 109 19.678 8.820 -3.966 1.00 0.00 C ATOM 1719 O ASP A 109 18.555 8.829 -3.464 1.00 0.00 O ATOM 1720 CB ASP A 109 20.261 11.090 -4.767 1.00 0.00 C ATOM 1721 CG ASP A 109 20.886 11.946 -5.880 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.130 11.923 -6.030 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.138 12.654 -6.596 1.00 0.00 O ATOM 0 H ASP A 109 17.952 9.736 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 109 20.835 9.210 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.330 11.553 -4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.931 11.075 -3.907 1.00 0.00 H new ATOM 1728 N ILE A 110 20.708 8.189 -3.397 1.00 0.00 N ATOM 1729 CA ILE A 110 20.615 7.460 -2.119 1.00 0.00 C ATOM 1730 C ILE A 110 20.146 8.387 -0.980 1.00 0.00 C ATOM 1731 O ILE A 110 19.385 7.972 -0.109 1.00 0.00 O ATOM 1732 CB ILE A 110 21.988 6.811 -1.818 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.421 5.799 -2.906 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.040 6.141 -0.439 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.488 4.597 -3.115 1.00 0.00 C ATOM 0 H ILE A 110 21.640 8.166 -3.810 1.00 0.00 H new ATOM 0 HA ILE A 110 19.864 6.673 -2.196 1.00 0.00 H new ATOM 0 HB ILE A 110 22.696 7.640 -1.820 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.514 6.331 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.413 5.424 -2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.026 5.704 -0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.847 6.885 0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.284 5.358 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.890 3.956 -3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.412 4.030 -2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.499 4.950 -3.407 1.00 0.00 H new ATOM 1747 N SER A 111 20.504 9.674 -1.027 1.00 0.00 N ATOM 1748 CA SER A 111 20.065 10.699 -0.065 1.00 0.00 C ATOM 1749 C SER A 111 18.548 10.964 -0.074 1.00 0.00 C ATOM 1750 O SER A 111 18.029 11.532 0.888 1.00 0.00 O ATOM 1751 CB SER A 111 20.799 12.018 -0.345 1.00 0.00 C ATOM 1752 OG SER A 111 22.205 11.823 -0.402 1.00 0.00 O ATOM 0 H SER A 111 21.121 10.044 -1.750 1.00 0.00 H new ATOM 0 HA SER A 111 20.310 10.306 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.449 12.438 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.561 12.742 0.434 1.00 0.00 H new ATOM 0 HG SER A 111 22.647 12.679 -0.583 1.00 0.00 H new ATOM 1758 N THR A 112 17.798 10.525 -1.097 1.00 0.00 N ATOM 1759 CA THR A 112 16.316 10.551 -1.069 1.00 0.00 C ATOM 1760 C THR A 112 15.714 9.484 -0.149 1.00 0.00 C ATOM 1761 O THR A 112 14.557 9.600 0.260 1.00 0.00 O ATOM 1762 CB THR A 112 15.682 10.385 -2.457 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.954 9.135 -3.045 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.083 11.481 -3.439 1.00 0.00 C ATOM 0 H THR A 112 18.189 10.146 -1.959 1.00 0.00 H new ATOM 0 HA THR A 112 16.082 11.542 -0.680 1.00 0.00 H new ATOM 0 HB THR A 112 14.612 10.460 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.920 9.039 -3.177 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.600 11.303 -4.400 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.771 12.450 -3.050 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.165 11.474 -3.570 1.00 0.00 H new ATOM 1772 N LEU A 113 16.503 8.466 0.205 1.00 0.00 N ATOM 1773 CA LEU A 113 16.107 7.307 1.008 1.00 0.00 C ATOM 1774 C LEU A 113 16.571 7.464 2.466 1.00 0.00 C ATOM 1775 O LEU A 113 16.162 6.713 3.344 1.00 0.00 O ATOM 1776 CB LEU A 113 16.685 6.039 0.348 1.00 0.00 C ATOM 1777 CG LEU A 113 16.400 5.909 -1.164 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.194 4.738 -1.734 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.918 5.684 -1.456 1.00 0.00 C ATOM 0 H LEU A 113 17.483 8.426 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 113 15.021 7.225 1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.764 6.026 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.279 5.164 0.857 1.00 0.00 H new ATOM 0 HG LEU A 113 16.699 6.847 -1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.992 4.647 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.259 4.911 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.899 3.818 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.768 5.599 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.587 4.766 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.340 6.526 -1.075 1.00 0.00 H new ATOM 1791 N GLU A 114 17.381 8.491 2.736 1.00 0.00 N ATOM 1792 CA GLU A 114 17.939 8.841 4.043 1.00 0.00 C ATOM 1793 C GLU A 114 16.931 8.969 5.194 1.00 0.00 C ATOM 1794 O GLU A 114 17.308 8.608 6.306 1.00 0.00 O ATOM 1795 CB GLU A 114 18.729 10.151 3.896 1.00 0.00 C ATOM 1796 CG GLU A 114 19.984 10.141 4.759 1.00 0.00 C ATOM 1797 CD GLU A 114 20.815 11.420 4.549 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.637 11.469 3.602 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.659 12.384 5.339 1.00 0.00 O ATOM 0 H GLU A 114 17.682 9.137 2.006 1.00 0.00 H new ATOM 0 HA GLU A 114 18.571 8.001 4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.005 10.297 2.852 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.097 10.993 4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.706 10.054 5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.589 9.267 4.516 1.00 0.00 H new ATOM 1806 N PRO A 115 15.672 9.418 5.019 1.00 0.00 N ATOM 1807 CA PRO A 115 14.726 9.423 6.131 1.00 0.00 C ATOM 1808 C PRO A 115 14.107 8.044 6.429 1.00 0.00 C ATOM 1809 O PRO A 115 13.506 7.866 7.486 1.00 0.00 O ATOM 1810 CB PRO A 115 13.678 10.457 5.746 1.00 0.00 C ATOM 1811 CG PRO A 115 13.642 10.373 4.226 1.00 0.00 C ATOM 1812 CD PRO A 115 15.103 10.124 3.873 1.00 0.00 C ATOM 0 HA PRO A 115 15.229 9.672 7.065 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.707 10.227 6.184 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.954 11.455 6.087 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.998 9.565 3.880 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.268 11.293 3.778 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.190 9.529 2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.627 11.062 3.691 1.00 0.00 H new ATOM 1820 N LEU A 116 14.261 7.034 5.566 1.00 0.00 N ATOM 1821 CA LEU A 116 13.677 5.705 5.795 1.00 0.00 C ATOM 1822 C LEU A 116 14.389 4.928 6.922 1.00 0.00 C ATOM 1823 O LEU A 116 13.799 4.021 7.507 1.00 0.00 O ATOM 1824 CB LEU A 116 13.641 4.911 4.476 1.00 0.00 C ATOM 1825 CG LEU A 116 12.865 5.585 3.327 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.978 4.728 2.066 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.381 5.775 3.655 1.00 0.00 C ATOM 0 H LEU A 116 14.789 7.111 4.696 1.00 0.00 H new ATOM 0 HA LEU A 116 12.653 5.846 6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.665 4.736 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.197 3.935 4.670 1.00 0.00 H new ATOM 0 HG LEU A 116 13.306 6.570 3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.430 5.203 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.027 4.628 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.558 3.741 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.881 6.254 2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.923 4.804 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.282 6.403 4.541 1.00 0.00 H new ATOM 1839 N LYS A 117 15.622 5.312 7.296 1.00 0.00 N ATOM 1840 CA LYS A 117 16.369 4.728 8.433 1.00 0.00 C ATOM 1841 C LYS A 117 15.799 5.086 9.812 1.00 0.00 C ATOM 1842 O LYS A 117 16.106 4.406 10.791 1.00 0.00 O ATOM 1843 CB LYS A 117 17.862 5.056 8.306 1.00 0.00 C ATOM 1844 CG LYS A 117 18.221 6.532 8.532 1.00 0.00 C ATOM 1845 CD LYS A 117 19.482 6.876 7.726 1.00 0.00 C ATOM 1846 CE LYS A 117 20.039 8.280 7.979 1.00 0.00 C ATOM 1847 NZ LYS A 117 20.585 8.445 9.353 1.00 0.00 N ATOM 0 H LYS A 117 16.138 6.047 6.813 1.00 0.00 H new ATOM 0 HA LYS A 117 16.244 3.647 8.372 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.415 4.449 9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.200 4.763 7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.393 7.171 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.391 6.719 9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.256 6.145 7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.257 6.775 6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.825 8.490 7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.250 9.014 7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.948 9.413 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 19.832 8.272 10.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.358 7.765 9.503 1.00 0.00 H new ATOM 1861 N LYS A 118 14.925 6.101 9.885 1.00 0.00 N ATOM 1862 CA LYS A 118 14.117 6.410 11.090 1.00 0.00 C ATOM 1863 C LYS A 118 13.217 5.223 11.479 1.00 0.00 C ATOM 1864 O LYS A 118 13.017 4.961 12.665 1.00 0.00 O ATOM 1865 CB LYS A 118 13.185 7.616 10.868 1.00 0.00 C ATOM 1866 CG LYS A 118 13.812 8.989 11.131 1.00 0.00 C ATOM 1867 CD LYS A 118 14.619 9.533 9.948 1.00 0.00 C ATOM 1868 CE LYS A 118 15.284 10.857 10.316 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.302 11.974 10.388 1.00 0.00 N ATOM 0 H LYS A 118 14.753 6.739 9.108 1.00 0.00 H new ATOM 0 HA LYS A 118 14.838 6.630 11.877 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.825 7.591 9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.314 7.504 11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.022 9.698 11.378 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.463 8.921 12.003 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.378 8.808 9.654 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.964 9.675 9.088 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.788 10.755 11.277 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.050 11.095 9.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.810 12.878 10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.721 11.982 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.688 11.844 11.217 1.00 0.00 H new ATOM 1883 N LEU A 119 12.653 4.531 10.482 1.00 0.00 N ATOM 1884 CA LEU A 119 11.679 3.453 10.650 1.00 0.00 C ATOM 1885 C LEU A 119 12.357 2.127 10.977 1.00 0.00 C ATOM 1886 O LEU A 119 12.716 1.353 10.090 1.00 0.00 O ATOM 1887 CB LEU A 119 10.814 3.331 9.382 1.00 0.00 C ATOM 1888 CG LEU A 119 9.963 4.560 9.039 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.318 4.346 7.673 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.882 4.752 10.106 1.00 0.00 C ATOM 0 H LEU A 119 12.872 4.715 9.503 1.00 0.00 H new ATOM 0 HA LEU A 119 11.038 3.700 11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.468 3.117 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.151 2.473 9.497 1.00 0.00 H new ATOM 0 HG LEU A 119 10.590 5.451 9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.710 5.214 7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.095 4.214 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.687 3.457 7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.279 5.626 9.860 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.244 3.869 10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.352 4.898 11.078 1.00 0.00 H new ATOM 1902 N GLU A 120 12.451 1.822 12.269 1.00 0.00 N ATOM 1903 CA GLU A 120 13.046 0.579 12.773 1.00 0.00 C ATOM 1904 C GLU A 120 12.258 -0.694 12.381 1.00 0.00 C ATOM 1905 O GLU A 120 12.732 -1.812 12.591 1.00 0.00 O ATOM 1906 CB GLU A 120 13.223 0.658 14.301 1.00 0.00 C ATOM 1907 CG GLU A 120 14.190 1.770 14.732 1.00 0.00 C ATOM 1908 CD GLU A 120 14.428 1.733 16.254 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.634 2.338 17.015 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.417 1.101 16.703 1.00 0.00 O ATOM 0 H GLU A 120 12.112 2.437 13.009 1.00 0.00 H new ATOM 0 HA GLU A 120 14.020 0.487 12.292 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.252 0.827 14.766 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.591 -0.300 14.669 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.139 1.655 14.209 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.784 2.741 14.447 1.00 0.00 H new ATOM 1917 N CYS A 121 11.069 -0.528 11.788 1.00 0.00 N ATOM 1918 CA CYS A 121 10.195 -1.612 11.328 1.00 0.00 C ATOM 1919 C CYS A 121 10.405 -1.984 9.847 1.00 0.00 C ATOM 1920 O CYS A 121 10.011 -3.078 9.439 1.00 0.00 O ATOM 1921 CB CYS A 121 8.735 -1.205 11.584 1.00 0.00 C ATOM 1922 SG CYS A 121 8.425 -1.051 13.368 1.00 0.00 S ATOM 0 H CYS A 121 10.677 0.396 11.610 1.00 0.00 H new ATOM 0 HA CYS A 121 10.451 -2.508 11.893 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.522 -0.258 11.088 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.063 -1.948 11.154 1.00 0.00 H new ATOM 0 HG CYS A 121 7.147 -1.127 13.595 1.00 0.00 H new ATOM 1928 N LEU A 122 11.004 -1.104 9.033 1.00 0.00 N ATOM 1929 CA LEU A 122 11.060 -1.266 7.577 1.00 0.00 C ATOM 1930 C LEU A 122 11.867 -2.515 7.171 1.00 0.00 C ATOM 1931 O LEU A 122 13.063 -2.618 7.434 1.00 0.00 O ATOM 1932 CB LEU A 122 11.583 0.029 6.933 1.00 0.00 C ATOM 1933 CG LEU A 122 11.454 0.053 5.399 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.994 0.056 4.934 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.125 1.310 4.851 1.00 0.00 C ATOM 0 H LEU A 122 11.464 -0.258 9.369 1.00 0.00 H new ATOM 0 HA LEU A 122 10.053 -1.440 7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.038 0.877 7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.631 0.161 7.203 1.00 0.00 H new ATOM 0 HG LEU A 122 11.934 -0.852 5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.959 0.073 3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.494 -0.841 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.489 0.938 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.034 1.327 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.641 2.193 5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.180 1.309 5.127 1.00 0.00 H new ATOM 1947 N LYS A 123 11.188 -3.461 6.514 1.00 0.00 N ATOM 1948 CA LYS A 123 11.654 -4.825 6.220 1.00 0.00 C ATOM 1949 C LYS A 123 11.847 -5.077 4.724 1.00 0.00 C ATOM 1950 O LYS A 123 12.816 -5.741 4.354 1.00 0.00 O ATOM 1951 CB LYS A 123 10.644 -5.783 6.889 1.00 0.00 C ATOM 1952 CG LYS A 123 10.988 -7.280 6.839 1.00 0.00 C ATOM 1953 CD LYS A 123 10.425 -7.992 5.596 1.00 0.00 C ATOM 1954 CE LYS A 123 10.703 -9.500 5.642 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.754 -10.224 6.525 1.00 0.00 N ATOM 0 H LYS A 123 10.250 -3.289 6.153 1.00 0.00 H new ATOM 0 HA LYS A 123 12.651 -4.993 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.537 -5.492 7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.672 -5.640 6.417 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.071 -7.398 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.600 -7.765 7.734 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.351 -7.820 5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.870 -7.565 4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.641 -9.909 4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.721 -9.668 5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.090 -11.197 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.693 -9.737 7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.814 -10.245 6.081 1.00 0.00 H new ATOM 1969 N SER A 124 10.975 -4.531 3.873 1.00 0.00 N ATOM 1970 CA SER A 124 11.006 -4.703 2.413 1.00 0.00 C ATOM 1971 C SER A 124 10.783 -3.387 1.657 1.00 0.00 C ATOM 1972 O SER A 124 9.895 -2.602 2.006 1.00 0.00 O ATOM 1973 CB SER A 124 9.959 -5.739 1.994 1.00 0.00 C ATOM 1974 OG SER A 124 10.144 -6.079 0.632 1.00 0.00 O ATOM 0 H SER A 124 10.205 -3.940 4.186 1.00 0.00 H new ATOM 0 HA SER A 124 12.003 -5.053 2.147 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.045 -6.630 2.616 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.956 -5.339 2.146 1.00 0.00 H new ATOM 0 HG SER A 124 9.474 -6.743 0.367 1.00 0.00 H new ATOM 1980 N LEU A 125 11.592 -3.159 0.617 1.00 0.00 N ATOM 1981 CA LEU A 125 11.625 -1.936 -0.201 1.00 0.00 C ATOM 1982 C LEU A 125 11.683 -2.269 -1.708 1.00 0.00 C ATOM 1983 O LEU A 125 12.351 -3.230 -2.091 1.00 0.00 O ATOM 1984 CB LEU A 125 12.840 -1.100 0.250 1.00 0.00 C ATOM 1985 CG LEU A 125 12.909 0.345 -0.278 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.760 1.201 0.254 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.212 0.993 0.189 1.00 0.00 C ATOM 0 H LEU A 125 12.273 -3.851 0.306 1.00 0.00 H new ATOM 0 HA LEU A 125 10.710 -1.361 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.847 -1.067 1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.747 -1.620 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 125 12.848 0.295 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.846 2.213 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.809 0.769 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.804 1.233 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.263 2.016 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.244 1.001 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.059 0.424 -0.195 1.00 0.00 H new ATOM 1999 N ASP A 126 11.051 -1.478 -2.585 1.00 0.00 N ATOM 2000 CA ASP A 126 11.112 -1.700 -4.042 1.00 0.00 C ATOM 2001 C ASP A 126 11.414 -0.392 -4.784 1.00 0.00 C ATOM 2002 O ASP A 126 10.744 0.612 -4.559 1.00 0.00 O ATOM 2003 CB ASP A 126 9.812 -2.337 -4.550 1.00 0.00 C ATOM 2004 CG ASP A 126 9.593 -3.763 -4.021 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.302 -4.689 -4.484 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.682 -3.967 -3.183 1.00 0.00 O ATOM 0 H ASP A 126 10.487 -0.673 -2.312 1.00 0.00 H new ATOM 0 HA ASP A 126 11.928 -2.394 -4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.969 -1.713 -4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.826 -2.358 -5.640 1.00 0.00 H new ATOM 2011 N LEU A 127 12.428 -0.400 -5.655 1.00 0.00 N ATOM 2012 CA LEU A 127 12.940 0.779 -6.374 1.00 0.00 C ATOM 2013 C LEU A 127 13.137 0.491 -7.877 1.00 0.00 C ATOM 2014 O LEU A 127 14.066 0.998 -8.506 1.00 0.00 O ATOM 2015 CB LEU A 127 14.222 1.294 -5.668 1.00 0.00 C ATOM 2016 CG LEU A 127 13.950 2.111 -4.391 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.229 2.254 -3.567 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.465 3.522 -4.730 1.00 0.00 C ATOM 0 H LEU A 127 12.934 -1.254 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 127 12.200 1.579 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.852 0.441 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.787 1.910 -6.368 1.00 0.00 H new ATOM 0 HG LEU A 127 13.184 1.577 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.020 2.834 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.593 1.266 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.988 2.764 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.281 4.075 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.226 4.037 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.542 3.461 -5.307 1.00 0.00 H new ATOM 2030 N PHE A 128 12.272 -0.340 -8.472 1.00 0.00 N ATOM 2031 CA PHE A 128 12.314 -0.628 -9.911 1.00 0.00 C ATOM 2032 C PHE A 128 12.137 0.657 -10.741 1.00 0.00 C ATOM 2033 O PHE A 128 11.366 1.542 -10.369 1.00 0.00 O ATOM 2034 CB PHE A 128 11.244 -1.666 -10.286 1.00 0.00 C ATOM 2035 CG PHE A 128 11.476 -3.064 -9.743 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.339 -3.947 -10.421 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.799 -3.500 -8.587 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.511 -5.264 -9.953 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.975 -4.815 -8.118 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.824 -5.699 -8.806 1.00 0.00 C ATOM 0 H PHE A 128 11.528 -0.829 -7.974 1.00 0.00 H new ATOM 0 HA PHE A 128 13.295 -1.043 -10.141 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.277 -1.312 -9.929 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.181 -1.722 -11.373 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.869 -3.614 -11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.143 -2.823 -8.059 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.171 -5.940 -10.476 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.458 -5.145 -7.229 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.949 -6.712 -8.454 1.00 0.00 H new ATOM 2050 N ASN A 129 12.831 0.757 -11.881 1.00 0.00 N ATOM 2051 CA ASN A 129 12.729 1.871 -12.837 1.00 0.00 C ATOM 2052 C ASN A 129 12.895 3.287 -12.220 1.00 0.00 C ATOM 2053 O ASN A 129 12.246 4.242 -12.654 1.00 0.00 O ATOM 2054 CB ASN A 129 11.449 1.683 -13.679 1.00 0.00 C ATOM 2055 CG ASN A 129 11.447 2.494 -14.967 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.475 2.861 -15.522 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.286 2.769 -15.516 1.00 0.00 N ATOM 0 H ASN A 129 13.500 0.045 -12.174 1.00 0.00 H new ATOM 0 HA ASN A 129 13.593 1.828 -13.500 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.336 0.627 -13.923 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.584 1.966 -13.079 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.247 3.283 -16.396 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.423 2.468 -15.062 1.00 0.00 H new ATOM 2064 N CYS A 130 13.752 3.429 -11.200 1.00 0.00 N ATOM 2065 CA CYS A 130 14.104 4.718 -10.583 1.00 0.00 C ATOM 2066 C CYS A 130 15.482 5.188 -11.074 1.00 0.00 C ATOM 2067 O CYS A 130 16.388 4.371 -11.235 1.00 0.00 O ATOM 2068 CB CYS A 130 14.072 4.588 -9.052 1.00 0.00 C ATOM 2069 SG CYS A 130 12.397 4.156 -8.502 1.00 0.00 S ATOM 0 H CYS A 130 14.230 2.637 -10.771 1.00 0.00 H new ATOM 0 HA CYS A 130 13.372 5.470 -10.879 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.779 3.824 -8.729 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.384 5.526 -8.592 1.00 0.00 H new ATOM 0 HG CYS A 130 11.949 3.164 -9.213 1.00 0.00 H new ATOM 2075 N GLU A 131 15.688 6.494 -11.257 1.00 0.00 N ATOM 2076 CA GLU A 131 16.987 7.074 -11.655 1.00 0.00 C ATOM 2077 C GLU A 131 18.145 6.634 -10.745 1.00 0.00 C ATOM 2078 O GLU A 131 19.230 6.313 -11.216 1.00 0.00 O ATOM 2079 CB GLU A 131 16.883 8.603 -11.612 1.00 0.00 C ATOM 2080 CG GLU A 131 16.364 9.219 -12.903 1.00 0.00 C ATOM 2081 CD GLU A 131 14.935 8.798 -13.286 1.00 0.00 C ATOM 2082 OE1 GLU A 131 14.005 8.913 -12.452 1.00 0.00 O ATOM 2083 OE2 GLU A 131 14.704 8.417 -14.457 1.00 0.00 O ATOM 0 H GLU A 131 14.954 7.192 -11.133 1.00 0.00 H new ATOM 0 HA GLU A 131 17.206 6.714 -12.660 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.224 8.890 -10.793 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.866 9.019 -11.391 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.396 10.305 -12.810 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.038 8.948 -13.716 1.00 0.00 H new ATOM 2090 N VAL A 132 17.891 6.543 -9.442 1.00 0.00 N ATOM 2091 CA VAL A 132 18.839 6.078 -8.407 1.00 0.00 C ATOM 2092 C VAL A 132 19.423 4.680 -8.676 1.00 0.00 C ATOM 2093 O VAL A 132 20.526 4.378 -8.221 1.00 0.00 O ATOM 2094 CB VAL A 132 18.178 6.193 -7.017 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.950 5.313 -6.804 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.118 5.913 -5.851 1.00 0.00 C ATOM 0 H VAL A 132 16.984 6.800 -9.052 1.00 0.00 H new ATOM 0 HA VAL A 132 19.709 6.733 -8.439 1.00 0.00 H new ATOM 0 HB VAL A 132 17.877 7.240 -7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.561 5.468 -5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.184 5.575 -7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.227 4.266 -6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.574 6.015 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.510 4.899 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.944 6.624 -5.871 1.00 0.00 H new ATOM 2106 N THR A 133 18.763 3.854 -9.496 1.00 0.00 N ATOM 2107 CA THR A 133 19.282 2.537 -9.927 1.00 0.00 C ATOM 2108 C THR A 133 20.435 2.616 -10.939 1.00 0.00 C ATOM 2109 O THR A 133 21.092 1.607 -11.202 1.00 0.00 O ATOM 2110 CB THR A 133 18.185 1.617 -10.489 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.692 2.076 -11.730 1.00 0.00 O ATOM 2112 CG2 THR A 133 17.009 1.456 -9.534 1.00 0.00 C ATOM 0 H THR A 133 17.847 4.076 -9.886 1.00 0.00 H new ATOM 0 HA THR A 133 19.676 2.106 -9.007 1.00 0.00 H new ATOM 0 HB THR A 133 18.668 0.649 -10.623 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.494 3.034 -11.669 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.265 0.797 -9.981 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.359 1.025 -8.596 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.561 2.431 -9.341 1.00 0.00 H new ATOM 2120 N ASN A 134 20.720 3.803 -11.494 1.00 0.00 N ATOM 2121 CA ASN A 134 21.842 4.022 -12.420 1.00 0.00 C ATOM 2122 C ASN A 134 23.187 4.315 -11.724 1.00 0.00 C ATOM 2123 O ASN A 134 24.240 4.318 -12.370 1.00 0.00 O ATOM 2124 CB ASN A 134 21.448 5.061 -13.485 1.00 0.00 C ATOM 2125 CG ASN A 134 21.457 6.530 -13.074 1.00 0.00 C ATOM 2126 OD1 ASN A 134 22.130 6.972 -12.152 1.00 0.00 O ATOM 2127 ND2 ASN A 134 20.722 7.353 -13.792 1.00 0.00 N ATOM 0 H ASN A 134 20.174 4.645 -11.312 1.00 0.00 H new ATOM 0 HA ASN A 134 22.035 3.079 -12.932 1.00 0.00 H new ATOM 0 HB2 ASN A 134 22.122 4.945 -14.333 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.446 4.817 -13.838 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.716 8.350 -13.578 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.158 6.993 -14.562 1.00 0.00 H new ATOM 2134 N LEU A 135 23.154 4.535 -10.408 1.00 0.00 N ATOM 2135 CA LEU A 135 24.334 4.744 -9.563 1.00 0.00 C ATOM 2136 C LEU A 135 25.213 3.487 -9.460 1.00 0.00 C ATOM 2137 O LEU A 135 24.725 2.354 -9.503 1.00 0.00 O ATOM 2138 CB LEU A 135 23.906 5.205 -8.155 1.00 0.00 C ATOM 2139 CG LEU A 135 23.283 6.608 -8.084 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.856 6.891 -6.643 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.291 7.679 -8.502 1.00 0.00 C ATOM 0 H LEU A 135 22.280 4.574 -9.884 1.00 0.00 H new ATOM 0 HA LEU A 135 24.934 5.521 -10.037 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.189 4.487 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.778 5.179 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 135 22.429 6.638 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.413 7.885 -6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.124 6.148 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.727 6.842 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.823 8.662 -8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.153 7.646 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.616 7.493 -9.526 1.00 0.00 H new ATOM 2153 N ASN A 136 26.518 3.694 -9.265 1.00 0.00 N ATOM 2154 CA ASN A 136 27.459 2.608 -9.007 1.00 0.00 C ATOM 2155 C ASN A 136 27.219 2.001 -7.609 1.00 0.00 C ATOM 2156 O ASN A 136 27.070 2.737 -6.630 1.00 0.00 O ATOM 2157 CB ASN A 136 28.897 3.127 -9.194 1.00 0.00 C ATOM 2158 CG ASN A 136 29.940 2.017 -9.204 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.653 0.846 -9.415 1.00 0.00 O ATOM 2160 ND2 ASN A 136 31.195 2.354 -9.010 1.00 0.00 N ATOM 0 H ASN A 136 26.949 4.619 -9.282 1.00 0.00 H new ATOM 0 HA ASN A 136 27.302 1.800 -9.722 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.957 3.681 -10.131 1.00 0.00 H new ATOM 0 HB3 ASN A 136 29.130 3.828 -8.393 1.00 0.00 H new ATOM 0 HD21 ASN A 136 31.924 1.641 -9.036 1.00 0.00 H new ATOM 0 HD22 ASN A 136 31.440 3.328 -8.834 1.00 0.00 H new ATOM 2167 N ASP A 137 27.172 0.668 -7.515 1.00 0.00 N ATOM 2168 CA ASP A 137 26.879 -0.100 -6.290 1.00 0.00 C ATOM 2169 C ASP A 137 25.608 0.363 -5.533 1.00 0.00 C ATOM 2170 O ASP A 137 25.568 0.352 -4.299 1.00 0.00 O ATOM 2171 CB ASP A 137 28.127 -0.188 -5.389 1.00 0.00 C ATOM 2172 CG ASP A 137 29.346 -0.812 -6.090 1.00 0.00 C ATOM 2173 OD1 ASP A 137 29.214 -1.908 -6.691 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.455 -0.230 -6.008 1.00 0.00 O ATOM 0 H ASP A 137 27.343 0.066 -8.320 1.00 0.00 H new ATOM 0 HA ASP A 137 26.629 -1.111 -6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.388 0.813 -5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.886 -0.777 -4.504 1.00 0.00 H new ATOM 2179 N TYR A 138 24.559 0.786 -6.259 1.00 0.00 N ATOM 2180 CA TYR A 138 23.371 1.411 -5.654 1.00 0.00 C ATOM 2181 C TYR A 138 22.688 0.503 -4.617 1.00 0.00 C ATOM 2182 O TYR A 138 22.342 0.967 -3.535 1.00 0.00 O ATOM 2183 CB TYR A 138 22.373 1.875 -6.733 1.00 0.00 C ATOM 2184 CG TYR A 138 21.416 0.816 -7.251 1.00 0.00 C ATOM 2185 CD1 TYR A 138 20.180 0.610 -6.602 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.771 0.021 -8.357 1.00 0.00 C ATOM 2187 CE1 TYR A 138 19.313 -0.410 -7.038 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.897 -0.988 -8.806 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.669 -1.213 -8.144 1.00 0.00 C ATOM 2190 OH TYR A 138 18.842 -2.201 -8.578 1.00 0.00 O ATOM 0 H TYR A 138 24.511 0.705 -7.275 1.00 0.00 H new ATOM 0 HA TYR A 138 23.722 2.291 -5.115 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.787 2.700 -6.328 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.938 2.270 -7.577 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.898 1.236 -5.769 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.712 0.185 -8.861 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.376 -0.578 -6.527 1.00 0.00 H new ATOM 0 HE2 TYR A 138 21.166 -1.592 -9.660 1.00 0.00 H new ATOM 0 HH TYR A 138 19.246 -2.651 -9.349 1.00 0.00 H new ATOM 2200 N ARG A 139 22.554 -0.801 -4.907 1.00 0.00 N ATOM 2201 CA ARG A 139 21.912 -1.812 -4.057 1.00 0.00 C ATOM 2202 C ARG A 139 22.539 -1.881 -2.663 1.00 0.00 C ATOM 2203 O ARG A 139 21.843 -1.755 -1.657 1.00 0.00 O ATOM 2204 CB ARG A 139 21.979 -3.154 -4.809 1.00 0.00 C ATOM 2205 CG ARG A 139 21.209 -4.258 -4.082 1.00 0.00 C ATOM 2206 CD ARG A 139 21.253 -5.592 -4.836 1.00 0.00 C ATOM 2207 NE ARG A 139 20.618 -6.657 -4.037 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.332 -6.767 -3.764 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.419 -6.039 -4.326 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.914 -7.609 -2.873 1.00 0.00 N ATOM 0 H ARG A 139 22.906 -1.195 -5.779 1.00 0.00 H new ATOM 0 HA ARG A 139 20.871 -1.545 -3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.571 -3.028 -5.812 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.021 -3.454 -4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.627 -4.393 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.171 -3.950 -3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.741 -5.493 -5.793 1.00 0.00 H new ATOM 0 HD3 ARG A 139 22.287 -5.860 -5.054 1.00 0.00 H new ATOM 0 HE ARG A 139 21.233 -7.378 -3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.681 -5.337 -5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.439 -6.168 -4.076 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.582 -8.196 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.917 -7.685 -2.671 1.00 0.00 H new ATOM 2224 N GLU A 140 23.863 -2.005 -2.594 1.00 0.00 N ATOM 2225 CA GLU A 140 24.605 -1.972 -1.325 1.00 0.00 C ATOM 2226 C GLU A 140 24.559 -0.582 -0.676 1.00 0.00 C ATOM 2227 O GLU A 140 24.517 -0.475 0.551 1.00 0.00 O ATOM 2228 CB GLU A 140 26.060 -2.417 -1.545 1.00 0.00 C ATOM 2229 CG GLU A 140 26.158 -3.896 -1.942 1.00 0.00 C ATOM 2230 CD GLU A 140 27.628 -4.354 -2.010 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.199 -4.734 -0.958 1.00 0.00 O ATOM 2232 OE2 GLU A 140 28.222 -4.347 -3.115 1.00 0.00 O ATOM 0 H GLU A 140 24.456 -2.131 -3.414 1.00 0.00 H new ATOM 0 HA GLU A 140 24.122 -2.669 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.513 -1.803 -2.323 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.632 -2.248 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.616 -4.507 -1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.681 -4.049 -2.910 1.00 0.00 H new ATOM 2239 N SER A 141 24.480 0.485 -1.478 1.00 0.00 N ATOM 2240 CA SER A 141 24.342 1.860 -0.985 1.00 0.00 C ATOM 2241 C SER A 141 22.978 2.152 -0.349 1.00 0.00 C ATOM 2242 O SER A 141 22.887 3.051 0.484 1.00 0.00 O ATOM 2243 CB SER A 141 24.715 2.879 -2.060 1.00 0.00 C ATOM 2244 OG SER A 141 26.074 2.689 -2.425 1.00 0.00 O ATOM 0 H SER A 141 24.510 0.418 -2.495 1.00 0.00 H new ATOM 0 HA SER A 141 25.060 1.964 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.071 2.760 -2.931 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.563 3.892 -1.687 1.00 0.00 H new ATOM 0 HG SER A 141 26.140 1.953 -3.068 1.00 0.00 H new ATOM 2250 N VAL A 142 21.943 1.359 -0.645 1.00 0.00 N ATOM 2251 CA VAL A 142 20.661 1.390 0.078 1.00 0.00 C ATOM 2252 C VAL A 142 20.762 0.597 1.384 1.00 0.00 C ATOM 2253 O VAL A 142 20.383 1.111 2.432 1.00 0.00 O ATOM 2254 CB VAL A 142 19.508 0.867 -0.795 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.171 0.876 -0.044 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.330 1.721 -2.051 1.00 0.00 C ATOM 0 H VAL A 142 21.968 0.671 -1.398 1.00 0.00 H new ATOM 0 HA VAL A 142 20.440 2.429 0.321 1.00 0.00 H new ATOM 0 HB VAL A 142 19.778 -0.155 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.384 0.499 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.245 0.241 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.932 1.895 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.507 1.325 -2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.108 2.749 -1.764 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.247 1.699 -2.639 1.00 0.00 H new ATOM 2266 N PHE A 143 21.323 -0.618 1.372 1.00 0.00 N ATOM 2267 CA PHE A 143 21.438 -1.439 2.589 1.00 0.00 C ATOM 2268 C PHE A 143 22.388 -0.853 3.646 1.00 0.00 C ATOM 2269 O PHE A 143 22.130 -1.002 4.843 1.00 0.00 O ATOM 2270 CB PHE A 143 21.873 -2.863 2.220 1.00 0.00 C ATOM 2271 CG PHE A 143 20.769 -3.723 1.636 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.661 -4.074 2.432 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.873 -4.219 0.325 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.668 -4.926 1.920 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.880 -5.077 -0.185 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.782 -5.438 0.616 1.00 0.00 C ATOM 0 H PHE A 143 21.705 -1.057 0.534 1.00 0.00 H new ATOM 0 HA PHE A 143 20.448 -1.452 3.045 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.691 -2.806 1.502 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.265 -3.353 3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.575 -3.688 3.437 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.715 -3.942 -0.292 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.816 -5.188 2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.962 -5.458 -1.192 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.028 -6.108 0.230 1.00 0.00 H new ATOM 2286 N LYS A 144 23.453 -0.149 3.237 1.00 0.00 N ATOM 2287 CA LYS A 144 24.367 0.541 4.176 1.00 0.00 C ATOM 2288 C LYS A 144 23.716 1.759 4.848 1.00 0.00 C ATOM 2289 O LYS A 144 24.030 2.085 5.993 1.00 0.00 O ATOM 2290 CB LYS A 144 25.697 0.885 3.478 1.00 0.00 C ATOM 2291 CG LYS A 144 25.671 2.170 2.636 1.00 0.00 C ATOM 2292 CD LYS A 144 26.906 2.294 1.731 1.00 0.00 C ATOM 2293 CE LYS A 144 26.882 3.643 0.995 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.761 3.643 -0.206 1.00 0.00 N ATOM 0 H LYS A 144 23.709 -0.038 2.256 1.00 0.00 H new ATOM 0 HA LYS A 144 24.590 -0.149 4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.475 0.980 4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.979 0.052 2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.770 2.183 2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.619 3.035 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.815 2.211 2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.923 1.477 1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 144 25.860 3.873 0.695 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.200 4.432 1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.109 4.607 -0.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.568 3.008 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.221 3.314 -1.032 1.00 0.00 H new ATOM 2308 N LEU A 145 22.786 2.402 4.137 1.00 0.00 N ATOM 2309 CA LEU A 145 21.970 3.523 4.616 1.00 0.00 C ATOM 2310 C LEU A 145 20.815 3.057 5.516 1.00 0.00 C ATOM 2311 O LEU A 145 20.498 3.720 6.503 1.00 0.00 O ATOM 2312 CB LEU A 145 21.416 4.258 3.384 1.00 0.00 C ATOM 2313 CG LEU A 145 20.961 5.694 3.687 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.167 6.633 3.669 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.947 6.137 2.638 1.00 0.00 C ATOM 0 H LEU A 145 22.572 2.146 3.173 1.00 0.00 H new ATOM 0 HA LEU A 145 22.591 4.182 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.182 4.283 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.574 3.695 2.982 1.00 0.00 H new ATOM 0 HG LEU A 145 20.499 5.727 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.839 7.650 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.886 6.316 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.636 6.604 2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.624 7.156 2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.407 6.102 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.085 5.470 2.661 1.00 0.00 H new ATOM 2327 N LEU A 146 20.198 1.921 5.171 1.00 0.00 N ATOM 2328 CA LEU A 146 19.027 1.326 5.822 1.00 0.00 C ATOM 2329 C LEU A 146 19.410 -0.018 6.486 1.00 0.00 C ATOM 2330 O LEU A 146 19.029 -1.082 5.987 1.00 0.00 O ATOM 2331 CB LEU A 146 17.879 1.175 4.792 1.00 0.00 C ATOM 2332 CG LEU A 146 17.529 2.415 3.947 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.297 2.136 3.085 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.227 3.635 4.806 1.00 0.00 C ATOM 0 H LEU A 146 20.523 1.360 4.383 1.00 0.00 H new ATOM 0 HA LEU A 146 18.670 1.981 6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.139 0.364 4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.982 0.866 5.328 1.00 0.00 H new ATOM 0 HG LEU A 146 18.403 2.624 3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.060 3.020 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.501 1.297 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.451 1.892 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.986 4.482 4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.379 3.421 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.099 3.877 5.414 1.00 0.00 H new ATOM 2346 N PRO A 147 20.185 -0.019 7.591 1.00 0.00 N ATOM 2347 CA PRO A 147 20.739 -1.242 8.183 1.00 0.00 C ATOM 2348 C PRO A 147 19.675 -2.209 8.728 1.00 0.00 C ATOM 2349 O PRO A 147 19.952 -3.402 8.874 1.00 0.00 O ATOM 2350 CB PRO A 147 21.682 -0.757 9.292 1.00 0.00 C ATOM 2351 CG PRO A 147 21.089 0.591 9.700 1.00 0.00 C ATOM 2352 CD PRO A 147 20.598 1.143 8.365 1.00 0.00 C ATOM 0 HA PRO A 147 21.253 -1.830 7.422 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.708 -1.454 10.130 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.705 -0.653 8.932 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.276 0.478 10.418 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.833 1.241 10.161 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.768 1.834 8.508 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.387 1.694 7.854 1.00 0.00 H new ATOM 2360 N GLN A 148 18.456 -1.728 8.988 1.00 0.00 N ATOM 2361 CA GLN A 148 17.313 -2.522 9.444 1.00 0.00 C ATOM 2362 C GLN A 148 16.579 -3.269 8.308 1.00 0.00 C ATOM 2363 O GLN A 148 15.843 -4.220 8.580 1.00 0.00 O ATOM 2364 CB GLN A 148 16.374 -1.627 10.284 1.00 0.00 C ATOM 2365 CG GLN A 148 15.325 -0.771 9.546 1.00 0.00 C ATOM 2366 CD GLN A 148 15.819 0.398 8.689 1.00 0.00 C ATOM 2367 OE1 GLN A 148 16.977 0.533 8.321 1.00 0.00 O ATOM 2368 NE2 GLN A 148 14.930 1.293 8.325 1.00 0.00 N ATOM 0 H GLN A 148 18.230 -0.739 8.883 1.00 0.00 H new ATOM 0 HA GLN A 148 17.693 -3.324 10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.844 -2.269 10.987 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.996 -0.954 10.874 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.747 -1.434 8.903 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.638 -0.371 10.291 1.00 0.00 H new ATOM 0 HE21 GLN A 148 13.959 1.197 8.622 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.210 2.084 7.745 1.00 0.00 H new ATOM 2377 N LEU A 149 16.784 -2.869 7.046 1.00 0.00 N ATOM 2378 CA LEU A 149 16.134 -3.442 5.868 1.00 0.00 C ATOM 2379 C LEU A 149 16.620 -4.871 5.565 1.00 0.00 C ATOM 2380 O LEU A 149 17.825 -5.126 5.542 1.00 0.00 O ATOM 2381 CB LEU A 149 16.402 -2.501 4.676 1.00 0.00 C ATOM 2382 CG LEU A 149 15.577 -2.821 3.421 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.114 -2.443 3.639 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.110 -2.034 2.225 1.00 0.00 C ATOM 0 H LEU A 149 17.428 -2.113 6.813 1.00 0.00 H new ATOM 0 HA LEU A 149 15.064 -3.527 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.193 -1.476 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.461 -2.548 4.422 1.00 0.00 H new ATOM 0 HG LEU A 149 15.656 -3.890 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.541 -2.675 2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.714 -3.007 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.041 -1.376 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.517 -2.269 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.043 -0.966 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.151 -2.304 2.046 1.00 0.00 H new ATOM 2396 N THR A 150 15.692 -5.784 5.256 1.00 0.00 N ATOM 2397 CA THR A 150 16.013 -7.155 4.816 1.00 0.00 C ATOM 2398 C THR A 150 15.995 -7.274 3.294 1.00 0.00 C ATOM 2399 O THR A 150 16.950 -7.790 2.717 1.00 0.00 O ATOM 2400 CB THR A 150 15.059 -8.191 5.434 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.059 -8.066 6.841 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.479 -9.626 5.110 1.00 0.00 C ATOM 0 H THR A 150 14.691 -5.596 5.303 1.00 0.00 H new ATOM 0 HA THR A 150 17.023 -7.366 5.169 1.00 0.00 H new ATOM 0 HB THR A 150 14.073 -7.997 5.012 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.448 -8.727 7.228 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.776 -10.323 5.567 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.481 -9.769 4.029 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.479 -9.810 5.502 1.00 0.00 H new ATOM 2410 N TYR A 151 14.939 -6.777 2.638 1.00 0.00 N ATOM 2411 CA TYR A 151 14.689 -6.960 1.204 1.00 0.00 C ATOM 2412 C TYR A 151 14.705 -5.659 0.403 1.00 0.00 C ATOM 2413 O TYR A 151 14.206 -4.623 0.843 1.00 0.00 O ATOM 2414 CB TYR A 151 13.358 -7.686 0.985 1.00 0.00 C ATOM 2415 CG TYR A 151 13.376 -9.120 1.452 1.00 0.00 C ATOM 2416 CD1 TYR A 151 14.033 -10.087 0.679 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.761 -9.482 2.661 1.00 0.00 C ATOM 2418 CE1 TYR A 151 14.078 -11.422 1.100 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.812 -10.823 3.097 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.478 -11.796 2.321 1.00 0.00 C ATOM 2421 OH TYR A 151 13.532 -13.085 2.754 1.00 0.00 O ATOM 0 H TYR A 151 14.218 -6.224 3.101 1.00 0.00 H new ATOM 0 HA TYR A 151 15.516 -7.564 0.831 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.569 -7.150 1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 151 13.108 -7.660 -0.076 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.508 -9.801 -0.248 1.00 0.00 H new ATOM 0 HD2 TYR A 151 12.251 -8.738 3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.572 -12.165 0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.340 -11.106 4.027 1.00 0.00 H new ATOM 0 HH TYR A 151 13.068 -13.161 3.614 1.00 0.00 H new ATOM 2431 N LEU A 152 15.228 -5.764 -0.818 1.00 0.00 N ATOM 2432 CA LEU A 152 15.318 -4.692 -1.807 1.00 0.00 C ATOM 2433 C LEU A 152 15.072 -5.257 -3.214 1.00 0.00 C ATOM 2434 O LEU A 152 15.725 -6.221 -3.617 1.00 0.00 O ATOM 2435 CB LEU A 152 16.693 -4.014 -1.677 1.00 0.00 C ATOM 2436 CG LEU A 152 16.962 -2.869 -2.669 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.913 -1.757 -2.606 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.320 -2.250 -2.344 1.00 0.00 C ATOM 0 H LEU A 152 15.619 -6.642 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 152 14.551 -3.938 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.793 -3.625 -0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.466 -4.772 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 152 16.930 -3.301 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.161 -0.981 -3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.931 -2.169 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.898 -1.327 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.525 -1.436 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.309 -1.863 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.097 -3.009 -2.435 1.00 0.00 H new ATOM 2450 N ASP A 153 14.113 -4.686 -3.945 1.00 0.00 N ATOM 2451 CA ASP A 153 13.641 -5.176 -5.256 1.00 0.00 C ATOM 2452 C ASP A 153 13.276 -6.686 -5.268 1.00 0.00 C ATOM 2453 O ASP A 153 13.448 -7.399 -6.257 1.00 0.00 O ATOM 2454 CB ASP A 153 14.514 -4.659 -6.421 1.00 0.00 C ATOM 2455 CG ASP A 153 15.977 -5.147 -6.461 1.00 0.00 C ATOM 2456 OD1 ASP A 153 16.243 -6.295 -6.891 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.884 -4.341 -6.143 1.00 0.00 O ATOM 0 H ASP A 153 13.624 -3.845 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 153 12.669 -4.719 -5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 153 14.035 -4.944 -7.358 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.520 -3.570 -6.384 1.00 0.00 H new ATOM 2462 N GLY A 154 12.759 -7.179 -4.135 1.00 0.00 N ATOM 2463 CA GLY A 154 12.336 -8.569 -3.908 1.00 0.00 C ATOM 2464 C GLY A 154 13.437 -9.538 -3.449 1.00 0.00 C ATOM 2465 O GLY A 154 13.117 -10.644 -3.009 1.00 0.00 O ATOM 0 H GLY A 154 12.617 -6.593 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.543 -8.570 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.903 -8.952 -4.832 1.00 0.00 H new ATOM 2469 N TYR A 155 14.715 -9.146 -3.514 1.00 0.00 N ATOM 2470 CA TYR A 155 15.867 -9.937 -3.056 1.00 0.00 C ATOM 2471 C TYR A 155 16.494 -9.377 -1.776 1.00 0.00 C ATOM 2472 O TYR A 155 16.524 -8.171 -1.544 1.00 0.00 O ATOM 2473 CB TYR A 155 16.917 -10.067 -4.172 1.00 0.00 C ATOM 2474 CG TYR A 155 16.644 -11.203 -5.138 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.426 -11.260 -5.841 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.589 -12.235 -5.299 1.00 0.00 C ATOM 2477 CE1 TYR A 155 15.132 -12.358 -6.661 1.00 0.00 C ATOM 2478 CE2 TYR A 155 17.310 -13.328 -6.140 1.00 0.00 C ATOM 2479 CZ TYR A 155 16.075 -13.397 -6.824 1.00 0.00 C ATOM 2480 OH TYR A 155 15.793 -14.469 -7.614 1.00 0.00 O ATOM 0 H TYR A 155 14.986 -8.241 -3.899 1.00 0.00 H new ATOM 0 HA TYR A 155 15.492 -10.931 -2.812 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.960 -9.131 -4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.898 -10.214 -3.720 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.714 -10.453 -5.748 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.532 -12.187 -4.775 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.181 -12.410 -7.170 1.00 0.00 H new ATOM 0 HE2 TYR A 155 18.040 -14.115 -6.263 1.00 0.00 H new ATOM 0 HH TYR A 155 16.554 -15.086 -7.612 1.00 0.00 H new ATOM 2490 N ASP A 156 17.025 -10.261 -0.941 1.00 0.00 N ATOM 2491 CA ASP A 156 17.706 -9.947 0.316 1.00 0.00 C ATOM 2492 C ASP A 156 19.132 -9.423 0.059 1.00 0.00 C ATOM 2493 O ASP A 156 19.696 -9.581 -1.031 1.00 0.00 O ATOM 2494 CB ASP A 156 17.676 -11.237 1.159 1.00 0.00 C ATOM 2495 CG ASP A 156 18.040 -11.169 2.654 1.00 0.00 C ATOM 2496 OD1 ASP A 156 19.085 -10.583 3.009 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.327 -11.800 3.466 1.00 0.00 O ATOM 0 H ASP A 156 16.993 -11.263 -1.127 1.00 0.00 H new ATOM 0 HA ASP A 156 17.208 -9.143 0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.671 -11.653 1.085 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.352 -11.951 0.689 1.00 0.00 H new ATOM 2502 N ARG A 157 19.752 -8.832 1.079 1.00 0.00 N ATOM 2503 CA ARG A 157 21.195 -8.521 1.082 1.00 0.00 C ATOM 2504 C ARG A 157 22.064 -9.792 1.080 1.00 0.00 C ATOM 2505 O ARG A 157 23.237 -9.737 0.718 1.00 0.00 O ATOM 2506 CB ARG A 157 21.550 -7.536 2.210 1.00 0.00 C ATOM 2507 CG ARG A 157 21.010 -7.886 3.607 1.00 0.00 C ATOM 2508 CD ARG A 157 21.414 -6.789 4.600 1.00 0.00 C ATOM 2509 NE ARG A 157 20.736 -6.946 5.901 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.595 -6.004 6.818 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.135 -4.827 6.703 1.00 0.00 N ATOM 2512 NH2 ARG A 157 19.913 -6.210 7.907 1.00 0.00 N ATOM 0 H ARG A 157 19.272 -8.551 1.934 1.00 0.00 H new ATOM 0 HA ARG A 157 21.429 -8.013 0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.636 -7.460 2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 157 21.177 -6.550 1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 157 19.925 -7.982 3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.406 -8.849 3.931 1.00 0.00 H new ATOM 0 HD2 ARG A 157 22.494 -6.814 4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 157 21.172 -5.813 4.180 1.00 0.00 H new ATOM 0 HE ARG A 157 20.341 -7.863 6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 157 21.694 -4.600 5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 157 21.000 -4.130 7.435 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.472 -7.115 8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.820 -5.466 8.599 1.00 0.00 H new ATOM 2526 N GLU A 158 21.468 -10.945 1.390 1.00 0.00 N ATOM 2527 CA GLU A 158 22.028 -12.293 1.207 1.00 0.00 C ATOM 2528 C GLU A 158 21.769 -12.861 -0.215 1.00 0.00 C ATOM 2529 O GLU A 158 21.932 -14.060 -0.450 1.00 0.00 O ATOM 2530 CB GLU A 158 21.510 -13.231 2.313 1.00 0.00 C ATOM 2531 CG GLU A 158 22.076 -12.865 3.693 1.00 0.00 C ATOM 2532 CD GLU A 158 21.755 -13.953 4.739 1.00 0.00 C ATOM 2533 OE1 GLU A 158 22.463 -14.990 4.774 1.00 0.00 O ATOM 2534 OE2 GLU A 158 20.815 -13.776 5.551 1.00 0.00 O ATOM 0 H GLU A 158 20.533 -10.969 1.797 1.00 0.00 H new ATOM 0 HA GLU A 158 23.112 -12.221 1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.421 -13.187 2.345 1.00 0.00 H new ATOM 0 HB3 GLU A 158 21.780 -14.259 2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.156 -12.733 3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.659 -11.912 4.018 1.00 0.00 H new ATOM 2541 N ASP A 159 21.362 -12.011 -1.167 1.00 0.00 N ATOM 2542 CA ASP A 159 21.171 -12.305 -2.599 1.00 0.00 C ATOM 2543 C ASP A 159 20.194 -13.465 -2.896 1.00 0.00 C ATOM 2544 O ASP A 159 20.364 -14.226 -3.852 1.00 0.00 O ATOM 2545 CB ASP A 159 22.538 -12.417 -3.300 1.00 0.00 C ATOM 2546 CG ASP A 159 22.446 -12.343 -4.837 1.00 0.00 C ATOM 2547 OD1 ASP A 159 21.727 -11.461 -5.364 1.00 0.00 O ATOM 2548 OD2 ASP A 159 23.144 -13.129 -5.526 1.00 0.00 O ATOM 0 H ASP A 159 21.143 -11.039 -0.947 1.00 0.00 H new ATOM 0 HA ASP A 159 20.648 -11.456 -3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.187 -11.617 -2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.007 -13.359 -3.016 1.00 0.00 H new ATOM 2553 N GLN A 160 19.154 -13.593 -2.066 1.00 0.00 N ATOM 2554 CA GLN A 160 18.087 -14.599 -2.191 1.00 0.00 C ATOM 2555 C GLN A 160 16.684 -13.969 -2.182 1.00 0.00 C ATOM 2556 O GLN A 160 16.454 -12.963 -1.510 1.00 0.00 O ATOM 2557 CB GLN A 160 18.272 -15.682 -1.114 1.00 0.00 C ATOM 2558 CG GLN A 160 18.232 -15.156 0.332 1.00 0.00 C ATOM 2559 CD GLN A 160 18.668 -16.225 1.326 1.00 0.00 C ATOM 2560 OE1 GLN A 160 17.868 -16.874 1.987 1.00 0.00 O ATOM 2561 NE2 GLN A 160 19.956 -16.459 1.464 1.00 0.00 N ATOM 0 H GLN A 160 19.025 -12.980 -1.261 1.00 0.00 H new ATOM 0 HA GLN A 160 18.170 -15.079 -3.166 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.493 -16.434 -1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 160 19.226 -16.182 -1.279 1.00 0.00 H new ATOM 0 HG2 GLN A 160 18.883 -14.286 0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 160 17.222 -14.824 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 160 20.633 -15.925 0.919 1.00 0.00 H new ATOM 0 HE22 GLN A 160 20.277 -17.174 2.116 1.00 0.00 H new ATOM 2570 N GLU A 161 15.742 -14.539 -2.935 1.00 0.00 N ATOM 2571 CA GLU A 161 14.389 -13.986 -3.111 1.00 0.00 C ATOM 2572 C GLU A 161 13.519 -14.119 -1.846 1.00 0.00 C ATOM 2573 O GLU A 161 13.662 -15.063 -1.061 1.00 0.00 O ATOM 2574 CB GLU A 161 13.712 -14.660 -4.316 1.00 0.00 C ATOM 2575 CG GLU A 161 12.531 -13.880 -4.909 1.00 0.00 C ATOM 2576 CD GLU A 161 11.939 -14.628 -6.122 1.00 0.00 C ATOM 2577 OE1 GLU A 161 11.105 -15.545 -5.928 1.00 0.00 O ATOM 2578 OE2 GLU A 161 12.300 -14.305 -7.280 1.00 0.00 O ATOM 0 H GLU A 161 15.894 -15.408 -3.448 1.00 0.00 H new ATOM 0 HA GLU A 161 14.491 -12.917 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.458 -14.811 -5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.362 -15.647 -4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.762 -13.742 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.861 -12.887 -5.213 1.00 0.00 H new ATOM 2585 N ALA A 162 12.588 -13.184 -1.668 1.00 0.00 N ATOM 2586 CA ALA A 162 11.615 -13.186 -0.575 1.00 0.00 C ATOM 2587 C ALA A 162 10.607 -14.359 -0.639 1.00 0.00 C ATOM 2588 O ALA A 162 10.306 -14.865 -1.728 1.00 0.00 O ATOM 2589 CB ALA A 162 10.888 -11.842 -0.571 1.00 0.00 C ATOM 0 H ALA A 162 12.486 -12.385 -2.294 1.00 0.00 H new ATOM 0 HA ALA A 162 12.163 -13.332 0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 162 10.158 -11.826 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.610 -11.038 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.377 -11.702 -1.524 1.00 0.00 H new ATOM 2595 N PRO A 163 10.048 -14.782 0.512 1.00 0.00 N ATOM 2596 CA PRO A 163 9.125 -15.912 0.598 1.00 0.00 C ATOM 2597 C PRO A 163 7.715 -15.566 0.100 1.00 0.00 C ATOM 2598 O PRO A 163 7.208 -14.468 0.326 1.00 0.00 O ATOM 2599 CB PRO A 163 9.128 -16.297 2.078 1.00 0.00 C ATOM 2600 CG PRO A 163 9.331 -14.955 2.777 1.00 0.00 C ATOM 2601 CD PRO A 163 10.323 -14.265 1.849 1.00 0.00 C ATOM 0 HA PRO A 163 9.439 -16.734 -0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.192 -16.770 2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.928 -17.000 2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.399 -14.396 2.867 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.730 -15.075 3.784 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.200 -13.182 1.882 1.00 0.00 H new ATOM 0 HD3 PRO A 163 11.350 -14.479 2.147 1.00 0.00 H new ATOM 2609 N ASP A 164 7.035 -16.535 -0.515 1.00 0.00 N ATOM 2610 CA ASP A 164 5.689 -16.371 -1.095 1.00 0.00 C ATOM 2611 C ASP A 164 4.618 -15.934 -0.070 1.00 0.00 C ATOM 2612 O ASP A 164 3.619 -15.308 -0.432 1.00 0.00 O ATOM 2613 CB ASP A 164 5.301 -17.703 -1.757 1.00 0.00 C ATOM 2614 CG ASP A 164 3.957 -17.627 -2.504 1.00 0.00 C ATOM 2615 OD1 ASP A 164 3.896 -16.974 -3.574 1.00 0.00 O ATOM 2616 OD2 ASP A 164 2.971 -18.253 -2.045 1.00 0.00 O ATOM 0 H ASP A 164 7.407 -17.478 -0.629 1.00 0.00 H new ATOM 0 HA ASP A 164 5.727 -15.562 -1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 164 6.084 -17.998 -2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.245 -18.480 -0.995 1.00 0.00 H new ATOM 2621 N SER A 165 4.844 -16.213 1.218 1.00 0.00 N ATOM 2622 CA SER A 165 3.980 -15.827 2.341 1.00 0.00 C ATOM 2623 C SER A 165 4.095 -14.352 2.770 1.00 0.00 C ATOM 2624 O SER A 165 3.218 -13.870 3.492 1.00 0.00 O ATOM 2625 CB SER A 165 4.280 -16.740 3.536 1.00 0.00 C ATOM 2626 OG SER A 165 5.661 -16.698 3.869 1.00 0.00 O ATOM 0 H SER A 165 5.667 -16.735 1.520 1.00 0.00 H new ATOM 0 HA SER A 165 2.955 -15.946 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.685 -16.430 4.395 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.989 -17.764 3.299 1.00 0.00 H new ATOM 0 HG SER A 165 5.831 -17.286 4.635 1.00 0.00 H new ATOM 2632 N ASP A 166 5.138 -13.623 2.346 1.00 0.00 N ATOM 2633 CA ASP A 166 5.398 -12.231 2.773 1.00 0.00 C ATOM 2634 C ASP A 166 5.915 -11.292 1.656 1.00 0.00 C ATOM 2635 O ASP A 166 6.054 -10.088 1.877 1.00 0.00 O ATOM 2636 CB ASP A 166 6.351 -12.254 3.981 1.00 0.00 C ATOM 2637 CG ASP A 166 6.334 -10.946 4.788 1.00 0.00 C ATOM 2638 OD1 ASP A 166 5.242 -10.497 5.212 1.00 0.00 O ATOM 2639 OD2 ASP A 166 7.428 -10.398 5.062 1.00 0.00 O ATOM 0 H ASP A 166 5.833 -13.982 1.692 1.00 0.00 H new ATOM 0 HA ASP A 166 4.437 -11.799 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.078 -13.081 4.636 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.366 -12.445 3.632 1.00 0.00 H new ATOM 2644 N ALA A 167 6.164 -11.808 0.446 1.00 0.00 N ATOM 2645 CA ALA A 167 6.536 -11.029 -0.743 1.00 0.00 C ATOM 2646 C ALA A 167 5.341 -10.363 -1.467 1.00 0.00 C ATOM 2647 O ALA A 167 5.522 -9.651 -2.458 1.00 0.00 O ATOM 2648 CB ALA A 167 7.319 -11.949 -1.687 1.00 0.00 C ATOM 0 H ALA A 167 6.111 -12.810 0.261 1.00 0.00 H new ATOM 0 HA ALA A 167 7.152 -10.191 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.608 -11.394 -2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 167 8.213 -12.313 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.694 -12.795 -1.972 1.00 0.00 H new ATOM 2654 N GLU A 168 4.123 -10.598 -0.971 1.00 0.00 N ATOM 2655 CA GLU A 168 2.827 -10.141 -1.510 1.00 0.00 C ATOM 2656 C GLU A 168 2.045 -9.304 -0.487 1.00 0.00 C ATOM 2657 O GLU A 168 1.873 -9.752 0.670 1.00 0.00 O ATOM 2658 CB GLU A 168 1.992 -11.350 -1.970 1.00 0.00 C ATOM 2659 CG GLU A 168 2.579 -12.136 -3.158 1.00 0.00 C ATOM 2660 CD GLU A 168 2.614 -11.332 -4.481 1.00 0.00 C ATOM 2661 OE1 GLU A 168 1.569 -10.767 -4.894 1.00 0.00 O ATOM 2662 OE2 GLU A 168 3.672 -11.303 -5.158 1.00 0.00 O ATOM 2663 OXT GLU A 168 1.615 -8.181 -0.832 1.00 0.00 O ATOM 0 H GLU A 168 4.002 -11.151 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 168 3.030 -9.498 -2.366 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.873 -12.031 -1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.996 -11.001 -2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.592 -12.452 -2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.991 -13.041 -3.309 1.00 0.00 H new TER 2670 GLU A 168