USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1054 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 50 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 51 SER OG : rot 180:sc= -0.599 USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.0114 (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= 0.00833 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 19:sc= 1.16 USER MOD Single : A 10 MET CE :methyl 170:sc= -0.638 (180deg=-0.945) USER MOD Single : A 12 LYS NZ :NH3+ 151:sc= -0.465 (180deg=-1.48!) USER MOD Single : A 14 SER OG : rot 180:sc= -0.0221 USER MOD Single : A 17 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.283) USER MOD Single : A 20 THR OG1 : rot 7:sc= 0.778 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.214) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.025 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.558 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.133) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.176 K(o=-0.18,f=-1.3!) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -1.84 K(o=-1.8,f=-8!) USER MOD Single : A 77 LYS NZ :NH3+ 158:sc= -0.0188 (180deg=-0.225) USER MOD Single : A 82 GLN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 87 THR OG1 : rot -24:sc= 1.44 USER MOD Single : A 88 GLN : amide:sc= -1.92 K(o=-1.9,f=-5.4!) USER MOD Single : A 93 GLN : amide:sc= 0.359 X(o=0.36,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -1.66 K(o=-1.7,f=-2.6!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 30:sc= 0.204 USER MOD Single : A 117 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.13) USER MOD Single : A 118 CYS SG : rot -140:sc= -0.799 USER MOD Single : A 122 LYS NZ :NH3+ 153:sc= 1.15 (180deg=-0.375) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= -0.0149 (180deg=-0.0149) USER MOD Single : A 132 THR OG1 : rot 159:sc= -0.994 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 56.451 -7.619 8.501 1.00 0.00 N ATOM 2 CA GLY A 1 57.758 -7.326 7.851 1.00 0.00 C ATOM 3 C GLY A 1 58.153 -5.867 7.972 1.00 0.00 C ATOM 4 O GLY A 1 57.851 -5.217 8.973 1.00 0.00 O ATOM 0 H1 GLY A 1 56.535 -8.481 9.076 1.00 0.00 H new ATOM 0 H2 GLY A 1 56.180 -6.821 9.111 1.00 0.00 H new ATOM 0 H3 GLY A 1 55.724 -7.759 7.771 1.00 0.00 H new ATOM 0 HA2 GLY A 1 58.532 -7.947 8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 1 57.705 -7.598 6.797 1.00 0.00 H new ATOM 10 N SER A 2 58.830 -5.353 6.952 1.00 0.00 N ATOM 11 CA SER A 2 59.266 -3.961 6.948 1.00 0.00 C ATOM 12 C SER A 2 59.585 -3.494 5.531 1.00 0.00 C ATOM 13 O SER A 2 59.429 -4.247 4.568 1.00 0.00 O ATOM 14 CB SER A 2 60.495 -3.788 7.842 1.00 0.00 C ATOM 15 OG SER A 2 61.618 -4.465 7.305 1.00 0.00 O ATOM 0 H SER A 2 59.089 -5.879 6.117 1.00 0.00 H new ATOM 0 HA SER A 2 58.452 -3.350 7.338 1.00 0.00 H new ATOM 0 HB2 SER A 2 60.723 -2.728 7.950 1.00 0.00 H new ATOM 0 HB3 SER A 2 60.279 -4.170 8.840 1.00 0.00 H new ATOM 0 HG SER A 2 62.390 -4.337 7.895 1.00 0.00 H new ATOM 21 N SER A 3 60.033 -2.249 5.410 1.00 0.00 N ATOM 22 CA SER A 3 60.375 -1.682 4.111 1.00 0.00 C ATOM 23 C SER A 3 61.706 -0.942 4.173 1.00 0.00 C ATOM 24 O SER A 3 61.916 0.040 3.461 1.00 0.00 O ATOM 25 CB SER A 3 59.271 -0.732 3.640 1.00 0.00 C ATOM 26 OG SER A 3 57.988 -1.253 3.938 1.00 0.00 O ATOM 0 H SER A 3 60.168 -1.613 6.196 1.00 0.00 H new ATOM 0 HA SER A 3 60.469 -2.501 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 3 59.393 0.239 4.120 1.00 0.00 H new ATOM 0 HB3 SER A 3 59.360 -0.570 2.566 1.00 0.00 H new ATOM 0 HG SER A 3 57.301 -0.627 3.628 1.00 0.00 H new ATOM 32 N GLY A 4 62.605 -1.421 5.028 1.00 0.00 N ATOM 33 CA GLY A 4 63.905 -0.792 5.167 1.00 0.00 C ATOM 34 C GLY A 4 64.576 -1.133 6.483 1.00 0.00 C ATOM 35 O GLY A 4 63.963 -1.028 7.545 1.00 0.00 O ATOM 0 H GLY A 4 62.456 -2.233 5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 4 64.547 -1.105 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 4 63.792 0.289 5.090 1.00 0.00 H new ATOM 39 N SER A 5 65.839 -1.541 6.412 1.00 0.00 N ATOM 40 CA SER A 5 66.594 -1.899 7.607 1.00 0.00 C ATOM 41 C SER A 5 67.160 -0.656 8.286 1.00 0.00 C ATOM 42 O SER A 5 68.122 -0.057 7.806 1.00 0.00 O ATOM 43 CB SER A 5 67.730 -2.859 7.248 1.00 0.00 C ATOM 44 OG SER A 5 67.436 -3.578 6.064 1.00 0.00 O ATOM 0 H SER A 5 66.361 -1.632 5.540 1.00 0.00 H new ATOM 0 HA SER A 5 65.914 -2.393 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 5 68.656 -2.299 7.116 1.00 0.00 H new ATOM 0 HB3 SER A 5 67.894 -3.557 8.069 1.00 0.00 H new ATOM 0 HG SER A 5 68.178 -4.183 5.856 1.00 0.00 H new ATOM 50 N SER A 6 66.554 -0.272 9.405 1.00 0.00 N ATOM 51 CA SER A 6 66.996 0.901 10.150 1.00 0.00 C ATOM 52 C SER A 6 68.322 0.629 10.853 1.00 0.00 C ATOM 53 O SER A 6 69.137 1.534 11.033 1.00 0.00 O ATOM 54 CB SER A 6 65.937 1.309 11.175 1.00 0.00 C ATOM 55 OG SER A 6 65.577 0.215 12.001 1.00 0.00 O ATOM 0 H SER A 6 65.756 -0.756 9.816 1.00 0.00 H new ATOM 0 HA SER A 6 67.140 1.718 9.443 1.00 0.00 H new ATOM 0 HB2 SER A 6 66.318 2.124 11.791 1.00 0.00 H new ATOM 0 HB3 SER A 6 65.053 1.685 10.659 1.00 0.00 H new ATOM 0 HG SER A 6 64.900 0.503 12.648 1.00 0.00 H new ATOM 61 N GLY A 7 68.532 -0.622 11.248 1.00 0.00 N ATOM 62 CA GLY A 7 69.760 -0.990 11.927 1.00 0.00 C ATOM 63 C GLY A 7 70.887 -1.299 10.960 1.00 0.00 C ATOM 64 O GLY A 7 71.038 -2.437 10.516 1.00 0.00 O ATOM 0 H GLY A 7 67.873 -1.388 11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 7 70.064 -0.178 12.587 1.00 0.00 H new ATOM 0 HA3 GLY A 7 69.577 -1.861 12.557 1.00 0.00 H new ATOM 68 N MET A 8 71.680 -0.284 10.635 1.00 0.00 N ATOM 69 CA MET A 8 72.799 -0.451 9.715 1.00 0.00 C ATOM 70 C MET A 8 73.708 0.773 9.735 1.00 0.00 C ATOM 71 O MET A 8 73.353 1.813 10.288 1.00 0.00 O ATOM 72 CB MET A 8 72.286 -0.698 8.295 1.00 0.00 C ATOM 73 CG MET A 8 73.115 -1.707 7.517 1.00 0.00 C ATOM 74 SD MET A 8 72.377 -3.351 7.503 1.00 0.00 S ATOM 75 CE MET A 8 73.469 -4.204 6.367 1.00 0.00 C ATOM 0 H MET A 8 71.569 0.664 10.995 1.00 0.00 H new ATOM 0 HA MET A 8 73.378 -1.315 10.040 1.00 0.00 H new ATOM 0 HB2 MET A 8 71.255 -1.049 8.346 1.00 0.00 H new ATOM 0 HB3 MET A 8 72.275 0.247 7.752 1.00 0.00 H new ATOM 0 HG2 MET A 8 73.235 -1.358 6.491 1.00 0.00 H new ATOM 0 HG3 MET A 8 74.112 -1.765 7.953 1.00 0.00 H new ATOM 0 HE1 MET A 8 73.141 -5.237 6.254 1.00 0.00 H new ATOM 0 HE2 MET A 8 73.445 -3.707 5.397 1.00 0.00 H new ATOM 0 HE3 MET A 8 74.486 -4.187 6.758 1.00 0.00 H new ATOM 85 N SER A 9 74.882 0.642 9.126 1.00 0.00 N ATOM 86 CA SER A 9 75.843 1.738 9.073 1.00 0.00 C ATOM 87 C SER A 9 75.341 2.856 8.167 1.00 0.00 C ATOM 88 O SER A 9 75.418 2.758 6.941 1.00 0.00 O ATOM 89 CB SER A 9 77.198 1.233 8.577 1.00 0.00 C ATOM 90 OG SER A 9 77.148 0.906 7.199 1.00 0.00 O ATOM 0 H SER A 9 75.191 -0.212 8.662 1.00 0.00 H new ATOM 0 HA SER A 9 75.959 2.136 10.081 1.00 0.00 H new ATOM 0 HB2 SER A 9 77.958 1.996 8.745 1.00 0.00 H new ATOM 0 HB3 SER A 9 77.495 0.356 9.151 1.00 0.00 H new ATOM 0 HG SER A 9 76.370 1.338 6.788 1.00 0.00 H new ATOM 96 N MET A 10 74.826 3.920 8.776 1.00 0.00 N ATOM 97 CA MET A 10 74.312 5.058 8.022 1.00 0.00 C ATOM 98 C MET A 10 74.917 6.363 8.529 1.00 0.00 C ATOM 99 O MET A 10 75.345 7.207 7.742 1.00 0.00 O ATOM 100 CB MET A 10 72.786 5.116 8.125 1.00 0.00 C ATOM 101 CG MET A 10 72.076 4.189 7.151 1.00 0.00 C ATOM 102 SD MET A 10 71.497 5.046 5.674 1.00 0.00 S ATOM 103 CE MET A 10 73.049 5.597 4.972 1.00 0.00 C ATOM 0 H MET A 10 74.754 4.018 9.789 1.00 0.00 H new ATOM 0 HA MET A 10 74.595 4.929 6.977 1.00 0.00 H new ATOM 0 HB2 MET A 10 72.488 4.859 9.142 1.00 0.00 H new ATOM 0 HB3 MET A 10 72.456 6.139 7.946 1.00 0.00 H new ATOM 0 HG2 MET A 10 72.754 3.387 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 10 71.228 3.723 7.652 1.00 0.00 H new ATOM 0 HE1 MET A 10 72.877 5.987 3.969 1.00 0.00 H new ATOM 0 HE2 MET A 10 73.473 6.382 5.598 1.00 0.00 H new ATOM 0 HE3 MET A 10 73.743 4.758 4.921 1.00 0.00 H new ATOM 113 N LEU A 11 74.948 6.521 9.849 1.00 0.00 N ATOM 114 CA LEU A 11 75.501 7.723 10.461 1.00 0.00 C ATOM 115 C LEU A 11 75.838 7.480 11.929 1.00 0.00 C ATOM 116 O LEU A 11 75.252 6.609 12.574 1.00 0.00 O ATOM 117 CB LEU A 11 74.513 8.886 10.334 1.00 0.00 C ATOM 118 CG LEU A 11 75.102 10.176 9.761 1.00 0.00 C ATOM 119 CD1 LEU A 11 74.008 11.035 9.145 1.00 0.00 C ATOM 120 CD2 LEU A 11 75.844 10.947 10.842 1.00 0.00 C ATOM 0 H LEU A 11 74.597 5.832 10.514 1.00 0.00 H new ATOM 0 HA LEU A 11 76.421 7.980 9.935 1.00 0.00 H new ATOM 0 HB2 LEU A 11 73.684 8.571 9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 11 74.099 9.100 11.319 1.00 0.00 H new ATOM 0 HG LEU A 11 75.812 9.913 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 11 74.446 11.948 8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 11 73.520 10.482 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 11 73.273 11.291 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 11 76.257 11.862 10.418 1.00 0.00 H new ATOM 0 HD22 LEU A 11 75.154 11.199 11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 11 76.653 10.333 11.237 1.00 0.00 H new ATOM 132 N LYS A 12 76.784 8.254 12.452 1.00 0.00 N ATOM 133 CA LYS A 12 77.197 8.122 13.844 1.00 0.00 C ATOM 134 C LYS A 12 77.067 9.456 14.580 1.00 0.00 C ATOM 135 O LYS A 12 77.646 10.459 14.163 1.00 0.00 O ATOM 136 CB LYS A 12 78.642 7.618 13.921 1.00 0.00 C ATOM 137 CG LYS A 12 78.777 6.259 14.587 1.00 0.00 C ATOM 138 CD LYS A 12 79.807 5.392 13.880 1.00 0.00 C ATOM 139 CE LYS A 12 79.607 3.919 14.200 1.00 0.00 C ATOM 140 NZ LYS A 12 78.192 3.497 14.013 1.00 0.00 N ATOM 0 H LYS A 12 77.279 8.979 11.932 1.00 0.00 H new ATOM 0 HA LYS A 12 76.541 7.398 14.327 1.00 0.00 H new ATOM 0 HB2 LYS A 12 79.053 7.562 12.913 1.00 0.00 H new ATOM 0 HB3 LYS A 12 79.242 8.344 14.470 1.00 0.00 H new ATOM 0 HG2 LYS A 12 79.065 6.391 15.630 1.00 0.00 H new ATOM 0 HG3 LYS A 12 77.811 5.754 14.584 1.00 0.00 H new ATOM 0 HD2 LYS A 12 79.736 5.545 12.803 1.00 0.00 H new ATOM 0 HD3 LYS A 12 80.809 5.698 14.180 1.00 0.00 H new ATOM 0 HE2 LYS A 12 80.253 3.318 13.560 1.00 0.00 H new ATOM 0 HE3 LYS A 12 79.910 3.727 15.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 78.161 2.490 13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 77.666 3.643 14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 77.758 4.062 13.255 1.00 0.00 H new ATOM 154 N PRO A 13 76.303 9.489 15.688 1.00 0.00 N ATOM 155 CA PRO A 13 76.108 10.713 16.473 1.00 0.00 C ATOM 156 C PRO A 13 77.429 11.353 16.886 1.00 0.00 C ATOM 157 O PRO A 13 78.494 10.754 16.735 1.00 0.00 O ATOM 158 CB PRO A 13 75.339 10.232 17.706 1.00 0.00 C ATOM 159 CG PRO A 13 74.655 8.984 17.265 1.00 0.00 C ATOM 160 CD PRO A 13 75.574 8.343 16.263 1.00 0.00 C ATOM 0 HA PRO A 13 75.585 11.481 15.903 1.00 0.00 H new ATOM 0 HB2 PRO A 13 76.012 10.040 18.542 1.00 0.00 H new ATOM 0 HB3 PRO A 13 74.620 10.980 18.041 1.00 0.00 H new ATOM 0 HG2 PRO A 13 74.473 8.319 18.109 1.00 0.00 H new ATOM 0 HG3 PRO A 13 73.685 9.206 16.819 1.00 0.00 H new ATOM 0 HD2 PRO A 13 76.251 7.632 16.736 1.00 0.00 H new ATOM 0 HD3 PRO A 13 75.019 7.796 15.501 1.00 0.00 H new ATOM 168 N SER A 14 77.351 12.573 17.408 1.00 0.00 N ATOM 169 CA SER A 14 78.540 13.295 17.844 1.00 0.00 C ATOM 170 C SER A 14 78.229 14.175 19.050 1.00 0.00 C ATOM 171 O SER A 14 78.789 13.987 20.129 1.00 0.00 O ATOM 172 CB SER A 14 79.090 14.149 16.701 1.00 0.00 C ATOM 173 OG SER A 14 79.266 13.377 15.526 1.00 0.00 O ATOM 0 H SER A 14 76.477 13.082 17.539 1.00 0.00 H new ATOM 0 HA SER A 14 79.294 12.564 18.136 1.00 0.00 H new ATOM 0 HB2 SER A 14 78.407 14.974 16.499 1.00 0.00 H new ATOM 0 HB3 SER A 14 80.043 14.588 16.997 1.00 0.00 H new ATOM 0 HG SER A 14 79.617 13.947 14.810 1.00 0.00 H new ATOM 179 N GLY A 15 77.332 15.137 18.857 1.00 0.00 N ATOM 180 CA GLY A 15 76.962 16.033 19.937 1.00 0.00 C ATOM 181 C GLY A 15 75.460 16.197 20.065 1.00 0.00 C ATOM 182 O GLY A 15 74.973 17.279 20.391 1.00 0.00 O ATOM 0 H GLY A 15 76.855 15.312 17.972 1.00 0.00 H new ATOM 0 HA2 GLY A 15 77.364 15.651 20.876 1.00 0.00 H new ATOM 0 HA3 GLY A 15 77.418 17.009 19.768 1.00 0.00 H new ATOM 186 N LEU A 16 74.725 15.120 19.807 1.00 0.00 N ATOM 187 CA LEU A 16 73.270 15.148 19.894 1.00 0.00 C ATOM 188 C LEU A 16 72.686 16.163 18.915 1.00 0.00 C ATOM 189 O LEU A 16 73.380 17.072 18.460 1.00 0.00 O ATOM 190 CB LEU A 16 72.829 15.485 21.320 1.00 0.00 C ATOM 191 CG LEU A 16 72.618 14.276 22.235 1.00 0.00 C ATOM 192 CD1 LEU A 16 73.876 13.991 23.041 1.00 0.00 C ATOM 193 CD2 LEU A 16 71.432 14.506 23.158 1.00 0.00 C ATOM 0 H LEU A 16 75.114 14.217 19.536 1.00 0.00 H new ATOM 0 HA LEU A 16 72.896 14.159 19.630 1.00 0.00 H new ATOM 0 HB2 LEU A 16 73.577 16.137 21.771 1.00 0.00 H new ATOM 0 HB3 LEU A 16 71.899 16.052 21.272 1.00 0.00 H new ATOM 0 HG LEU A 16 72.405 13.407 21.613 1.00 0.00 H new ATOM 0 HD11 LEU A 16 73.707 13.128 23.686 1.00 0.00 H new ATOM 0 HD12 LEU A 16 74.703 13.781 22.363 1.00 0.00 H new ATOM 0 HD13 LEU A 16 74.120 14.859 23.653 1.00 0.00 H new ATOM 0 HD21 LEU A 16 71.297 13.636 23.801 1.00 0.00 H new ATOM 0 HD22 LEU A 16 71.615 15.387 23.773 1.00 0.00 H new ATOM 0 HD23 LEU A 16 70.532 14.660 22.563 1.00 0.00 H new ATOM 205 N LYS A 17 71.406 16.001 18.597 1.00 0.00 N ATOM 206 CA LYS A 17 70.729 16.903 17.673 1.00 0.00 C ATOM 207 C LYS A 17 71.396 16.879 16.302 1.00 0.00 C ATOM 208 O LYS A 17 72.392 17.566 16.072 1.00 0.00 O ATOM 209 CB LYS A 17 70.726 18.329 18.228 1.00 0.00 C ATOM 210 CG LYS A 17 69.810 19.275 17.469 1.00 0.00 C ATOM 211 CD LYS A 17 69.064 20.206 18.412 1.00 0.00 C ATOM 212 CE LYS A 17 67.769 19.579 18.903 1.00 0.00 C ATOM 213 NZ LYS A 17 67.939 18.921 20.229 1.00 0.00 N ATOM 0 H LYS A 17 70.817 15.254 18.965 1.00 0.00 H new ATOM 0 HA LYS A 17 69.700 16.563 17.562 1.00 0.00 H new ATOM 0 HB2 LYS A 17 70.421 18.302 19.274 1.00 0.00 H new ATOM 0 HB3 LYS A 17 71.742 18.722 18.202 1.00 0.00 H new ATOM 0 HG2 LYS A 17 70.397 19.864 16.764 1.00 0.00 H new ATOM 0 HG3 LYS A 17 69.094 18.698 16.884 1.00 0.00 H new ATOM 0 HD2 LYS A 17 69.699 20.448 19.264 1.00 0.00 H new ATOM 0 HD3 LYS A 17 68.845 21.144 17.902 1.00 0.00 H new ATOM 0 HE2 LYS A 17 66.998 20.346 18.975 1.00 0.00 H new ATOM 0 HE3 LYS A 17 67.422 18.845 18.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 67.005 18.732 20.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 68.452 18.024 20.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 68.479 19.547 20.860 1.00 0.00 H new ATOM 227 N ALA A 18 70.840 16.084 15.392 1.00 0.00 N ATOM 228 CA ALA A 18 71.381 15.971 14.043 1.00 0.00 C ATOM 229 C ALA A 18 70.360 16.425 13.003 1.00 0.00 C ATOM 230 O ALA A 18 69.154 16.293 13.207 1.00 0.00 O ATOM 231 CB ALA A 18 71.817 14.541 13.768 1.00 0.00 C ATOM 0 H ALA A 18 70.015 15.509 15.565 1.00 0.00 H new ATOM 0 HA ALA A 18 72.251 16.624 13.970 1.00 0.00 H new ATOM 0 HB1 ALA A 18 72.219 14.471 12.757 1.00 0.00 H new ATOM 0 HB2 ALA A 18 72.585 14.251 14.485 1.00 0.00 H new ATOM 0 HB3 ALA A 18 70.960 13.874 13.865 1.00 0.00 H new ATOM 237 N PRO A 19 70.834 16.969 11.868 1.00 0.00 N ATOM 238 CA PRO A 19 69.955 17.443 10.794 1.00 0.00 C ATOM 239 C PRO A 19 69.261 16.298 10.065 1.00 0.00 C ATOM 240 O PRO A 19 69.311 15.150 10.503 1.00 0.00 O ATOM 241 CB PRO A 19 70.912 18.175 9.850 1.00 0.00 C ATOM 242 CG PRO A 19 72.237 17.541 10.088 1.00 0.00 C ATOM 243 CD PRO A 19 72.260 17.164 11.543 1.00 0.00 C ATOM 0 HA PRO A 19 69.148 18.069 11.175 1.00 0.00 H new ATOM 0 HB2 PRO A 19 70.602 18.067 8.810 1.00 0.00 H new ATOM 0 HB3 PRO A 19 70.940 19.243 10.065 1.00 0.00 H new ATOM 0 HG2 PRO A 19 72.369 16.663 9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 19 73.048 18.230 9.850 1.00 0.00 H new ATOM 0 HD2 PRO A 19 72.839 16.256 11.714 1.00 0.00 H new ATOM 0 HD3 PRO A 19 72.708 17.948 12.154 1.00 0.00 H new ATOM 251 N THR A 20 68.613 16.621 8.950 1.00 0.00 N ATOM 252 CA THR A 20 67.907 15.619 8.160 1.00 0.00 C ATOM 253 C THR A 20 68.736 15.200 6.949 1.00 0.00 C ATOM 254 O THR A 20 69.012 16.007 6.063 1.00 0.00 O ATOM 255 CB THR A 20 66.554 16.163 7.701 1.00 0.00 C ATOM 256 OG1 THR A 20 66.722 17.129 6.679 1.00 0.00 O ATOM 257 CG2 THR A 20 65.759 16.808 8.815 1.00 0.00 C ATOM 0 H THR A 20 68.562 17.568 8.574 1.00 0.00 H new ATOM 0 HA THR A 20 67.745 14.744 8.789 1.00 0.00 H new ATOM 0 HB THR A 20 66.003 15.296 7.338 1.00 0.00 H new ATOM 0 HG1 THR A 20 67.664 17.161 6.410 1.00 0.00 H new ATOM 0 HG21 THR A 20 64.810 17.173 8.421 1.00 0.00 H new ATOM 0 HG22 THR A 20 65.569 16.074 9.598 1.00 0.00 H new ATOM 0 HG23 THR A 20 66.324 17.643 9.229 1.00 0.00 H new ATOM 265 N LYS A 21 69.132 13.930 6.921 1.00 0.00 N ATOM 266 CA LYS A 21 69.930 13.404 5.820 1.00 0.00 C ATOM 267 C LYS A 21 69.160 12.335 5.051 1.00 0.00 C ATOM 268 O LYS A 21 68.251 11.702 5.590 1.00 0.00 O ATOM 269 CB LYS A 21 71.243 12.822 6.349 1.00 0.00 C ATOM 270 CG LYS A 21 71.980 13.751 7.301 1.00 0.00 C ATOM 271 CD LYS A 21 73.423 13.963 6.873 1.00 0.00 C ATOM 272 CE LYS A 21 73.604 15.295 6.162 1.00 0.00 C ATOM 273 NZ LYS A 21 74.730 15.257 5.188 1.00 0.00 N ATOM 0 H LYS A 21 68.913 13.248 7.647 1.00 0.00 H new ATOM 0 HA LYS A 21 70.152 14.226 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 21 71.034 11.882 6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 21 71.893 12.589 5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 21 71.467 14.712 7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 21 71.956 13.334 8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 21 74.072 13.925 7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 21 73.730 13.152 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 21 72.683 15.557 5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 21 73.787 16.077 6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 74.820 16.184 4.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 75.614 15.032 5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 74.544 14.528 4.470 1.00 0.00 H new ATOM 287 N ILE A 22 69.529 12.140 3.789 1.00 0.00 N ATOM 288 CA ILE A 22 68.873 11.147 2.945 1.00 0.00 C ATOM 289 C ILE A 22 69.514 11.094 1.560 1.00 0.00 C ATOM 290 O ILE A 22 69.677 10.020 0.982 1.00 0.00 O ATOM 291 CB ILE A 22 67.367 11.446 2.795 1.00 0.00 C ATOM 292 CG1 ILE A 22 66.673 10.324 2.016 1.00 0.00 C ATOM 293 CG2 ILE A 22 67.154 12.787 2.107 1.00 0.00 C ATOM 294 CD1 ILE A 22 65.932 9.345 2.900 1.00 0.00 C ATOM 0 H ILE A 22 70.278 12.656 3.328 1.00 0.00 H new ATOM 0 HA ILE A 22 68.996 10.181 3.435 1.00 0.00 H new ATOM 0 HB ILE A 22 66.925 11.498 3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 22 65.972 10.764 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 22 67.418 9.783 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 22 66.086 12.981 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 22 67.614 13.577 2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 22 67.610 12.765 1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 22 65.465 8.578 2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 22 66.633 8.877 3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 22 65.164 9.874 3.464 1.00 0.00 H new ATOM 306 N LEU A 23 69.875 12.261 1.036 1.00 0.00 N ATOM 307 CA LEU A 23 70.499 12.349 -0.280 1.00 0.00 C ATOM 308 C LEU A 23 69.543 11.872 -1.370 1.00 0.00 C ATOM 309 O LEU A 23 69.644 10.743 -1.846 1.00 0.00 O ATOM 310 CB LEU A 23 71.787 11.523 -0.318 1.00 0.00 C ATOM 311 CG LEU A 23 72.823 11.885 0.747 1.00 0.00 C ATOM 312 CD1 LEU A 23 72.618 11.044 1.998 1.00 0.00 C ATOM 313 CD2 LEU A 23 74.233 11.700 0.204 1.00 0.00 C ATOM 0 H LEU A 23 69.746 13.159 1.502 1.00 0.00 H new ATOM 0 HA LEU A 23 70.743 13.395 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 23 71.528 10.470 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 23 72.244 11.637 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 23 72.692 12.934 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 23 73.364 11.315 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 23 71.621 11.225 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 23 72.722 9.988 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 23 74.957 11.962 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 23 74.376 10.660 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 23 74.377 12.345 -0.663 1.00 0.00 H new ATOM 325 N LYS A 24 68.617 12.743 -1.758 1.00 0.00 N ATOM 326 CA LYS A 24 67.642 12.412 -2.792 1.00 0.00 C ATOM 327 C LYS A 24 66.803 11.202 -2.385 1.00 0.00 C ATOM 328 O LYS A 24 67.111 10.070 -2.754 1.00 0.00 O ATOM 329 CB LYS A 24 68.351 12.132 -4.119 1.00 0.00 C ATOM 330 CG LYS A 24 68.546 13.371 -4.976 1.00 0.00 C ATOM 331 CD LYS A 24 69.542 13.123 -6.097 1.00 0.00 C ATOM 332 CE LYS A 24 70.133 14.423 -6.616 1.00 0.00 C ATOM 333 NZ LYS A 24 69.085 15.455 -6.848 1.00 0.00 N ATOM 0 H LYS A 24 68.521 13.683 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 24 66.977 13.267 -2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 24 69.324 11.685 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 24 67.775 11.398 -4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 24 67.589 13.676 -5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 24 68.896 14.194 -4.353 1.00 0.00 H new ATOM 0 HD2 LYS A 24 70.342 12.477 -5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 24 69.049 12.595 -6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 24 70.863 14.801 -5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 24 70.668 14.233 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 69.477 16.223 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 68.277 15.024 -7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 68.768 15.839 -5.935 1.00 0.00 H new ATOM 347 N PRO A 25 65.725 11.430 -1.615 1.00 0.00 N ATOM 348 CA PRO A 25 64.839 10.353 -1.159 1.00 0.00 C ATOM 349 C PRO A 25 64.281 9.533 -2.318 1.00 0.00 C ATOM 350 O PRO A 25 64.541 8.334 -2.424 1.00 0.00 O ATOM 351 CB PRO A 25 63.708 11.096 -0.439 1.00 0.00 C ATOM 352 CG PRO A 25 64.298 12.408 -0.052 1.00 0.00 C ATOM 353 CD PRO A 25 65.285 12.750 -1.130 1.00 0.00 C ATOM 0 HA PRO A 25 65.364 9.637 -0.527 1.00 0.00 H new ATOM 0 HB2 PRO A 25 62.844 11.228 -1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 25 63.366 10.543 0.436 1.00 0.00 H new ATOM 0 HG2 PRO A 25 63.527 13.174 0.029 1.00 0.00 H new ATOM 0 HG3 PRO A 25 64.788 12.345 0.920 1.00 0.00 H new ATOM 0 HD2 PRO A 25 64.826 13.338 -1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 25 66.119 13.335 -0.742 1.00 0.00 H new ATOM 361 N GLY A 26 63.514 10.187 -3.185 1.00 0.00 N ATOM 362 CA GLY A 26 62.932 9.503 -4.325 1.00 0.00 C ATOM 363 C GLY A 26 61.416 9.531 -4.306 1.00 0.00 C ATOM 364 O GLY A 26 60.812 10.496 -3.839 1.00 0.00 O ATOM 0 H GLY A 26 63.285 11.179 -3.118 1.00 0.00 H new ATOM 0 HA2 GLY A 26 63.289 9.967 -5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 26 63.273 8.468 -4.337 1.00 0.00 H new ATOM 368 N SER A 27 60.801 8.469 -4.815 1.00 0.00 N ATOM 369 CA SER A 27 59.345 8.375 -4.855 1.00 0.00 C ATOM 370 C SER A 27 58.750 9.498 -5.699 1.00 0.00 C ATOM 371 O SER A 27 59.427 10.476 -6.013 1.00 0.00 O ATOM 372 CB SER A 27 58.771 8.426 -3.438 1.00 0.00 C ATOM 373 OG SER A 27 57.431 7.965 -3.414 1.00 0.00 O ATOM 0 H SER A 27 61.287 7.662 -5.205 1.00 0.00 H new ATOM 0 HA SER A 27 59.080 7.422 -5.313 1.00 0.00 H new ATOM 0 HB2 SER A 27 59.381 7.815 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 27 58.814 9.448 -3.061 1.00 0.00 H new ATOM 0 HG SER A 27 57.087 8.006 -2.497 1.00 0.00 H new ATOM 379 N THR A 28 57.481 9.350 -6.061 1.00 0.00 N ATOM 380 CA THR A 28 56.795 10.352 -6.869 1.00 0.00 C ATOM 381 C THR A 28 55.281 10.172 -6.791 1.00 0.00 C ATOM 382 O THR A 28 54.560 10.470 -7.743 1.00 0.00 O ATOM 383 CB THR A 28 57.256 10.266 -8.325 1.00 0.00 C ATOM 384 OG1 THR A 28 57.663 8.947 -8.645 1.00 0.00 O ATOM 385 CG2 THR A 28 58.411 11.191 -8.642 1.00 0.00 C ATOM 0 H THR A 28 56.906 8.546 -5.808 1.00 0.00 H new ATOM 0 HA THR A 28 57.046 11.336 -6.473 1.00 0.00 H new ATOM 0 HB THR A 28 56.394 10.569 -8.919 1.00 0.00 H new ATOM 0 HG1 THR A 28 57.953 8.912 -9.581 1.00 0.00 H new ATOM 0 HG21 THR A 28 58.689 11.080 -9.690 1.00 0.00 H new ATOM 0 HG22 THR A 28 58.114 12.222 -8.452 1.00 0.00 H new ATOM 0 HG23 THR A 28 59.264 10.937 -8.012 1.00 0.00 H new ATOM 393 N ALA A 29 54.806 9.685 -5.648 1.00 0.00 N ATOM 394 CA ALA A 29 53.379 9.466 -5.445 1.00 0.00 C ATOM 395 C ALA A 29 52.771 10.576 -4.594 1.00 0.00 C ATOM 396 O ALA A 29 53.488 11.402 -4.029 1.00 0.00 O ATOM 397 CB ALA A 29 53.141 8.110 -4.799 1.00 0.00 C ATOM 0 H ALA A 29 55.389 9.435 -4.849 1.00 0.00 H new ATOM 0 HA ALA A 29 52.890 9.482 -6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 29 52.071 7.959 -4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 29 53.533 7.325 -5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 29 53.648 8.072 -3.835 1.00 0.00 H new ATOM 403 N LEU A 30 51.445 10.589 -4.507 1.00 0.00 N ATOM 404 CA LEU A 30 50.741 11.599 -3.724 1.00 0.00 C ATOM 405 C LEU A 30 49.259 11.261 -3.603 1.00 0.00 C ATOM 406 O LEU A 30 48.750 11.035 -2.505 1.00 0.00 O ATOM 407 CB LEU A 30 50.911 12.980 -4.362 1.00 0.00 C ATOM 408 CG LEU A 30 50.164 14.116 -3.659 1.00 0.00 C ATOM 409 CD1 LEU A 30 51.033 15.361 -3.582 1.00 0.00 C ATOM 410 CD2 LEU A 30 48.857 14.419 -4.378 1.00 0.00 C ATOM 0 H LEU A 30 50.837 9.913 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 30 51.174 11.612 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 30 51.973 13.224 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 30 50.573 12.929 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 30 49.932 13.798 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 30 50.484 16.157 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 30 51.941 15.137 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 30 51.297 15.683 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 30 48.339 15.229 -3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 30 49.067 14.716 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 30 48.228 13.529 -4.379 1.00 0.00 H new ATOM 422 N LYS A 31 48.570 11.229 -4.738 1.00 0.00 N ATOM 423 CA LYS A 31 47.145 10.919 -4.760 1.00 0.00 C ATOM 424 C LYS A 31 46.355 11.937 -3.944 1.00 0.00 C ATOM 425 O LYS A 31 46.926 12.699 -3.163 1.00 0.00 O ATOM 426 CB LYS A 31 46.900 9.511 -4.215 1.00 0.00 C ATOM 427 CG LYS A 31 45.785 8.766 -4.932 1.00 0.00 C ATOM 428 CD LYS A 31 44.923 7.978 -3.959 1.00 0.00 C ATOM 429 CE LYS A 31 43.992 7.020 -4.686 1.00 0.00 C ATOM 430 NZ LYS A 31 42.618 7.040 -4.114 1.00 0.00 N ATOM 0 H LYS A 31 48.975 11.414 -5.656 1.00 0.00 H new ATOM 0 HA LYS A 31 46.804 10.965 -5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 31 47.821 8.934 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 31 46.657 9.578 -3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 31 45.163 9.477 -5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 31 46.215 8.088 -5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 31 45.562 7.418 -3.277 1.00 0.00 H new ATOM 0 HD3 LYS A 31 44.336 8.667 -3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 31 43.949 7.286 -5.742 1.00 0.00 H new ATOM 0 HE3 LYS A 31 44.395 6.009 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 42.014 6.374 -4.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 42.655 6.761 -3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 42.223 7.999 -4.192 1.00 0.00 H new ATOM 444 N THR A 32 45.039 11.945 -4.128 1.00 0.00 N ATOM 445 CA THR A 32 44.172 12.871 -3.408 1.00 0.00 C ATOM 446 C THR A 32 42.847 12.203 -3.042 1.00 0.00 C ATOM 447 O THR A 32 42.231 11.535 -3.873 1.00 0.00 O ATOM 448 CB THR A 32 43.911 14.119 -4.251 1.00 0.00 C ATOM 449 OG1 THR A 32 45.100 14.549 -4.890 1.00 0.00 O ATOM 450 CG2 THR A 32 43.373 15.284 -3.448 1.00 0.00 C ATOM 0 H THR A 32 44.549 11.321 -4.769 1.00 0.00 H new ATOM 0 HA THR A 32 44.678 13.163 -2.488 1.00 0.00 H new ATOM 0 HB THR A 32 43.156 13.823 -4.979 1.00 0.00 H new ATOM 0 HG1 THR A 32 44.913 15.348 -5.426 1.00 0.00 H new ATOM 0 HG21 THR A 32 43.210 16.136 -4.108 1.00 0.00 H new ATOM 0 HG22 THR A 32 42.429 15.000 -2.983 1.00 0.00 H new ATOM 0 HG23 THR A 32 44.092 15.556 -2.675 1.00 0.00 H new ATOM 458 N PRO A 33 42.385 12.374 -1.790 1.00 0.00 N ATOM 459 CA PRO A 33 41.128 11.784 -1.326 1.00 0.00 C ATOM 460 C PRO A 33 39.907 12.565 -1.803 1.00 0.00 C ATOM 461 O PRO A 33 39.104 13.037 -0.997 1.00 0.00 O ATOM 462 CB PRO A 33 41.255 11.862 0.194 1.00 0.00 C ATOM 463 CG PRO A 33 42.098 13.066 0.436 1.00 0.00 C ATOM 464 CD PRO A 33 43.051 13.156 -0.727 1.00 0.00 C ATOM 0 HA PRO A 33 40.980 10.774 -1.708 1.00 0.00 H new ATOM 0 HB2 PRO A 33 40.279 11.959 0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 33 41.720 10.964 0.600 1.00 0.00 H new ATOM 0 HG2 PRO A 33 41.483 13.963 0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 33 42.641 12.978 1.377 1.00 0.00 H new ATOM 0 HD2 PRO A 33 43.213 14.190 -1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 33 44.027 12.741 -0.477 1.00 0.00 H new ATOM 472 N THR A 34 39.773 12.698 -3.118 1.00 0.00 N ATOM 473 CA THR A 34 38.649 13.422 -3.702 1.00 0.00 C ATOM 474 C THR A 34 38.556 13.164 -5.202 1.00 0.00 C ATOM 475 O THR A 34 37.508 12.764 -5.709 1.00 0.00 O ATOM 476 CB THR A 34 38.790 14.922 -3.437 1.00 0.00 C ATOM 477 OG1 THR A 34 40.155 15.290 -3.350 1.00 0.00 O ATOM 478 CG2 THR A 34 38.112 15.371 -2.161 1.00 0.00 C ATOM 0 H THR A 34 40.428 12.314 -3.799 1.00 0.00 H new ATOM 0 HA THR A 34 37.733 13.062 -3.233 1.00 0.00 H new ATOM 0 HB THR A 34 38.302 15.411 -4.280 1.00 0.00 H new ATOM 0 HG1 THR A 34 40.224 16.253 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 34 38.251 16.445 -2.034 1.00 0.00 H new ATOM 0 HG22 THR A 34 37.047 15.147 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 34 38.550 14.846 -1.312 1.00 0.00 H new ATOM 486 N ALA A 35 39.658 13.397 -5.906 1.00 0.00 N ATOM 487 CA ALA A 35 39.700 13.190 -7.349 1.00 0.00 C ATOM 488 C ALA A 35 41.095 12.777 -7.805 1.00 0.00 C ATOM 489 O ALA A 35 42.035 13.571 -7.758 1.00 0.00 O ATOM 490 CB ALA A 35 39.258 14.452 -8.076 1.00 0.00 C ATOM 0 H ALA A 35 40.534 13.729 -5.501 1.00 0.00 H new ATOM 0 HA ALA A 35 39.012 12.381 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 35 39.294 14.283 -9.152 1.00 0.00 H new ATOM 0 HB2 ALA A 35 38.239 14.703 -7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 35 39.924 15.274 -7.815 1.00 0.00 H new ATOM 496 N VAL A 36 41.223 11.530 -8.245 1.00 0.00 N ATOM 497 CA VAL A 36 42.504 11.011 -8.710 1.00 0.00 C ATOM 498 C VAL A 36 42.709 11.307 -10.192 1.00 0.00 C ATOM 499 O VAL A 36 41.899 10.913 -11.032 1.00 0.00 O ATOM 500 CB VAL A 36 42.612 9.491 -8.480 1.00 0.00 C ATOM 501 CG1 VAL A 36 44.009 8.996 -8.827 1.00 0.00 C ATOM 502 CG2 VAL A 36 42.257 9.141 -7.042 1.00 0.00 C ATOM 0 H VAL A 36 40.455 10.860 -8.289 1.00 0.00 H new ATOM 0 HA VAL A 36 43.279 11.513 -8.131 1.00 0.00 H new ATOM 0 HB VAL A 36 41.900 8.992 -9.137 1.00 0.00 H new ATOM 0 HG11 VAL A 36 44.066 7.921 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 36 44.221 9.211 -9.874 1.00 0.00 H new ATOM 0 HG13 VAL A 36 44.741 9.502 -8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 36 42.339 8.064 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 36 42.942 9.650 -6.364 1.00 0.00 H new ATOM 0 HG23 VAL A 36 41.236 9.458 -6.832 1.00 0.00 H new ATOM 512 N VAL A 37 43.797 12.002 -10.507 1.00 0.00 N ATOM 513 CA VAL A 37 44.107 12.351 -11.887 1.00 0.00 C ATOM 514 C VAL A 37 44.883 11.231 -12.575 1.00 0.00 C ATOM 515 O VAL A 37 46.099 11.117 -12.417 1.00 0.00 O ATOM 516 CB VAL A 37 44.927 13.653 -11.968 1.00 0.00 C ATOM 517 CG1 VAL A 37 45.107 14.085 -13.416 1.00 0.00 C ATOM 518 CG2 VAL A 37 44.264 14.754 -11.155 1.00 0.00 C ATOM 0 H VAL A 37 44.478 12.334 -9.825 1.00 0.00 H new ATOM 0 HA VAL A 37 43.155 12.499 -12.397 1.00 0.00 H new ATOM 0 HB VAL A 37 45.914 13.464 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 37 45.689 15.006 -13.451 1.00 0.00 H new ATOM 0 HG12 VAL A 37 45.631 13.304 -13.966 1.00 0.00 H new ATOM 0 HG13 VAL A 37 44.130 14.255 -13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 37 44.858 15.665 -11.224 1.00 0.00 H new ATOM 0 HG22 VAL A 37 43.264 14.942 -11.545 1.00 0.00 H new ATOM 0 HG23 VAL A 37 44.195 14.445 -10.112 1.00 0.00 H new ATOM 528 N ALA A 38 44.172 10.410 -13.340 1.00 0.00 N ATOM 529 CA ALA A 38 44.794 9.301 -14.053 1.00 0.00 C ATOM 530 C ALA A 38 43.935 8.858 -15.236 1.00 0.00 C ATOM 531 O ALA A 38 42.735 8.628 -15.087 1.00 0.00 O ATOM 532 CB ALA A 38 45.031 8.133 -13.107 1.00 0.00 C ATOM 0 H ALA A 38 43.165 10.492 -13.482 1.00 0.00 H new ATOM 0 HA ALA A 38 45.754 9.643 -14.440 1.00 0.00 H new ATOM 0 HB1 ALA A 38 45.496 7.312 -13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 38 45.688 8.449 -12.297 1.00 0.00 H new ATOM 0 HB3 ALA A 38 44.079 7.801 -12.693 1.00 0.00 H new ATOM 538 N PRO A 39 44.536 8.734 -16.434 1.00 0.00 N ATOM 539 CA PRO A 39 43.813 8.318 -17.639 1.00 0.00 C ATOM 540 C PRO A 39 43.496 6.826 -17.639 1.00 0.00 C ATOM 541 O PRO A 39 44.328 6.005 -18.022 1.00 0.00 O ATOM 542 CB PRO A 39 44.786 8.658 -18.766 1.00 0.00 C ATOM 543 CG PRO A 39 46.134 8.554 -18.141 1.00 0.00 C ATOM 544 CD PRO A 39 45.965 8.989 -16.709 1.00 0.00 C ATOM 0 HA PRO A 39 42.846 8.813 -17.727 1.00 0.00 H new ATOM 0 HB2 PRO A 39 44.682 7.966 -19.602 1.00 0.00 H new ATOM 0 HB3 PRO A 39 44.606 9.660 -19.157 1.00 0.00 H new ATOM 0 HG2 PRO A 39 46.511 7.533 -18.196 1.00 0.00 H new ATOM 0 HG3 PRO A 39 46.854 9.188 -18.659 1.00 0.00 H new ATOM 0 HD2 PRO A 39 46.610 8.421 -16.039 1.00 0.00 H new ATOM 0 HD3 PRO A 39 46.217 10.041 -16.577 1.00 0.00 H new ATOM 552 N VAL A 40 42.286 6.483 -17.208 1.00 0.00 N ATOM 553 CA VAL A 40 41.859 5.090 -17.160 1.00 0.00 C ATOM 554 C VAL A 40 40.698 4.838 -18.116 1.00 0.00 C ATOM 555 O VAL A 40 39.759 5.632 -18.191 1.00 0.00 O ATOM 556 CB VAL A 40 41.434 4.682 -15.738 1.00 0.00 C ATOM 557 CG1 VAL A 40 41.187 3.182 -15.664 1.00 0.00 C ATOM 558 CG2 VAL A 40 42.486 5.107 -14.723 1.00 0.00 C ATOM 0 H VAL A 40 41.585 7.151 -16.887 1.00 0.00 H new ATOM 0 HA VAL A 40 42.714 4.486 -17.463 1.00 0.00 H new ATOM 0 HB VAL A 40 40.502 5.193 -15.497 1.00 0.00 H new ATOM 0 HG11 VAL A 40 40.888 2.912 -14.651 1.00 0.00 H new ATOM 0 HG12 VAL A 40 40.395 2.909 -16.362 1.00 0.00 H new ATOM 0 HG13 VAL A 40 42.101 2.649 -15.926 1.00 0.00 H new ATOM 0 HG21 VAL A 40 42.168 4.810 -13.724 1.00 0.00 H new ATOM 0 HG22 VAL A 40 43.435 4.626 -14.960 1.00 0.00 H new ATOM 0 HG23 VAL A 40 42.609 6.189 -14.758 1.00 0.00 H new ATOM 568 N GLU A 41 40.769 3.729 -18.845 1.00 0.00 N ATOM 569 CA GLU A 41 39.723 3.373 -19.797 1.00 0.00 C ATOM 570 C GLU A 41 39.209 1.960 -19.537 1.00 0.00 C ATOM 571 O GLU A 41 39.987 1.047 -19.261 1.00 0.00 O ATOM 572 CB GLU A 41 40.250 3.484 -21.230 1.00 0.00 C ATOM 573 CG GLU A 41 39.276 4.149 -22.188 1.00 0.00 C ATOM 574 CD GLU A 41 39.367 5.662 -22.152 1.00 0.00 C ATOM 575 OE1 GLU A 41 40.385 6.207 -22.627 1.00 0.00 O ATOM 576 OE2 GLU A 41 38.419 6.302 -21.650 1.00 0.00 O ATOM 0 H GLU A 41 41.539 3.062 -18.795 1.00 0.00 H new ATOM 0 HA GLU A 41 38.895 4.070 -19.668 1.00 0.00 H new ATOM 0 HB2 GLU A 41 41.182 4.049 -21.222 1.00 0.00 H new ATOM 0 HB3 GLU A 41 40.486 2.486 -21.600 1.00 0.00 H new ATOM 0 HG2 GLU A 41 39.474 3.800 -23.202 1.00 0.00 H new ATOM 0 HG3 GLU A 41 38.260 3.843 -21.938 1.00 0.00 H new ATOM 583 N LYS A 42 37.894 1.789 -19.629 1.00 0.00 N ATOM 584 CA LYS A 42 37.276 0.486 -19.403 1.00 0.00 C ATOM 585 C LYS A 42 37.142 -0.286 -20.712 1.00 0.00 C ATOM 586 O LYS A 42 37.505 0.212 -21.778 1.00 0.00 O ATOM 587 CB LYS A 42 35.902 0.657 -18.751 1.00 0.00 C ATOM 588 CG LYS A 42 35.643 -0.318 -17.614 1.00 0.00 C ATOM 589 CD LYS A 42 34.401 0.062 -16.826 1.00 0.00 C ATOM 590 CE LYS A 42 34.528 -0.330 -15.362 1.00 0.00 C ATOM 591 NZ LYS A 42 33.209 -0.342 -14.673 1.00 0.00 N ATOM 0 H LYS A 42 37.236 2.534 -19.858 1.00 0.00 H new ATOM 0 HA LYS A 42 37.919 -0.084 -18.732 1.00 0.00 H new ATOM 0 HB2 LYS A 42 35.813 1.675 -18.373 1.00 0.00 H new ATOM 0 HB3 LYS A 42 35.130 0.530 -19.510 1.00 0.00 H new ATOM 0 HG2 LYS A 42 35.526 -1.324 -18.016 1.00 0.00 H new ATOM 0 HG3 LYS A 42 36.505 -0.339 -16.948 1.00 0.00 H new ATOM 0 HD2 LYS A 42 34.235 1.136 -16.903 1.00 0.00 H new ATOM 0 HD3 LYS A 42 33.529 -0.427 -17.260 1.00 0.00 H new ATOM 0 HE2 LYS A 42 34.984 -1.317 -15.289 1.00 0.00 H new ATOM 0 HE3 LYS A 42 35.195 0.368 -14.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 33.340 -0.614 -13.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 32.784 0.606 -14.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 32.580 -1.027 -15.139 1.00 0.00 H new ATOM 605 N THR A 43 36.617 -1.504 -20.624 1.00 0.00 N ATOM 606 CA THR A 43 36.435 -2.346 -21.801 1.00 0.00 C ATOM 607 C THR A 43 34.955 -2.486 -22.146 1.00 0.00 C ATOM 608 O THR A 43 34.522 -3.521 -22.654 1.00 0.00 O ATOM 609 CB THR A 43 37.049 -3.726 -21.567 1.00 0.00 C ATOM 610 OG1 THR A 43 38.352 -3.609 -21.024 1.00 0.00 O ATOM 611 CG2 THR A 43 37.150 -4.558 -22.827 1.00 0.00 C ATOM 0 H THR A 43 36.310 -1.930 -19.750 1.00 0.00 H new ATOM 0 HA THR A 43 36.942 -1.869 -22.640 1.00 0.00 H new ATOM 0 HB THR A 43 36.375 -4.228 -20.873 1.00 0.00 H new ATOM 0 HG1 THR A 43 38.728 -4.503 -20.880 1.00 0.00 H new ATOM 0 HG21 THR A 43 37.594 -5.525 -22.590 1.00 0.00 H new ATOM 0 HG22 THR A 43 36.154 -4.709 -23.244 1.00 0.00 H new ATOM 0 HG23 THR A 43 37.774 -4.041 -23.556 1.00 0.00 H new ATOM 619 N ILE A 44 34.185 -1.439 -21.867 1.00 0.00 N ATOM 620 CA ILE A 44 32.755 -1.446 -22.149 1.00 0.00 C ATOM 621 C ILE A 44 32.416 -0.507 -23.301 1.00 0.00 C ATOM 622 O ILE A 44 31.460 -0.738 -24.043 1.00 0.00 O ATOM 623 CB ILE A 44 31.935 -1.037 -20.910 1.00 0.00 C ATOM 624 CG1 ILE A 44 32.505 0.243 -20.295 1.00 0.00 C ATOM 625 CG2 ILE A 44 31.922 -2.164 -19.888 1.00 0.00 C ATOM 626 CD1 ILE A 44 31.451 1.137 -19.677 1.00 0.00 C ATOM 0 H ILE A 44 34.528 -0.575 -21.446 1.00 0.00 H new ATOM 0 HA ILE A 44 32.494 -2.467 -22.428 1.00 0.00 H new ATOM 0 HB ILE A 44 30.908 -0.843 -21.219 1.00 0.00 H new ATOM 0 HG12 ILE A 44 33.236 -0.024 -19.532 1.00 0.00 H new ATOM 0 HG13 ILE A 44 33.037 0.801 -21.065 1.00 0.00 H new ATOM 0 HG21 ILE A 44 31.339 -1.860 -19.019 1.00 0.00 H new ATOM 0 HG22 ILE A 44 31.474 -3.053 -20.332 1.00 0.00 H new ATOM 0 HG23 ILE A 44 32.943 -2.387 -19.580 1.00 0.00 H new ATOM 0 HD11 ILE A 44 31.926 2.025 -19.261 1.00 0.00 H new ATOM 0 HD12 ILE A 44 30.732 1.434 -20.441 1.00 0.00 H new ATOM 0 HD13 ILE A 44 30.935 0.596 -18.884 1.00 0.00 H new ATOM 638 N SER A 45 33.204 0.553 -23.447 1.00 0.00 N ATOM 639 CA SER A 45 32.987 1.527 -24.510 1.00 0.00 C ATOM 640 C SER A 45 33.686 1.095 -25.795 1.00 0.00 C ATOM 641 O SER A 45 34.632 1.741 -26.248 1.00 0.00 O ATOM 642 CB SER A 45 33.490 2.905 -24.076 1.00 0.00 C ATOM 643 OG SER A 45 33.122 3.187 -22.737 1.00 0.00 O ATOM 0 H SER A 45 33.999 0.759 -22.842 1.00 0.00 H new ATOM 0 HA SER A 45 31.916 1.585 -24.705 1.00 0.00 H new ATOM 0 HB2 SER A 45 34.575 2.946 -24.174 1.00 0.00 H new ATOM 0 HB3 SER A 45 33.081 3.669 -24.737 1.00 0.00 H new ATOM 0 HG SER A 45 33.458 4.073 -22.485 1.00 0.00 H new ATOM 649 N SER A 46 33.215 -0.003 -26.378 1.00 0.00 N ATOM 650 CA SER A 46 33.795 -0.522 -27.611 1.00 0.00 C ATOM 651 C SER A 46 32.780 -1.362 -28.379 1.00 0.00 C ATOM 652 O SER A 46 32.278 -2.365 -27.870 1.00 0.00 O ATOM 653 CB SER A 46 35.038 -1.357 -27.304 1.00 0.00 C ATOM 654 OG SER A 46 35.844 -1.519 -28.458 1.00 0.00 O ATOM 0 H SER A 46 32.434 -0.550 -26.016 1.00 0.00 H new ATOM 0 HA SER A 46 34.081 0.326 -28.232 1.00 0.00 H new ATOM 0 HB2 SER A 46 35.618 -0.875 -26.517 1.00 0.00 H new ATOM 0 HB3 SER A 46 34.738 -2.335 -26.926 1.00 0.00 H new ATOM 0 HG SER A 46 36.633 -2.055 -28.233 1.00 0.00 H new ATOM 660 N GLU A 47 32.481 -0.947 -29.605 1.00 0.00 N ATOM 661 CA GLU A 47 31.526 -1.661 -30.443 1.00 0.00 C ATOM 662 C GLU A 47 32.195 -2.830 -31.159 1.00 0.00 C ATOM 663 O GLU A 47 33.250 -2.672 -31.773 1.00 0.00 O ATOM 664 CB GLU A 47 30.904 -0.710 -31.468 1.00 0.00 C ATOM 665 CG GLU A 47 30.260 0.518 -30.845 1.00 0.00 C ATOM 666 CD GLU A 47 29.951 1.595 -31.866 1.00 0.00 C ATOM 667 OE1 GLU A 47 30.897 2.087 -32.516 1.00 0.00 O ATOM 668 OE2 GLU A 47 28.762 1.947 -32.016 1.00 0.00 O ATOM 0 H GLU A 47 32.887 -0.119 -30.041 1.00 0.00 H new ATOM 0 HA GLU A 47 30.740 -2.055 -29.798 1.00 0.00 H new ATOM 0 HB2 GLU A 47 31.675 -0.390 -32.169 1.00 0.00 H new ATOM 0 HB3 GLU A 47 30.154 -1.251 -32.045 1.00 0.00 H new ATOM 0 HG2 GLU A 47 29.339 0.225 -30.341 1.00 0.00 H new ATOM 0 HG3 GLU A 47 30.924 0.925 -30.083 1.00 0.00 H new ATOM 675 N LYS A 48 31.575 -4.002 -31.075 1.00 0.00 N ATOM 676 CA LYS A 48 32.108 -5.199 -31.715 1.00 0.00 C ATOM 677 C LYS A 48 33.471 -5.567 -31.134 1.00 0.00 C ATOM 678 O LYS A 48 34.433 -4.810 -31.257 1.00 0.00 O ATOM 679 CB LYS A 48 32.223 -4.987 -33.226 1.00 0.00 C ATOM 680 CG LYS A 48 31.720 -6.166 -34.045 1.00 0.00 C ATOM 681 CD LYS A 48 30.922 -5.706 -35.256 1.00 0.00 C ATOM 682 CE LYS A 48 30.366 -6.885 -36.038 1.00 0.00 C ATOM 683 NZ LYS A 48 29.330 -7.625 -35.266 1.00 0.00 N ATOM 0 H LYS A 48 30.701 -4.149 -30.569 1.00 0.00 H new ATOM 0 HA LYS A 48 31.419 -6.021 -31.523 1.00 0.00 H new ATOM 0 HB2 LYS A 48 31.660 -4.096 -33.504 1.00 0.00 H new ATOM 0 HB3 LYS A 48 33.266 -4.797 -33.480 1.00 0.00 H new ATOM 0 HG2 LYS A 48 32.566 -6.769 -34.374 1.00 0.00 H new ATOM 0 HG3 LYS A 48 31.097 -6.805 -33.419 1.00 0.00 H new ATOM 0 HD2 LYS A 48 30.103 -5.065 -34.931 1.00 0.00 H new ATOM 0 HD3 LYS A 48 31.558 -5.105 -35.905 1.00 0.00 H new ATOM 0 HE2 LYS A 48 29.936 -6.529 -36.974 1.00 0.00 H new ATOM 0 HE3 LYS A 48 31.178 -7.564 -36.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 28.834 -8.287 -35.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 29.784 -8.155 -34.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 28.647 -6.950 -34.866 1.00 0.00 H new ATOM 697 N ALA A 49 33.542 -6.732 -30.500 1.00 0.00 N ATOM 698 CA ALA A 49 34.787 -7.202 -29.901 1.00 0.00 C ATOM 699 C ALA A 49 35.221 -8.530 -30.509 1.00 0.00 C ATOM 700 O ALA A 49 36.332 -8.653 -31.026 1.00 0.00 O ATOM 701 CB ALA A 49 34.627 -7.336 -28.394 1.00 0.00 C ATOM 0 H ALA A 49 32.753 -7.368 -30.387 1.00 0.00 H new ATOM 0 HA ALA A 49 35.564 -6.466 -30.110 1.00 0.00 H new ATOM 0 HB1 ALA A 49 35.562 -7.687 -27.959 1.00 0.00 H new ATOM 0 HB2 ALA A 49 34.370 -6.366 -27.968 1.00 0.00 H new ATOM 0 HB3 ALA A 49 33.834 -8.051 -28.174 1.00 0.00 H new ATOM 707 N SER A 50 34.340 -9.524 -30.444 1.00 0.00 N ATOM 708 CA SER A 50 34.634 -10.843 -30.988 1.00 0.00 C ATOM 709 C SER A 50 33.402 -11.741 -30.935 1.00 0.00 C ATOM 710 O SER A 50 32.894 -12.177 -31.968 1.00 0.00 O ATOM 711 CB SER A 50 35.785 -11.492 -30.217 1.00 0.00 C ATOM 712 OG SER A 50 36.139 -12.741 -30.783 1.00 0.00 O ATOM 0 H SER A 50 33.416 -9.440 -30.019 1.00 0.00 H new ATOM 0 HA SER A 50 34.928 -10.720 -32.030 1.00 0.00 H new ATOM 0 HB2 SER A 50 36.650 -10.829 -30.223 1.00 0.00 H new ATOM 0 HB3 SER A 50 35.496 -11.630 -29.175 1.00 0.00 H new ATOM 0 HG SER A 50 36.878 -13.134 -30.273 1.00 0.00 H new ATOM 718 N SER A 51 32.926 -12.014 -29.725 1.00 0.00 N ATOM 719 CA SER A 51 31.753 -12.860 -29.536 1.00 0.00 C ATOM 720 C SER A 51 31.105 -12.601 -28.180 1.00 0.00 C ATOM 721 O SER A 51 29.884 -12.477 -28.079 1.00 0.00 O ATOM 722 CB SER A 51 32.139 -14.335 -29.657 1.00 0.00 C ATOM 723 OG SER A 51 33.192 -14.514 -30.588 1.00 0.00 O ATOM 0 H SER A 51 33.335 -11.661 -28.860 1.00 0.00 H new ATOM 0 HA SER A 51 31.030 -12.615 -30.314 1.00 0.00 H new ATOM 0 HB2 SER A 51 32.444 -14.715 -28.682 1.00 0.00 H new ATOM 0 HB3 SER A 51 31.271 -14.916 -29.969 1.00 0.00 H new ATOM 0 HG SER A 51 33.420 -15.465 -30.645 1.00 0.00 H new ATOM 729 N THR A 52 31.929 -12.520 -27.141 1.00 0.00 N ATOM 730 CA THR A 52 31.436 -12.276 -25.790 1.00 0.00 C ATOM 731 C THR A 52 30.548 -13.426 -25.319 1.00 0.00 C ATOM 732 O THR A 52 29.358 -13.240 -25.066 1.00 0.00 O ATOM 733 CB THR A 52 30.660 -10.957 -25.737 1.00 0.00 C ATOM 734 OG1 THR A 52 31.400 -9.915 -26.349 1.00 0.00 O ATOM 735 CG2 THR A 52 30.326 -10.516 -24.328 1.00 0.00 C ATOM 0 H THR A 52 32.942 -12.620 -27.208 1.00 0.00 H new ATOM 0 HA THR A 52 32.295 -12.209 -25.122 1.00 0.00 H new ATOM 0 HB THR A 52 29.729 -11.147 -26.272 1.00 0.00 H new ATOM 0 HG1 THR A 52 30.887 -9.081 -26.307 1.00 0.00 H new ATOM 0 HG21 THR A 52 29.776 -9.575 -24.362 1.00 0.00 H new ATOM 0 HG22 THR A 52 29.714 -11.277 -23.844 1.00 0.00 H new ATOM 0 HG23 THR A 52 31.247 -10.378 -23.762 1.00 0.00 H new ATOM 743 N PRO A 53 31.120 -14.636 -25.193 1.00 0.00 N ATOM 744 CA PRO A 53 30.376 -15.819 -24.750 1.00 0.00 C ATOM 745 C PRO A 53 30.024 -15.760 -23.267 1.00 0.00 C ATOM 746 O PRO A 53 30.855 -16.059 -22.410 1.00 0.00 O ATOM 747 CB PRO A 53 31.345 -16.969 -25.024 1.00 0.00 C ATOM 748 CG PRO A 53 32.697 -16.348 -24.955 1.00 0.00 C ATOM 749 CD PRO A 53 32.535 -14.945 -25.473 1.00 0.00 C ATOM 0 HA PRO A 53 29.420 -15.917 -25.265 1.00 0.00 H new ATOM 0 HB2 PRO A 53 31.236 -17.763 -24.286 1.00 0.00 H new ATOM 0 HB3 PRO A 53 31.164 -17.415 -26.002 1.00 0.00 H new ATOM 0 HG2 PRO A 53 33.074 -16.345 -23.932 1.00 0.00 H new ATOM 0 HG3 PRO A 53 33.414 -16.906 -25.557 1.00 0.00 H new ATOM 0 HD2 PRO A 53 33.205 -14.250 -24.967 1.00 0.00 H new ATOM 0 HD3 PRO A 53 32.756 -14.882 -26.538 1.00 0.00 H new ATOM 757 N SER A 54 28.788 -15.371 -22.972 1.00 0.00 N ATOM 758 CA SER A 54 28.326 -15.273 -21.593 1.00 0.00 C ATOM 759 C SER A 54 26.823 -15.028 -21.537 1.00 0.00 C ATOM 760 O SER A 54 26.156 -14.954 -22.570 1.00 0.00 O ATOM 761 CB SER A 54 29.066 -14.148 -20.865 1.00 0.00 C ATOM 762 OG SER A 54 28.851 -12.901 -21.502 1.00 0.00 O ATOM 0 H SER A 54 28.088 -15.118 -23.670 1.00 0.00 H new ATOM 0 HA SER A 54 28.539 -16.220 -21.097 1.00 0.00 H new ATOM 0 HB2 SER A 54 28.726 -14.095 -19.831 1.00 0.00 H new ATOM 0 HB3 SER A 54 30.133 -14.368 -20.839 1.00 0.00 H new ATOM 0 HG SER A 54 29.333 -12.199 -21.017 1.00 0.00 H new ATOM 768 N SER A 55 26.293 -14.902 -20.324 1.00 0.00 N ATOM 769 CA SER A 55 24.867 -14.665 -20.134 1.00 0.00 C ATOM 770 C SER A 55 24.612 -13.899 -18.840 1.00 0.00 C ATOM 771 O SER A 55 25.520 -13.705 -18.033 1.00 0.00 O ATOM 772 CB SER A 55 24.106 -15.993 -20.114 1.00 0.00 C ATOM 773 OG SER A 55 22.887 -15.893 -20.828 1.00 0.00 O ATOM 0 H SER A 55 26.830 -14.960 -19.459 1.00 0.00 H new ATOM 0 HA SER A 55 24.509 -14.062 -20.969 1.00 0.00 H new ATOM 0 HB2 SER A 55 24.724 -16.777 -20.552 1.00 0.00 H new ATOM 0 HB3 SER A 55 23.904 -16.285 -19.083 1.00 0.00 H new ATOM 0 HG SER A 55 22.421 -16.755 -20.802 1.00 0.00 H new ATOM 779 N GLU A 56 23.369 -13.466 -18.650 1.00 0.00 N ATOM 780 CA GLU A 56 22.994 -12.720 -17.454 1.00 0.00 C ATOM 781 C GLU A 56 21.653 -13.201 -16.911 1.00 0.00 C ATOM 782 O GLU A 56 20.650 -13.211 -17.625 1.00 0.00 O ATOM 783 CB GLU A 56 22.926 -11.223 -17.762 1.00 0.00 C ATOM 784 CG GLU A 56 24.244 -10.640 -18.243 1.00 0.00 C ATOM 785 CD GLU A 56 24.882 -9.718 -17.221 1.00 0.00 C ATOM 786 OE1 GLU A 56 24.137 -9.085 -16.445 1.00 0.00 O ATOM 787 OE2 GLU A 56 26.128 -9.629 -17.198 1.00 0.00 O ATOM 0 H GLU A 56 22.605 -13.619 -19.309 1.00 0.00 H new ATOM 0 HA GLU A 56 23.756 -12.893 -16.694 1.00 0.00 H new ATOM 0 HB2 GLU A 56 22.164 -11.051 -18.522 1.00 0.00 H new ATOM 0 HB3 GLU A 56 22.608 -10.690 -16.866 1.00 0.00 H new ATOM 0 HG2 GLU A 56 24.933 -11.452 -18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 56 24.077 -10.090 -19.169 1.00 0.00 H new ATOM 794 N THR A 57 21.643 -13.599 -15.643 1.00 0.00 N ATOM 795 CA THR A 57 20.424 -14.082 -15.003 1.00 0.00 C ATOM 796 C THR A 57 20.357 -13.626 -13.549 1.00 0.00 C ATOM 797 O THR A 57 20.397 -14.443 -12.628 1.00 0.00 O ATOM 798 CB THR A 57 20.355 -15.608 -15.079 1.00 0.00 C ATOM 799 OG1 THR A 57 20.524 -16.053 -16.414 1.00 0.00 O ATOM 800 CG2 THR A 57 19.046 -16.174 -14.569 1.00 0.00 C ATOM 0 H THR A 57 22.465 -13.597 -15.038 1.00 0.00 H new ATOM 0 HA THR A 57 19.570 -13.661 -15.535 1.00 0.00 H new ATOM 0 HB THR A 57 21.162 -15.965 -14.439 1.00 0.00 H new ATOM 0 HG1 THR A 57 20.478 -17.032 -16.441 1.00 0.00 H new ATOM 0 HG21 THR A 57 19.063 -17.261 -14.651 1.00 0.00 H new ATOM 0 HG22 THR A 57 18.909 -15.891 -13.525 1.00 0.00 H new ATOM 0 HG23 THR A 57 18.222 -15.778 -15.163 1.00 0.00 H new ATOM 808 N GLN A 58 20.254 -12.316 -13.349 1.00 0.00 N ATOM 809 CA GLN A 58 20.181 -11.751 -12.006 1.00 0.00 C ATOM 810 C GLN A 58 18.825 -11.095 -11.764 1.00 0.00 C ATOM 811 O GLN A 58 18.488 -10.093 -12.395 1.00 0.00 O ATOM 812 CB GLN A 58 21.299 -10.727 -11.800 1.00 0.00 C ATOM 813 CG GLN A 58 22.693 -11.307 -11.968 1.00 0.00 C ATOM 814 CD GLN A 58 23.676 -10.307 -12.545 1.00 0.00 C ATOM 815 OE1 GLN A 58 23.308 -9.456 -13.356 1.00 0.00 O ATOM 816 NE2 GLN A 58 24.933 -10.405 -12.131 1.00 0.00 N ATOM 0 H GLN A 58 20.219 -11.626 -14.099 1.00 0.00 H new ATOM 0 HA GLN A 58 20.304 -12.564 -11.290 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.167 -9.910 -12.509 1.00 0.00 H new ATOM 0 HB3 GLN A 58 21.210 -10.300 -10.801 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.058 -11.652 -11.001 1.00 0.00 H new ATOM 0 HG3 GLN A 58 22.643 -12.179 -12.620 1.00 0.00 H new ATOM 0 HE21 GLN A 58 25.193 -11.126 -11.458 1.00 0.00 H new ATOM 0 HE22 GLN A 58 25.639 -9.760 -12.486 1.00 0.00 H new ATOM 825 N GLU A 59 18.052 -11.667 -10.848 1.00 0.00 N ATOM 826 CA GLU A 59 16.733 -11.138 -10.521 1.00 0.00 C ATOM 827 C GLU A 59 16.282 -11.612 -9.142 1.00 0.00 C ATOM 828 O GLU A 59 15.087 -11.750 -8.882 1.00 0.00 O ATOM 829 CB GLU A 59 15.715 -11.564 -11.583 1.00 0.00 C ATOM 830 CG GLU A 59 15.388 -10.469 -12.584 1.00 0.00 C ATOM 831 CD GLU A 59 14.822 -11.015 -13.881 1.00 0.00 C ATOM 832 OE1 GLU A 59 13.786 -11.712 -13.831 1.00 0.00 O ATOM 833 OE2 GLU A 59 15.415 -10.747 -14.947 1.00 0.00 O ATOM 0 H GLU A 59 18.316 -12.498 -10.318 1.00 0.00 H new ATOM 0 HA GLU A 59 16.797 -10.050 -10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 59 16.102 -12.431 -12.119 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.796 -11.879 -11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.670 -9.779 -12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 59 16.290 -9.896 -12.798 1.00 0.00 H new ATOM 840 N GLU A 60 17.247 -11.859 -8.261 1.00 0.00 N ATOM 841 CA GLU A 60 16.948 -12.316 -6.910 1.00 0.00 C ATOM 842 C GLU A 60 16.980 -11.153 -5.923 1.00 0.00 C ATOM 843 O GLU A 60 17.347 -10.034 -6.279 1.00 0.00 O ATOM 844 CB GLU A 60 17.947 -13.395 -6.482 1.00 0.00 C ATOM 845 CG GLU A 60 17.364 -14.799 -6.491 1.00 0.00 C ATOM 846 CD GLU A 60 16.348 -15.014 -5.386 1.00 0.00 C ATOM 847 OE1 GLU A 60 16.765 -15.297 -4.243 1.00 0.00 O ATOM 848 OE2 GLU A 60 15.136 -14.900 -5.664 1.00 0.00 O ATOM 0 H GLU A 60 18.242 -11.750 -8.459 1.00 0.00 H new ATOM 0 HA GLU A 60 15.944 -12.740 -6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 60 18.810 -13.364 -7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 60 18.309 -13.167 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.892 -14.987 -7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 60 18.171 -15.524 -6.384 1.00 0.00 H new ATOM 855 N PHE A 61 16.592 -11.428 -4.682 1.00 0.00 N ATOM 856 CA PHE A 61 16.575 -10.405 -3.642 1.00 0.00 C ATOM 857 C PHE A 61 15.646 -9.256 -4.023 1.00 0.00 C ATOM 858 O PHE A 61 16.031 -8.352 -4.764 1.00 0.00 O ATOM 859 CB PHE A 61 17.989 -9.872 -3.399 1.00 0.00 C ATOM 860 CG PHE A 61 18.206 -9.364 -2.002 1.00 0.00 C ATOM 861 CD1 PHE A 61 18.140 -10.225 -0.919 1.00 0.00 C ATOM 862 CD2 PHE A 61 18.477 -8.025 -1.773 1.00 0.00 C ATOM 863 CE1 PHE A 61 18.339 -9.760 0.367 1.00 0.00 C ATOM 864 CE2 PHE A 61 18.678 -7.553 -0.489 1.00 0.00 C ATOM 865 CZ PHE A 61 18.608 -8.422 0.582 1.00 0.00 C ATOM 0 H PHE A 61 16.285 -12.350 -4.372 1.00 0.00 H new ATOM 0 HA PHE A 61 16.202 -10.861 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 61 18.708 -10.665 -3.605 1.00 0.00 H new ATOM 0 HB3 PHE A 61 18.192 -9.067 -4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 61 17.931 -11.272 -1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.532 -7.341 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.284 -10.442 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 61 18.889 -6.507 -0.324 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.763 -8.056 1.586 1.00 0.00 H new ATOM 875 N VAL A 62 14.421 -9.298 -3.508 1.00 0.00 N ATOM 876 CA VAL A 62 13.438 -8.261 -3.792 1.00 0.00 C ATOM 877 C VAL A 62 13.376 -7.238 -2.662 1.00 0.00 C ATOM 878 O VAL A 62 12.299 -6.768 -2.292 1.00 0.00 O ATOM 879 CB VAL A 62 12.035 -8.860 -4.008 1.00 0.00 C ATOM 880 CG1 VAL A 62 11.071 -7.798 -4.516 1.00 0.00 C ATOM 881 CG2 VAL A 62 12.098 -10.037 -4.970 1.00 0.00 C ATOM 0 H VAL A 62 14.087 -10.039 -2.892 1.00 0.00 H new ATOM 0 HA VAL A 62 13.757 -7.765 -4.709 1.00 0.00 H new ATOM 0 HB VAL A 62 11.665 -9.223 -3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.086 -8.241 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.001 -6.991 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.434 -7.400 -5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.098 -10.447 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.490 -9.702 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.751 -10.807 -4.560 1.00 0.00 H new ATOM 891 N ASP A 63 14.538 -6.898 -2.116 1.00 0.00 N ATOM 892 CA ASP A 63 14.618 -5.932 -1.026 1.00 0.00 C ATOM 893 C ASP A 63 13.855 -6.427 0.197 1.00 0.00 C ATOM 894 O ASP A 63 13.273 -7.512 0.181 1.00 0.00 O ATOM 895 CB ASP A 63 14.064 -4.578 -1.475 1.00 0.00 C ATOM 896 CG ASP A 63 14.860 -3.413 -0.919 1.00 0.00 C ATOM 897 OD1 ASP A 63 14.609 -3.024 0.241 1.00 0.00 O ATOM 898 OD2 ASP A 63 15.732 -2.891 -1.644 1.00 0.00 O ATOM 0 H ASP A 63 15.438 -7.277 -2.410 1.00 0.00 H new ATOM 0 HA ASP A 63 15.667 -5.815 -0.754 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.068 -4.530 -2.564 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.025 -4.490 -1.156 1.00 0.00 H new ATOM 903 N ASP A 64 13.861 -5.626 1.258 1.00 0.00 N ATOM 904 CA ASP A 64 13.169 -5.985 2.491 1.00 0.00 C ATOM 905 C ASP A 64 12.421 -4.786 3.063 1.00 0.00 C ATOM 906 O ASP A 64 13.021 -3.756 3.371 1.00 0.00 O ATOM 907 CB ASP A 64 14.165 -6.519 3.522 1.00 0.00 C ATOM 908 CG ASP A 64 14.778 -7.840 3.103 1.00 0.00 C ATOM 909 OD1 ASP A 64 14.162 -8.893 3.370 1.00 0.00 O ATOM 910 OD2 ASP A 64 15.877 -7.823 2.507 1.00 0.00 O ATOM 0 H ASP A 64 14.337 -4.724 1.289 1.00 0.00 H new ATOM 0 HA ASP A 64 12.444 -6.765 2.258 1.00 0.00 H new ATOM 0 HB2 ASP A 64 14.957 -5.785 3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 64 13.660 -6.643 4.480 1.00 0.00 H new ATOM 915 N PHE A 65 11.107 -4.927 3.204 1.00 0.00 N ATOM 916 CA PHE A 65 10.276 -3.856 3.740 1.00 0.00 C ATOM 917 C PHE A 65 9.735 -4.225 5.119 1.00 0.00 C ATOM 918 O PHE A 65 9.811 -5.380 5.536 1.00 0.00 O ATOM 919 CB PHE A 65 9.116 -3.557 2.788 1.00 0.00 C ATOM 920 CG PHE A 65 9.551 -2.973 1.476 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.920 -3.796 0.424 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.593 -1.599 1.293 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.321 -3.261 -0.786 1.00 0.00 C ATOM 924 CE2 PHE A 65 9.993 -1.059 0.086 1.00 0.00 C ATOM 925 CZ PHE A 65 10.358 -1.891 -0.955 1.00 0.00 C ATOM 0 H PHE A 65 10.595 -5.773 2.954 1.00 0.00 H new ATOM 0 HA PHE A 65 10.895 -2.964 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.564 -4.478 2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.427 -2.865 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.894 -4.868 0.551 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.310 -0.944 2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.605 -3.914 -1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.020 0.013 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.672 -1.471 -1.899 1.00 0.00 H new ATOM 935 N ARG A 66 9.191 -3.236 5.820 1.00 0.00 N ATOM 936 CA ARG A 66 8.639 -3.458 7.151 1.00 0.00 C ATOM 937 C ARG A 66 7.463 -2.522 7.414 1.00 0.00 C ATOM 938 O ARG A 66 7.334 -1.477 6.779 1.00 0.00 O ATOM 939 CB ARG A 66 9.719 -3.250 8.214 1.00 0.00 C ATOM 940 CG ARG A 66 9.559 -4.155 9.427 1.00 0.00 C ATOM 941 CD ARG A 66 9.911 -3.426 10.715 1.00 0.00 C ATOM 942 NE ARG A 66 11.332 -3.531 11.034 1.00 0.00 N ATOM 943 CZ ARG A 66 11.941 -4.675 11.337 1.00 0.00 C ATOM 944 NH1 ARG A 66 11.258 -5.813 11.365 1.00 0.00 N ATOM 945 NH2 ARG A 66 13.239 -4.681 11.614 1.00 0.00 N ATOM 0 H ARG A 66 9.121 -2.274 5.489 1.00 0.00 H new ATOM 0 HA ARG A 66 8.281 -4.486 7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.697 -3.426 7.766 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.700 -2.210 8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.532 -4.516 9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.199 -5.030 9.316 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.637 -2.375 10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.324 -3.837 11.536 1.00 0.00 H new ATOM 0 HE ARG A 66 11.891 -2.678 11.024 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.260 -5.814 11.153 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.731 -6.686 11.598 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.769 -3.810 11.595 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.707 -5.557 11.846 1.00 0.00 H new ATOM 959 N VAL A 67 6.608 -2.907 8.357 1.00 0.00 N ATOM 960 CA VAL A 67 5.443 -2.103 8.705 1.00 0.00 C ATOM 961 C VAL A 67 5.835 -0.925 9.590 1.00 0.00 C ATOM 962 O VAL A 67 6.503 -1.096 10.610 1.00 0.00 O ATOM 963 CB VAL A 67 4.377 -2.944 9.431 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.097 -2.143 9.613 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.104 -4.232 8.671 1.00 0.00 C ATOM 0 H VAL A 67 6.701 -3.770 8.893 1.00 0.00 H new ATOM 0 HA VAL A 67 5.025 -1.729 7.770 1.00 0.00 H new ATOM 0 HB VAL A 67 4.758 -3.205 10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.356 -2.754 10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.307 -1.252 10.204 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.710 -1.849 8.637 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.348 -4.813 9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.745 -3.994 7.670 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.023 -4.813 8.598 1.00 0.00 H new ATOM 975 N GLY A 68 5.414 0.272 9.193 1.00 0.00 N ATOM 976 CA GLY A 68 5.730 1.461 9.961 1.00 0.00 C ATOM 977 C GLY A 68 6.888 2.242 9.370 1.00 0.00 C ATOM 978 O GLY A 68 7.604 2.941 10.088 1.00 0.00 O ATOM 0 H GLY A 68 4.860 0.439 8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.850 2.103 10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.973 1.175 10.984 1.00 0.00 H new ATOM 982 N GLU A 69 7.074 2.122 8.060 1.00 0.00 N ATOM 983 CA GLU A 69 8.153 2.822 7.373 1.00 0.00 C ATOM 984 C GLU A 69 7.599 3.789 6.331 1.00 0.00 C ATOM 985 O GLU A 69 6.436 3.694 5.939 1.00 0.00 O ATOM 986 CB GLU A 69 9.095 1.819 6.704 1.00 0.00 C ATOM 987 CG GLU A 69 9.715 0.828 7.674 1.00 0.00 C ATOM 988 CD GLU A 69 10.942 1.383 8.371 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.690 2.152 7.732 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.154 1.050 9.557 1.00 0.00 O ATOM 0 H GLU A 69 6.491 1.546 7.452 1.00 0.00 H new ATOM 0 HA GLU A 69 8.710 3.395 8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.545 1.271 5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.891 2.364 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 69 8.974 0.545 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.987 -0.080 7.136 1.00 0.00 H new ATOM 997 N ARG A 70 8.439 4.717 5.888 1.00 0.00 N ATOM 998 CA ARG A 70 8.033 5.703 4.891 1.00 0.00 C ATOM 999 C ARG A 70 8.528 5.308 3.504 1.00 0.00 C ATOM 1000 O ARG A 70 9.732 5.193 3.272 1.00 0.00 O ATOM 1001 CB ARG A 70 8.572 7.085 5.265 1.00 0.00 C ATOM 1002 CG ARG A 70 7.981 8.214 4.435 1.00 0.00 C ATOM 1003 CD ARG A 70 6.831 8.900 5.159 1.00 0.00 C ATOM 1004 NE ARG A 70 7.086 10.325 5.365 1.00 0.00 N ATOM 1005 CZ ARG A 70 7.798 10.816 6.377 1.00 0.00 C ATOM 1006 NH1 ARG A 70 8.331 10.002 7.281 1.00 0.00 N ATOM 1007 NH2 ARG A 70 7.978 12.124 6.487 1.00 0.00 N ATOM 0 H ARG A 70 9.405 4.808 6.203 1.00 0.00 H new ATOM 0 HA ARG A 70 6.944 5.738 4.871 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.366 7.273 6.319 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.656 7.087 5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.757 8.945 4.209 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.628 7.819 3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.914 8.775 4.583 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.670 8.417 6.123 1.00 0.00 H new ATOM 0 HE ARG A 70 6.694 10.983 4.692 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.196 8.994 7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.875 10.385 8.054 1.00 0.00 H new ATOM 0 HH21 ARG A 70 7.571 12.755 5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.524 12.500 7.262 1.00 0.00 H new ATOM 1021 N VAL A 71 7.591 5.102 2.583 1.00 0.00 N ATOM 1022 CA VAL A 71 7.933 4.720 1.218 1.00 0.00 C ATOM 1023 C VAL A 71 7.140 5.537 0.203 1.00 0.00 C ATOM 1024 O VAL A 71 6.139 6.165 0.545 1.00 0.00 O ATOM 1025 CB VAL A 71 7.672 3.222 0.972 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.690 2.372 1.716 1.00 0.00 C ATOM 1027 CG2 VAL A 71 6.254 2.854 1.384 1.00 0.00 C ATOM 0 H VAL A 71 6.590 5.193 2.758 1.00 0.00 H new ATOM 0 HA VAL A 71 8.997 4.921 1.090 1.00 0.00 H new ATOM 0 HB VAL A 71 7.780 3.023 -0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.489 1.317 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.693 2.617 1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.619 2.572 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 71 6.087 1.792 1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 71 6.116 3.068 2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.542 3.438 0.800 1.00 0.00 H new ATOM 1037 N TRP A 72 7.596 5.522 -1.045 1.00 0.00 N ATOM 1038 CA TRP A 72 6.929 6.261 -2.112 1.00 0.00 C ATOM 1039 C TRP A 72 6.283 5.308 -3.112 1.00 0.00 C ATOM 1040 O TRP A 72 6.971 4.540 -3.785 1.00 0.00 O ATOM 1041 CB TRP A 72 7.927 7.171 -2.830 1.00 0.00 C ATOM 1042 CG TRP A 72 8.136 8.486 -2.143 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.798 9.721 -2.616 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.732 8.697 -0.858 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.148 10.688 -1.703 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.724 10.084 -0.616 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.272 7.848 0.112 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 9.233 10.639 0.555 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.779 8.400 1.273 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.756 9.784 1.487 1.00 0.00 C ATOM 0 H TRP A 72 8.424 5.007 -1.343 1.00 0.00 H new ATOM 0 HA TRP A 72 6.147 6.873 -1.663 1.00 0.00 H new ATOM 0 HB2 TRP A 72 8.884 6.656 -2.911 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.576 7.352 -3.846 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.325 9.911 -3.568 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.003 11.691 -1.816 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.293 6.779 -0.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.216 11.706 0.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.200 7.753 2.028 1.00 0.00 H new ATOM 0 HH2 TRP A 72 10.159 10.184 2.406 1.00 0.00 H new ATOM 1061 N VAL A 73 4.959 5.364 -3.206 1.00 0.00 N ATOM 1062 CA VAL A 73 4.224 4.505 -4.127 1.00 0.00 C ATOM 1063 C VAL A 73 4.474 4.916 -5.574 1.00 0.00 C ATOM 1064 O VAL A 73 4.189 6.048 -5.967 1.00 0.00 O ATOM 1065 CB VAL A 73 2.709 4.545 -3.847 1.00 0.00 C ATOM 1066 CG1 VAL A 73 1.978 3.525 -4.707 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.431 4.304 -2.369 1.00 0.00 C ATOM 0 H VAL A 73 4.374 5.994 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 73 4.586 3.489 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 73 2.338 5.537 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.910 3.569 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.148 3.748 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.352 2.526 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.356 4.336 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.818 3.326 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.920 5.077 -1.776 1.00 0.00 H new ATOM 1077 N ASN A 74 5.009 3.991 -6.363 1.00 0.00 N ATOM 1078 CA ASN A 74 5.299 4.258 -7.767 1.00 0.00 C ATOM 1079 C ASN A 74 6.325 5.380 -7.907 1.00 0.00 C ATOM 1080 O ASN A 74 6.349 6.091 -8.911 1.00 0.00 O ATOM 1081 CB ASN A 74 4.014 4.624 -8.515 1.00 0.00 C ATOM 1082 CG ASN A 74 3.788 3.753 -9.736 1.00 0.00 C ATOM 1083 OD1 ASN A 74 4.374 3.983 -10.794 1.00 0.00 O ATOM 1084 ND2 ASN A 74 2.934 2.746 -9.594 1.00 0.00 N ATOM 0 H ASN A 74 5.251 3.049 -6.054 1.00 0.00 H new ATOM 0 HA ASN A 74 5.718 3.352 -8.205 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.164 4.527 -7.840 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.060 5.669 -8.821 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.741 2.126 -10.381 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.471 2.593 -8.698 1.00 0.00 H new ATOM 1091 N GLY A 75 7.173 5.531 -6.894 1.00 0.00 N ATOM 1092 CA GLY A 75 8.190 6.566 -6.924 1.00 0.00 C ATOM 1093 C GLY A 75 7.602 7.961 -7.026 1.00 0.00 C ATOM 1094 O GLY A 75 8.178 8.837 -7.670 1.00 0.00 O ATOM 0 H GLY A 75 7.174 4.955 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.799 6.498 -6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 75 8.854 6.393 -7.771 1.00 0.00 H new ATOM 1098 N ASN A 76 6.452 8.166 -6.390 1.00 0.00 N ATOM 1099 CA ASN A 76 5.790 9.466 -6.415 1.00 0.00 C ATOM 1100 C ASN A 76 4.519 9.448 -5.567 1.00 0.00 C ATOM 1101 O ASN A 76 3.442 9.815 -6.037 1.00 0.00 O ATOM 1102 CB ASN A 76 5.452 9.864 -7.853 1.00 0.00 C ATOM 1103 CG ASN A 76 4.507 8.883 -8.518 1.00 0.00 C ATOM 1104 OD1 ASN A 76 4.357 7.747 -8.071 1.00 0.00 O ATOM 1105 ND2 ASN A 76 3.863 9.321 -9.595 1.00 0.00 N ATOM 0 H ASN A 76 5.961 7.451 -5.853 1.00 0.00 H new ATOM 0 HA ASN A 76 6.476 10.201 -5.994 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.002 10.857 -7.856 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.372 9.929 -8.435 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.213 8.707 -10.086 1.00 0.00 H new ATOM 0 HD22 ASN A 76 4.018 10.272 -9.931 1.00 0.00 H new ATOM 1112 N LYS A 77 4.653 9.020 -4.316 1.00 0.00 N ATOM 1113 CA LYS A 77 3.515 8.955 -3.405 1.00 0.00 C ATOM 1114 C LYS A 77 3.951 8.484 -2.019 1.00 0.00 C ATOM 1115 O LYS A 77 3.822 7.307 -1.685 1.00 0.00 O ATOM 1116 CB LYS A 77 2.443 8.016 -3.962 1.00 0.00 C ATOM 1117 CG LYS A 77 1.304 8.739 -4.664 1.00 0.00 C ATOM 1118 CD LYS A 77 -0.031 8.057 -4.413 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.849 7.943 -5.689 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.219 7.019 -6.672 1.00 0.00 N ATOM 0 H LYS A 77 5.537 8.713 -3.910 1.00 0.00 H new ATOM 0 HA LYS A 77 3.098 9.958 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.908 7.322 -4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.035 7.419 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.257 9.771 -4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.500 8.773 -5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.140 7.063 -3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.594 8.620 -3.668 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.851 7.588 -5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.960 8.930 -6.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.941 6.676 -7.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.524 7.524 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.201 6.211 -6.169 1.00 0.00 H new ATOM 1134 N PRO A 78 4.477 9.403 -1.188 1.00 0.00 N ATOM 1135 CA PRO A 78 4.931 9.075 0.168 1.00 0.00 C ATOM 1136 C PRO A 78 3.791 8.591 1.058 1.00 0.00 C ATOM 1137 O PRO A 78 2.650 9.032 0.916 1.00 0.00 O ATOM 1138 CB PRO A 78 5.495 10.399 0.695 1.00 0.00 C ATOM 1139 CG PRO A 78 4.865 11.452 -0.150 1.00 0.00 C ATOM 1140 CD PRO A 78 4.667 10.829 -1.502 1.00 0.00 C ATOM 0 HA PRO A 78 5.658 8.263 0.165 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.251 10.540 1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.582 10.425 0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.915 11.776 0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.502 12.334 -0.216 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.802 11.247 -2.016 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.530 10.988 -2.149 1.00 0.00 H new ATOM 1148 N GLY A 79 4.108 7.683 1.975 1.00 0.00 N ATOM 1149 CA GLY A 79 3.099 7.154 2.874 1.00 0.00 C ATOM 1150 C GLY A 79 3.691 6.272 3.956 1.00 0.00 C ATOM 1151 O GLY A 79 4.887 6.344 4.239 1.00 0.00 O ATOM 0 H GLY A 79 5.045 7.304 2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.561 7.981 3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.370 6.581 2.301 1.00 0.00 H new ATOM 1155 N PHE A 80 2.852 5.437 4.560 1.00 0.00 N ATOM 1156 CA PHE A 80 3.298 4.537 5.617 1.00 0.00 C ATOM 1157 C PHE A 80 2.788 3.120 5.375 1.00 0.00 C ATOM 1158 O PHE A 80 1.593 2.906 5.174 1.00 0.00 O ATOM 1159 CB PHE A 80 2.820 5.039 6.980 1.00 0.00 C ATOM 1160 CG PHE A 80 3.469 6.325 7.407 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.688 6.315 8.066 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.861 7.542 7.148 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.287 7.496 8.460 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.456 8.727 7.539 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.671 8.704 8.196 1.00 0.00 C ATOM 0 H PHE A 80 1.860 5.365 4.336 1.00 0.00 H new ATOM 0 HA PHE A 80 4.388 4.518 5.608 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.740 5.180 6.948 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.020 4.274 7.730 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.175 5.374 8.274 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.911 7.566 6.635 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.236 7.475 8.974 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.972 9.670 7.331 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.138 9.628 8.503 1.00 0.00 H new ATOM 1175 N ILE A 81 3.702 2.155 5.396 1.00 0.00 N ATOM 1176 CA ILE A 81 3.345 0.759 5.180 1.00 0.00 C ATOM 1177 C ILE A 81 2.585 0.195 6.377 1.00 0.00 C ATOM 1178 O ILE A 81 2.975 0.403 7.526 1.00 0.00 O ATOM 1179 CB ILE A 81 4.593 -0.107 4.921 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.457 0.518 3.825 1.00 0.00 C ATOM 1181 CG2 ILE A 81 4.187 -1.524 4.540 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.820 -0.127 3.689 1.00 0.00 C ATOM 0 H ILE A 81 4.696 2.315 5.561 1.00 0.00 H new ATOM 0 HA ILE A 81 2.704 0.728 4.299 1.00 0.00 H new ATOM 0 HB ILE A 81 5.180 -0.153 5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.932 0.443 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.586 1.580 4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.080 -2.123 4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.610 -1.968 5.351 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.580 -1.498 3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.378 0.366 2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.364 -0.029 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.700 -1.183 3.447 1.00 0.00 H new ATOM 1194 N GLN A 82 1.500 -0.521 6.099 1.00 0.00 N ATOM 1195 CA GLN A 82 0.685 -1.114 7.153 1.00 0.00 C ATOM 1196 C GLN A 82 0.554 -2.621 6.955 1.00 0.00 C ATOM 1197 O GLN A 82 0.672 -3.394 7.905 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.702 -0.470 7.178 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.669 1.040 7.342 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.654 1.469 8.796 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.649 1.972 9.316 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.479 1.271 9.459 1.00 0.00 N ATOM 0 H GLN A 82 1.165 -0.704 5.153 1.00 0.00 H new ATOM 0 HA GLN A 82 1.180 -0.931 8.107 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.224 -0.715 6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.280 -0.903 7.994 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.214 1.437 6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.538 1.474 6.848 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.279 0.850 8.987 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.549 1.540 10.441 1.00 0.00 H new ATOM 1211 N PHE A 83 0.311 -3.032 5.714 1.00 0.00 N ATOM 1212 CA PHE A 83 0.164 -4.446 5.391 1.00 0.00 C ATOM 1213 C PHE A 83 1.369 -4.953 4.604 1.00 0.00 C ATOM 1214 O PHE A 83 1.908 -4.246 3.753 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.118 -4.678 4.590 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.533 -6.120 4.525 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.073 -6.749 5.636 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.382 -6.847 3.355 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.455 -8.076 5.579 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.762 -8.173 3.293 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.299 -8.789 4.406 1.00 0.00 C ATOM 0 H PHE A 83 0.212 -2.405 4.916 1.00 0.00 H new ATOM 0 HA PHE A 83 0.104 -5.002 6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.925 -4.096 5.035 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.976 -4.303 3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.196 -6.196 6.556 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.962 -6.371 2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.875 -8.555 6.451 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.639 -8.728 2.375 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.596 -9.826 4.360 1.00 0.00 H new ATOM 1231 N LEU A 84 1.785 -6.180 4.896 1.00 0.00 N ATOM 1232 CA LEU A 84 2.926 -6.782 4.215 1.00 0.00 C ATOM 1233 C LEU A 84 2.793 -8.300 4.169 1.00 0.00 C ATOM 1234 O LEU A 84 3.083 -8.989 5.148 1.00 0.00 O ATOM 1235 CB LEU A 84 4.229 -6.393 4.917 1.00 0.00 C ATOM 1236 CG LEU A 84 4.718 -4.971 4.634 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.836 -4.591 5.591 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.184 -4.848 3.190 1.00 0.00 C ATOM 0 H LEU A 84 1.350 -6.777 5.599 1.00 0.00 H new ATOM 0 HA LEU A 84 2.947 -6.406 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.092 -6.506 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.008 -7.095 4.619 1.00 0.00 H new ATOM 0 HG LEU A 84 3.887 -4.282 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.171 -3.577 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.470 -4.641 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.670 -5.282 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.529 -3.831 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.001 -5.547 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.356 -5.078 2.520 1.00 0.00 H new ATOM 1250 N GLY A 85 2.354 -8.816 3.026 1.00 0.00 N ATOM 1251 CA GLY A 85 2.191 -10.250 2.873 1.00 0.00 C ATOM 1252 C GLY A 85 1.510 -10.621 1.571 1.00 0.00 C ATOM 1253 O GLY A 85 2.055 -10.394 0.490 1.00 0.00 O ATOM 0 H GLY A 85 2.108 -8.267 2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.168 -10.730 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.607 -10.637 3.708 1.00 0.00 H new ATOM 1257 N GLU A 86 0.316 -11.195 1.672 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.441 -11.600 0.493 1.00 0.00 C ATOM 1259 C GLU A 86 -1.909 -11.209 0.628 1.00 0.00 C ATOM 1260 O GLU A 86 -2.435 -11.106 1.736 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.322 -13.110 0.277 1.00 0.00 C ATOM 1262 CG GLU A 86 0.925 -13.518 -0.492 1.00 0.00 C ATOM 1263 CD GLU A 86 0.940 -14.995 -0.834 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.197 -15.763 -0.188 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.697 -15.384 -1.749 1.00 0.00 O ATOM 0 H GLU A 86 -0.149 -11.390 2.559 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.023 -11.083 -0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.320 -13.608 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.202 -13.462 -0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.988 -12.935 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.808 -13.277 0.100 1.00 0.00 H new ATOM 1272 N THR A 87 -2.565 -10.992 -0.508 1.00 0.00 N ATOM 1273 CA THR A 87 -3.974 -10.613 -0.516 1.00 0.00 C ATOM 1274 C THR A 87 -4.859 -11.817 -0.816 1.00 0.00 C ATOM 1275 O THR A 87 -4.370 -12.885 -1.184 1.00 0.00 O ATOM 1276 CB THR A 87 -4.220 -9.513 -1.551 1.00 0.00 C ATOM 1277 OG1 THR A 87 -4.132 -10.033 -2.866 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.243 -8.362 -1.446 1.00 0.00 C ATOM 0 H THR A 87 -2.144 -11.072 -1.434 1.00 0.00 H new ATOM 0 HA THR A 87 -4.230 -10.235 0.474 1.00 0.00 H new ATOM 0 HB THR A 87 -5.222 -9.138 -1.341 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.578 -10.841 -2.862 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.474 -7.618 -2.208 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.322 -7.907 -0.459 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.228 -8.731 -1.595 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.167 -11.637 -0.657 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.121 -12.710 -0.912 1.00 0.00 C ATOM 1288 C GLN A 88 -7.516 -12.750 -2.384 1.00 0.00 C ATOM 1289 O GLN A 88 -7.643 -13.823 -2.974 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.367 -12.529 -0.042 1.00 0.00 C ATOM 1291 CG GLN A 88 -8.196 -13.034 1.381 1.00 0.00 C ATOM 1292 CD GLN A 88 -6.992 -12.427 2.074 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -7.112 -11.441 2.803 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -5.821 -13.012 1.850 1.00 0.00 N ATOM 0 H GLN A 88 -6.589 -10.760 -0.353 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.642 -13.656 -0.658 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.629 -11.471 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.203 -13.053 -0.506 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -9.094 -12.805 1.954 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.094 -14.119 1.368 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.767 -13.827 1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.976 -12.646 2.289 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.710 -11.574 -2.972 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.092 -11.475 -4.376 1.00 0.00 C ATOM 1305 C PHE A 89 -6.932 -11.872 -5.285 1.00 0.00 C ATOM 1306 O PHE A 89 -7.138 -12.402 -6.376 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.547 -10.052 -4.705 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.471 -9.020 -4.527 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -7.259 -8.426 -3.294 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -6.671 -8.644 -5.594 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -6.269 -7.476 -3.127 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -5.680 -7.694 -5.434 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.479 -7.110 -4.199 1.00 0.00 C ATOM 0 H PHE A 89 -7.609 -10.676 -2.498 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.920 -12.163 -4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.901 -10.022 -5.736 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.394 -9.794 -4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.875 -8.708 -2.453 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.824 -9.098 -6.562 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.114 -7.021 -2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.064 -7.409 -6.274 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.705 -6.368 -4.072 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.711 -11.611 -4.827 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.519 -11.943 -5.598 1.00 0.00 C ATOM 1325 C ALA A 90 -3.526 -12.745 -4.759 1.00 0.00 C ATOM 1326 O ALA A 90 -3.333 -12.464 -3.576 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.864 -10.675 -6.126 1.00 0.00 C ATOM 0 H ALA A 90 -5.522 -11.171 -3.926 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.823 -12.562 -6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.975 -10.937 -6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.566 -10.143 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.581 -10.036 -5.289 1.00 0.00 H new ATOM 1333 N PRO A 91 -2.879 -13.759 -5.362 1.00 0.00 N ATOM 1334 CA PRO A 91 -1.904 -14.598 -4.661 1.00 0.00 C ATOM 1335 C PRO A 91 -0.565 -13.895 -4.467 1.00 0.00 C ATOM 1336 O PRO A 91 0.163 -14.175 -3.516 1.00 0.00 O ATOM 1337 CB PRO A 91 -1.748 -15.798 -5.592 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.020 -15.255 -6.952 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.046 -14.167 -6.771 1.00 0.00 C ATOM 0 HA PRO A 91 -2.234 -14.857 -3.655 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -0.746 -16.222 -5.527 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.448 -16.593 -5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.110 -14.861 -7.403 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.393 -16.035 -7.616 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -2.871 -13.334 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.055 -14.531 -6.965 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.245 -12.982 -5.378 1.00 0.00 N ATOM 1348 CA GLY A 92 1.007 -12.253 -5.292 1.00 0.00 C ATOM 1349 C GLY A 92 1.147 -11.490 -3.989 1.00 0.00 C ATOM 1350 O GLY A 92 0.180 -11.341 -3.242 1.00 0.00 O ATOM 0 H GLY A 92 -0.831 -12.734 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.838 -12.952 -5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.076 -11.555 -6.127 1.00 0.00 H new ATOM 1354 N GLN A 93 2.354 -11.003 -3.718 1.00 0.00 N ATOM 1355 CA GLN A 93 2.618 -10.251 -2.497 1.00 0.00 C ATOM 1356 C GLN A 93 2.417 -8.756 -2.726 1.00 0.00 C ATOM 1357 O GLN A 93 2.945 -8.188 -3.681 1.00 0.00 O ATOM 1358 CB GLN A 93 4.042 -10.518 -2.008 1.00 0.00 C ATOM 1359 CG GLN A 93 4.337 -11.989 -1.765 1.00 0.00 C ATOM 1360 CD GLN A 93 5.214 -12.216 -0.549 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.315 -12.756 -0.654 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.728 -11.802 0.616 1.00 0.00 N ATOM 0 H GLN A 93 3.164 -11.116 -4.327 1.00 0.00 H new ATOM 0 HA GLN A 93 1.912 -10.581 -1.735 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.748 -10.131 -2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.209 -9.965 -1.084 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.398 -12.527 -1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 93 4.827 -12.407 -2.644 1.00 0.00 H new ATOM 0 HE21 GLN A 93 3.810 -11.359 0.657 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.273 -11.927 1.469 1.00 0.00 H new ATOM 1371 N TRP A 94 1.653 -8.125 -1.841 1.00 0.00 N ATOM 1372 CA TRP A 94 1.382 -6.696 -1.945 1.00 0.00 C ATOM 1373 C TRP A 94 1.874 -5.957 -0.704 1.00 0.00 C ATOM 1374 O TRP A 94 2.402 -6.569 0.226 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.116 -6.452 -2.137 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.653 -7.033 -3.410 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -0.698 -8.354 -3.754 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.222 -6.312 -4.509 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.260 -8.497 -4.999 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.589 -7.258 -5.483 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.457 -4.958 -4.763 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.178 -6.893 -6.691 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -2.041 -4.597 -5.963 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.397 -5.561 -6.913 1.00 0.00 C ATOM 0 H TRP A 94 1.210 -8.581 -1.043 1.00 0.00 H new ATOM 0 HA TRP A 94 1.920 -6.312 -2.812 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.658 -6.880 -1.294 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.306 -5.379 -2.127 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.344 -9.167 -3.137 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.408 -9.382 -5.484 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -1.187 -4.207 -4.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.452 -7.635 -7.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -2.226 -3.553 -6.171 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.854 -5.247 -7.840 1.00 0.00 H new ATOM 1395 N ALA A 95 1.696 -4.641 -0.695 1.00 0.00 N ATOM 1396 CA ALA A 95 2.122 -3.820 0.432 1.00 0.00 C ATOM 1397 C ALA A 95 1.282 -2.552 0.535 1.00 0.00 C ATOM 1398 O ALA A 95 1.470 -1.606 -0.230 1.00 0.00 O ATOM 1399 CB ALA A 95 3.597 -3.471 0.302 1.00 0.00 C ATOM 0 H ALA A 95 1.260 -4.120 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 95 1.976 -4.396 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.902 -2.858 1.150 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.188 -4.387 0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.760 -2.918 -0.623 1.00 0.00 H new ATOM 1405 N GLY A 96 0.356 -2.537 1.488 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.498 -1.379 1.675 1.00 0.00 C ATOM 1407 C GLY A 96 0.259 -0.179 2.207 1.00 0.00 C ATOM 1408 O GLY A 96 1.236 -0.330 2.941 1.00 0.00 O ATOM 0 H GLY A 96 0.182 -3.307 2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.964 -1.118 0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.302 -1.633 2.366 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.190 1.015 1.836 1.00 0.00 N ATOM 1413 CA ILE A 97 0.453 2.245 2.281 1.00 0.00 C ATOM 1414 C ILE A 97 -0.575 3.341 2.539 1.00 0.00 C ATOM 1415 O ILE A 97 -1.517 3.517 1.767 1.00 0.00 O ATOM 1416 CB ILE A 97 1.477 2.751 1.247 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.400 1.612 0.809 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.284 3.905 1.821 1.00 0.00 C ATOM 1419 CD1 ILE A 97 3.324 1.986 -0.328 1.00 0.00 C ATOM 0 H ILE A 97 -0.997 1.157 1.228 1.00 0.00 H new ATOM 0 HA ILE A 97 0.972 2.011 3.210 1.00 0.00 H new ATOM 0 HB ILE A 97 0.938 3.112 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.998 1.292 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.793 0.759 0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.003 4.251 1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.613 4.722 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.815 3.570 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.949 1.131 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.733 2.278 -1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.957 2.819 -0.023 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.387 4.077 3.630 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.297 5.158 3.989 1.00 0.00 C ATOM 1433 C VAL A 98 -0.764 6.505 3.516 1.00 0.00 C ATOM 1434 O VAL A 98 0.192 7.038 4.078 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.527 5.217 5.511 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.626 6.213 5.847 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.863 3.837 6.054 1.00 0.00 C ATOM 0 H VAL A 98 0.387 3.944 4.280 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.245 4.950 3.493 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.606 5.554 5.986 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.774 6.241 6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.339 7.204 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.553 5.909 5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.022 3.898 7.131 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.769 3.468 5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.039 3.154 5.847 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.389 7.050 2.477 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.977 8.336 1.927 1.00 0.00 C ATOM 1449 C LEU A 99 -1.319 9.473 2.886 1.00 0.00 C ATOM 1450 O LEU A 99 -2.031 9.275 3.870 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.648 8.576 0.574 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.497 7.437 -0.435 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.493 7.596 -1.574 1.00 0.00 C ATOM 1454 CD2 LEU A 99 -0.073 7.387 -0.971 1.00 0.00 C ATOM 0 H LEU A 99 -2.182 6.621 2.000 1.00 0.00 H new ATOM 0 HA LEU A 99 0.104 8.313 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.710 8.756 0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.235 9.485 0.137 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.707 6.496 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.370 6.776 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.507 7.582 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.316 8.544 -2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.018 6.571 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.164 8.330 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.621 7.224 -0.146 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.807 10.663 2.591 1.00 0.00 N ATOM 1467 CA ASP A 100 -1.058 11.831 3.427 1.00 0.00 C ATOM 1468 C ASP A 100 -2.338 12.541 3.001 1.00 0.00 C ATOM 1469 O ASP A 100 -3.061 13.091 3.832 1.00 0.00 O ATOM 1470 CB ASP A 100 0.123 12.799 3.354 1.00 0.00 C ATOM 1471 CG ASP A 100 0.018 13.918 4.372 1.00 0.00 C ATOM 1472 OD1 ASP A 100 -0.403 13.642 5.515 1.00 0.00 O ATOM 1473 OD2 ASP A 100 0.356 15.069 4.026 1.00 0.00 O ATOM 0 H ASP A 100 -0.216 10.844 1.780 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.178 11.491 4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.050 12.249 3.517 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.177 13.226 2.353 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.614 12.525 1.701 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.808 13.169 1.164 1.00 0.00 C ATOM 1480 C GLU A 101 -4.669 12.168 0.399 1.00 0.00 C ATOM 1481 O GLU A 101 -4.175 11.143 -0.072 1.00 0.00 O ATOM 1482 CB GLU A 101 -3.418 14.330 0.247 1.00 0.00 C ATOM 1483 CG GLU A 101 -3.342 15.669 0.961 1.00 0.00 C ATOM 1484 CD GLU A 101 -4.563 16.533 0.711 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -4.568 17.276 -0.292 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -5.513 16.466 1.519 1.00 0.00 O ATOM 0 H GLU A 101 -2.027 12.073 1.000 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.389 13.556 2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.451 14.114 -0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.143 14.401 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.234 15.500 2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.450 16.202 0.631 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.976 12.453 0.263 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.907 11.573 -0.450 1.00 0.00 C ATOM 1495 C PRO A 102 -6.654 11.558 -1.955 1.00 0.00 C ATOM 1496 O PRO A 102 -7.496 11.991 -2.741 1.00 0.00 O ATOM 1497 CB PRO A 102 -8.278 12.182 -0.143 1.00 0.00 C ATOM 1498 CG PRO A 102 -8.000 13.617 0.140 1.00 0.00 C ATOM 1499 CD PRO A 102 -6.646 13.655 0.793 1.00 0.00 C ATOM 0 HA PRO A 102 -6.808 10.534 -0.135 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.959 12.070 -0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.746 11.693 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -8.007 14.204 -0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.761 14.040 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -6.102 14.564 0.537 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -6.723 13.625 1.880 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.489 11.055 -2.348 1.00 0.00 N ATOM 1508 CA ILE A 103 -5.124 10.982 -3.758 1.00 0.00 C ATOM 1509 C ILE A 103 -5.091 9.539 -4.252 1.00 0.00 C ATOM 1510 O ILE A 103 -5.167 9.284 -5.454 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.751 11.632 -4.018 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.704 11.071 -3.055 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.847 13.145 -3.883 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.291 11.496 -3.386 1.00 0.00 C ATOM 0 H ILE A 103 -4.781 10.692 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.890 11.530 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.442 11.396 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.944 11.393 -2.042 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.759 9.982 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.869 13.590 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -4.565 13.530 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.175 13.400 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.601 11.062 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -1.032 11.150 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.220 12.583 -3.348 1.00 0.00 H new ATOM 1526 N GLY A 104 -4.976 8.595 -3.320 1.00 0.00 N ATOM 1527 CA GLY A 104 -4.936 7.193 -3.687 1.00 0.00 C ATOM 1528 C GLY A 104 -6.179 6.750 -4.434 1.00 0.00 C ATOM 1529 O GLY A 104 -6.902 7.575 -4.993 1.00 0.00 O ATOM 0 H GLY A 104 -4.910 8.778 -2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.059 7.008 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.823 6.589 -2.787 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.428 5.445 -4.445 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.591 4.894 -5.131 1.00 0.00 C ATOM 1535 C LYS A 105 -8.134 3.674 -4.395 1.00 0.00 C ATOM 1536 O LYS A 105 -8.585 2.712 -5.016 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.230 4.519 -6.569 1.00 0.00 C ATOM 1538 CG LYS A 105 -7.009 5.720 -7.474 1.00 0.00 C ATOM 1539 CD LYS A 105 -5.540 6.106 -7.536 1.00 0.00 C ATOM 1540 CE LYS A 105 -4.820 5.381 -8.661 1.00 0.00 C ATOM 1541 NZ LYS A 105 -3.392 5.791 -8.762 1.00 0.00 N ATOM 0 H LYS A 105 -5.840 4.749 -3.987 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.367 5.659 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.326 3.910 -6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.026 3.902 -6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.369 5.493 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.593 6.565 -7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.452 7.183 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.061 5.872 -6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.878 4.305 -8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.324 5.585 -9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.937 5.274 -9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.336 6.813 -8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.904 5.573 -7.870 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.088 3.720 -3.067 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.577 2.619 -2.246 1.00 0.00 C ATOM 1557 C ASN A 106 -8.718 3.047 -0.789 1.00 0.00 C ATOM 1558 O ASN A 106 -8.296 4.138 -0.409 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.632 1.421 -2.348 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.008 0.481 -3.478 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -7.442 0.546 -4.569 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -8.969 -0.398 -3.220 1.00 0.00 N ATOM 0 H ASN A 106 -7.717 4.508 -2.537 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.560 2.331 -2.618 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.613 1.778 -2.500 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -7.641 0.873 -1.406 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.266 -1.056 -3.941 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.410 -0.416 -2.301 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.315 2.180 0.022 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.512 2.470 1.439 1.00 0.00 C ATOM 1571 C ASP A 107 -8.755 1.475 2.318 1.00 0.00 C ATOM 1572 O ASP A 107 -9.025 1.362 3.514 1.00 0.00 O ATOM 1573 CB ASP A 107 -11.002 2.437 1.784 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.741 3.657 1.269 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -11.481 4.067 0.118 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.580 4.202 2.017 1.00 0.00 O ATOM 0 H ASP A 107 -9.671 1.272 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.118 3.468 1.634 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.450 1.538 1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.121 2.373 2.866 1.00 0.00 H new ATOM 1581 N GLY A 108 -7.804 0.758 1.722 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.028 -0.211 2.474 1.00 0.00 C ATOM 1583 C GLY A 108 -7.601 -1.614 2.389 1.00 0.00 C ATOM 1584 O GLY A 108 -6.873 -2.596 2.527 1.00 0.00 O ATOM 0 H GLY A 108 -7.559 0.832 0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.004 -0.218 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.985 0.097 3.519 1.00 0.00 H new ATOM 1588 N SER A 109 -8.907 -1.707 2.165 1.00 0.00 N ATOM 1589 CA SER A 109 -9.574 -3.000 2.065 1.00 0.00 C ATOM 1590 C SER A 109 -9.933 -3.319 0.617 1.00 0.00 C ATOM 1591 O SER A 109 -9.979 -2.430 -0.232 1.00 0.00 O ATOM 1592 CB SER A 109 -10.836 -3.015 2.929 1.00 0.00 C ATOM 1593 OG SER A 109 -11.859 -2.219 2.354 1.00 0.00 O ATOM 0 H SER A 109 -9.524 -0.903 2.049 1.00 0.00 H new ATOM 0 HA SER A 109 -8.885 -3.763 2.426 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.190 -4.040 3.044 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.601 -2.645 3.927 1.00 0.00 H new ATOM 0 HG SER A 109 -12.655 -2.247 2.925 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.187 -4.595 0.344 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.542 -5.032 -1.000 1.00 0.00 C ATOM 1601 C VAL A 110 -11.737 -5.979 -0.971 1.00 0.00 C ATOM 1602 O VAL A 110 -11.646 -7.093 -0.456 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.361 -5.737 -1.693 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.684 -6.011 -3.155 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.093 -4.905 -1.567 1.00 0.00 C ATOM 0 H VAL A 110 -10.153 -5.344 1.036 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.803 -4.137 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.192 -6.693 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.838 -6.509 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.564 -6.651 -3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.882 -5.069 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.270 -5.419 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.248 -3.933 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.852 -4.766 -0.513 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.856 -5.527 -1.526 1.00 0.00 N ATOM 1616 CA ALA A 111 -14.070 -6.334 -1.563 1.00 0.00 C ATOM 1617 C ALA A 111 -14.544 -6.675 -0.154 1.00 0.00 C ATOM 1618 O ALA A 111 -15.144 -7.727 0.072 1.00 0.00 O ATOM 1619 CB ALA A 111 -13.834 -7.604 -2.369 1.00 0.00 C ATOM 0 H ALA A 111 -12.948 -4.607 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.853 -5.751 -2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.748 -8.197 -2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.550 -7.341 -3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.035 -8.184 -1.908 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.272 -5.780 0.790 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.678 -6.005 2.164 1.00 0.00 C ATOM 1627 C GLY A 112 -13.548 -6.535 3.026 1.00 0.00 C ATOM 1628 O GLY A 112 -13.556 -6.362 4.244 1.00 0.00 O ATOM 0 H GLY A 112 -13.777 -4.903 0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.046 -5.071 2.588 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.507 -6.712 2.183 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.576 -7.183 2.392 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.436 -7.741 3.110 1.00 0.00 C ATOM 1634 C VAL A 113 -10.512 -6.637 3.613 1.00 0.00 C ATOM 1635 O VAL A 113 -9.776 -6.027 2.837 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.629 -8.707 2.222 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.539 -9.395 3.030 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.547 -9.732 1.571 1.00 0.00 C ATOM 0 H VAL A 113 -12.555 -7.334 1.384 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.836 -8.293 3.960 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.152 -8.128 1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.981 -10.073 2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.863 -8.645 3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.992 -9.960 3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.957 -10.405 0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.057 -10.307 2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.285 -9.219 0.954 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.553 -6.386 4.918 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.719 -5.355 5.525 1.00 0.00 C ATOM 1650 C ARG A 114 -8.333 -5.901 5.850 1.00 0.00 C ATOM 1651 O ARG A 114 -8.199 -6.903 6.554 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.380 -4.818 6.795 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.118 -3.340 7.038 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.357 -2.633 7.566 1.00 0.00 C ATOM 1655 NE ARG A 114 -11.939 -3.328 8.711 1.00 0.00 N ATOM 1656 CZ ARG A 114 -12.813 -2.775 9.549 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -13.207 -1.521 9.373 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -13.293 -3.479 10.565 1.00 0.00 N ATOM 0 H ARG A 114 -11.155 -6.882 5.575 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.610 -4.540 4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.456 -4.982 6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.020 -5.388 7.651 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.302 -3.227 7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.797 -2.869 6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.098 -1.614 7.854 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.099 -2.560 6.771 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.659 -4.294 8.879 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.840 -0.976 8.593 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.877 -1.102 10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.992 -4.444 10.704 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.963 -3.056 11.207 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.305 -5.237 5.333 1.00 0.00 N ATOM 1673 CA TYR A 115 -5.928 -5.656 5.570 1.00 0.00 C ATOM 1674 C TYR A 115 -5.234 -4.720 6.554 1.00 0.00 C ATOM 1675 O TYR A 115 -4.411 -5.152 7.361 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.152 -5.695 4.251 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.795 -6.565 3.195 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -6.789 -6.064 2.366 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -5.407 -7.890 3.029 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -7.380 -6.856 1.399 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -5.992 -8.688 2.065 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.978 -8.168 1.253 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.563 -8.961 0.293 1.00 0.00 O ATOM 0 H TYR A 115 -7.399 -4.407 4.748 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.949 -6.656 6.003 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.057 -4.680 3.865 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.143 -6.058 4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.106 -5.038 2.478 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.636 -8.302 3.664 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.152 -6.450 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.679 -9.715 1.948 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.846 -8.405 -0.463 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.571 -3.437 6.481 1.00 0.00 N ATOM 1694 CA PHE A 116 -4.980 -2.440 7.366 1.00 0.00 C ATOM 1695 C PHE A 116 -5.881 -1.216 7.488 1.00 0.00 C ATOM 1696 O PHE A 116 -6.251 -0.603 6.487 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.601 -2.024 6.850 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.634 -1.402 5.489 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.648 -2.197 4.356 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.645 -0.025 5.340 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.674 -1.631 3.098 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.671 0.547 4.084 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.685 -0.258 2.963 1.00 0.00 C ATOM 0 H PHE A 116 -6.250 -3.063 5.818 1.00 0.00 H new ATOM 0 HA PHE A 116 -4.871 -2.887 8.354 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.157 -1.318 7.552 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.952 -2.900 6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.638 -3.272 4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.633 0.608 6.215 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.686 -2.261 2.221 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.680 1.622 3.979 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.705 0.187 1.979 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.232 -0.865 8.721 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.090 0.286 8.974 1.00 0.00 C ATOM 1715 C GLN A 117 -6.412 1.577 8.525 1.00 0.00 C ATOM 1716 O GLN A 117 -5.313 1.901 8.974 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.440 0.370 10.461 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.350 1.537 10.808 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.611 1.565 9.966 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -10.481 0.704 10.101 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.715 2.557 9.089 1.00 0.00 N ATOM 0 H GLN A 117 -5.935 -1.362 9.561 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.007 0.159 8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.923 -0.559 10.765 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.519 0.454 11.038 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -8.623 1.479 11.862 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -7.805 2.471 10.670 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -8.970 3.249 9.011 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.540 2.627 8.494 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.076 2.311 7.637 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.537 3.566 7.128 1.00 0.00 C ATOM 1732 C CYS A 118 -7.660 4.502 6.693 1.00 0.00 C ATOM 1733 O CYS A 118 -8.838 4.160 6.789 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.593 3.302 5.954 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.378 2.485 4.545 1.00 0.00 S ATOM 0 H CYS A 118 -7.988 2.058 7.256 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.979 4.046 7.932 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.170 4.250 5.621 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.763 2.687 6.301 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.569 1.593 4.055 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.286 5.684 6.214 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.263 6.668 5.764 1.00 0.00 C ATOM 1743 C GLU A 119 -8.683 6.399 4.321 1.00 0.00 C ATOM 1744 O GLU A 119 -7.916 5.842 3.536 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.687 8.081 5.886 1.00 0.00 C ATOM 1746 CG GLU A 119 -8.159 8.824 7.126 1.00 0.00 C ATOM 1747 CD GLU A 119 -9.446 9.589 6.892 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -9.414 10.591 6.145 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -10.486 9.188 7.454 1.00 0.00 O ATOM 0 H GLU A 119 -6.315 5.983 6.128 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.144 6.586 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.599 8.021 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.963 8.655 5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.306 8.112 7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.382 9.517 7.448 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.916 6.787 3.951 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.436 6.581 2.594 1.00 0.00 C ATOM 1758 C PRO A 120 -9.606 7.302 1.537 1.00 0.00 C ATOM 1759 O PRO A 120 -9.061 8.378 1.786 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.849 7.176 2.649 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.196 7.223 4.097 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.902 7.449 4.822 1.00 0.00 C ATOM 0 HA PRO A 120 -10.412 5.528 2.313 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.875 8.171 2.205 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.557 6.561 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.905 8.025 4.303 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.666 6.293 4.417 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.686 8.511 4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.917 7.012 5.820 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.520 6.703 0.353 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.765 7.288 -0.750 1.00 0.00 C ATOM 1772 C LEU A 121 -7.308 7.526 -0.364 1.00 0.00 C ATOM 1773 O LEU A 121 -6.676 8.467 -0.842 1.00 0.00 O ATOM 1774 CB LEU A 121 -9.409 8.606 -1.187 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.926 8.554 -1.375 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -11.448 9.897 -1.860 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -11.303 7.449 -2.349 1.00 0.00 C ATOM 0 H LEU A 121 -9.964 5.812 0.133 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.784 6.581 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -9.176 9.370 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.953 8.922 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.387 8.335 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.529 9.842 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -11.208 10.667 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.981 10.146 -2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.386 7.426 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.833 7.638 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.961 6.490 -1.961 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.778 6.665 0.499 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.393 6.785 0.941 1.00 0.00 C ATOM 1791 C LYS A 122 -4.686 5.434 0.885 1.00 0.00 C ATOM 1792 O LYS A 122 -3.580 5.323 0.359 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.333 7.350 2.361 1.00 0.00 C ATOM 1794 CG LYS A 122 -5.159 8.859 2.408 1.00 0.00 C ATOM 1795 CD LYS A 122 -6.001 9.484 3.508 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.789 10.987 3.587 1.00 0.00 C ATOM 1797 NZ LYS A 122 -4.812 11.356 4.648 1.00 0.00 N ATOM 0 H LYS A 122 -7.285 5.879 0.905 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.881 7.471 0.266 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.248 7.081 2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.507 6.880 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.109 9.100 2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.439 9.288 1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.055 9.273 3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.747 9.029 4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.435 11.355 2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.742 11.478 3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.352 12.255 4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.309 11.461 5.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.092 10.610 4.732 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.335 4.409 1.429 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.751 3.081 1.427 1.00 0.00 C ATOM 1813 C GLY A 123 -4.704 2.472 0.039 1.00 0.00 C ATOM 1814 O GLY A 123 -5.714 1.987 -0.469 1.00 0.00 O ATOM 0 H GLY A 123 -6.252 4.474 1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.741 3.131 1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.328 2.432 2.086 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.526 2.499 -0.574 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.347 1.948 -1.912 1.00 0.00 C ATOM 1820 C ILE A 124 -2.530 0.660 -1.872 1.00 0.00 C ATOM 1821 O ILE A 124 -1.498 0.588 -1.202 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.654 2.961 -2.847 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.572 2.406 -4.270 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.266 3.305 -2.325 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.241 3.456 -5.309 1.00 0.00 C ATOM 0 H ILE A 124 -2.680 2.897 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.341 1.729 -2.302 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.248 3.874 -2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.815 1.622 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.524 1.941 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.792 4.021 -2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.349 3.742 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.662 2.399 -2.274 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.199 2.992 -6.294 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.010 4.228 -5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.275 3.905 -5.078 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.997 -0.355 -2.591 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.310 -1.640 -2.637 1.00 0.00 C ATOM 1839 C PHE A 125 -1.371 -1.711 -3.838 1.00 0.00 C ATOM 1840 O PHE A 125 -1.786 -1.496 -4.977 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.324 -2.783 -2.696 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.523 -3.479 -1.380 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.460 -4.099 -0.742 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.771 -3.514 -0.781 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -2.638 -4.740 0.469 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -4.957 -4.153 0.431 1.00 0.00 C ATOM 1847 CZ PHE A 125 -3.889 -4.767 1.056 1.00 0.00 C ATOM 0 H PHE A 125 -3.849 -0.312 -3.150 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.716 -1.740 -1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.282 -2.391 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.995 -3.512 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.481 -4.081 -1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.609 -3.036 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.801 -5.219 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.935 -4.172 0.888 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.031 -5.268 2.002 1.00 0.00 H new ATOM 1857 N THR A 126 -0.104 -2.018 -3.575 1.00 0.00 N ATOM 1858 CA THR A 126 0.894 -2.119 -4.633 1.00 0.00 C ATOM 1859 C THR A 126 1.989 -3.110 -4.254 1.00 0.00 C ATOM 1860 O THR A 126 2.114 -3.497 -3.092 1.00 0.00 O ATOM 1861 CB THR A 126 1.507 -0.747 -4.918 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.575 -0.858 -5.842 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.041 -0.061 -3.679 1.00 0.00 C ATOM 0 H THR A 126 0.255 -2.201 -2.638 1.00 0.00 H new ATOM 0 HA THR A 126 0.398 -2.481 -5.533 1.00 0.00 H new ATOM 0 HB THR A 126 0.694 -0.146 -5.324 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.953 0.030 -6.013 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.462 0.907 -3.952 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.230 0.084 -2.965 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.816 -0.679 -3.227 1.00 0.00 H new ATOM 1871 N ARG A 127 2.779 -3.519 -5.241 1.00 0.00 N ATOM 1872 CA ARG A 127 3.864 -4.466 -5.009 1.00 0.00 C ATOM 1873 C ARG A 127 5.036 -3.788 -4.301 1.00 0.00 C ATOM 1874 O ARG A 127 5.359 -2.635 -4.585 1.00 0.00 O ATOM 1875 CB ARG A 127 4.331 -5.071 -6.336 1.00 0.00 C ATOM 1876 CG ARG A 127 4.317 -6.592 -6.348 1.00 0.00 C ATOM 1877 CD ARG A 127 5.705 -7.165 -6.120 1.00 0.00 C ATOM 1878 NE ARG A 127 6.361 -7.527 -7.375 1.00 0.00 N ATOM 1879 CZ ARG A 127 7.503 -8.207 -7.444 1.00 0.00 C ATOM 1880 NH1 ARG A 127 8.119 -8.601 -6.336 1.00 0.00 N ATOM 1881 NH2 ARG A 127 8.031 -8.495 -8.626 1.00 0.00 N ATOM 0 H ARG A 127 2.689 -3.210 -6.209 1.00 0.00 H new ATOM 0 HA ARG A 127 3.489 -5.263 -4.367 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.692 -4.703 -7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.342 -4.723 -6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.641 -6.956 -5.575 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.929 -6.945 -7.303 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.316 -6.435 -5.589 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.633 -8.045 -5.481 1.00 0.00 H new ATOM 0 HE ARG A 127 5.918 -7.242 -8.248 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.717 -8.383 -5.424 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.994 -9.122 -6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.562 -8.195 -9.481 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.906 -9.016 -8.680 1.00 0.00 H new ATOM 1895 N PRO A 128 5.693 -4.496 -3.364 1.00 0.00 N ATOM 1896 CA PRO A 128 6.834 -3.949 -2.620 1.00 0.00 C ATOM 1897 C PRO A 128 7.952 -3.478 -3.544 1.00 0.00 C ATOM 1898 O PRO A 128 8.585 -2.452 -3.294 1.00 0.00 O ATOM 1899 CB PRO A 128 7.313 -5.130 -1.768 1.00 0.00 C ATOM 1900 CG PRO A 128 6.137 -6.039 -1.669 1.00 0.00 C ATOM 1901 CD PRO A 128 5.381 -5.879 -2.958 1.00 0.00 C ATOM 0 HA PRO A 128 6.552 -3.073 -2.035 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.162 -5.632 -2.232 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.639 -4.798 -0.782 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.453 -7.072 -1.528 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.512 -5.777 -0.815 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.706 -6.601 -3.707 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.310 -6.025 -2.817 1.00 0.00 H new ATOM 1909 N SER A 129 8.189 -4.235 -4.610 1.00 0.00 N ATOM 1910 CA SER A 129 9.231 -3.897 -5.571 1.00 0.00 C ATOM 1911 C SER A 129 8.973 -2.535 -6.208 1.00 0.00 C ATOM 1912 O SER A 129 9.905 -1.848 -6.625 1.00 0.00 O ATOM 1913 CB SER A 129 9.317 -4.971 -6.658 1.00 0.00 C ATOM 1914 OG SER A 129 10.661 -5.202 -7.043 1.00 0.00 O ATOM 0 H SER A 129 7.673 -5.087 -4.830 1.00 0.00 H new ATOM 0 HA SER A 129 10.179 -3.850 -5.035 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.876 -5.898 -6.293 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.735 -4.661 -7.526 1.00 0.00 H new ATOM 0 HG SER A 129 10.688 -5.893 -7.737 1.00 0.00 H new ATOM 1920 N LYS A 130 7.702 -2.148 -6.280 1.00 0.00 N ATOM 1921 CA LYS A 130 7.327 -0.867 -6.865 1.00 0.00 C ATOM 1922 C LYS A 130 7.665 0.284 -5.923 1.00 0.00 C ATOM 1923 O LYS A 130 7.938 1.400 -6.362 1.00 0.00 O ATOM 1924 CB LYS A 130 5.832 -0.850 -7.196 1.00 0.00 C ATOM 1925 CG LYS A 130 5.518 -1.301 -8.613 1.00 0.00 C ATOM 1926 CD LYS A 130 5.307 -0.115 -9.541 1.00 0.00 C ATOM 1927 CE LYS A 130 6.602 0.299 -10.223 1.00 0.00 C ATOM 1928 NZ LYS A 130 7.012 1.679 -9.845 1.00 0.00 N ATOM 0 H LYS A 130 6.917 -2.703 -5.941 1.00 0.00 H new ATOM 0 HA LYS A 130 7.897 -0.737 -7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.305 -1.495 -6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.448 0.160 -7.051 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.334 -1.918 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.624 -1.924 -8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.563 -0.370 -10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.909 0.726 -8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.393 -0.401 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.478 0.241 -11.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.899 1.923 -10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 6.268 2.351 -10.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.156 1.729 -8.816 1.00 0.00 H new ATOM 1942 N LEU A 131 7.646 0.002 -4.624 1.00 0.00 N ATOM 1943 CA LEU A 131 7.951 1.012 -3.618 1.00 0.00 C ATOM 1944 C LEU A 131 9.390 1.500 -3.756 1.00 0.00 C ATOM 1945 O LEU A 131 10.293 0.720 -4.062 1.00 0.00 O ATOM 1946 CB LEU A 131 7.724 0.449 -2.214 1.00 0.00 C ATOM 1947 CG LEU A 131 6.409 -0.312 -2.026 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.242 -0.736 -0.575 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.231 0.542 -2.472 1.00 0.00 C ATOM 0 H LEU A 131 7.423 -0.918 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 131 7.282 1.858 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.550 -0.218 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.755 1.272 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 131 6.438 -1.209 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.302 -1.276 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.070 -1.384 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.234 0.147 0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.304 -0.014 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.199 1.456 -1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.345 0.797 -3.526 1.00 0.00 H new ATOM 1961 N THR A 132 9.597 2.793 -3.529 1.00 0.00 N ATOM 1962 CA THR A 132 10.927 3.384 -3.629 1.00 0.00 C ATOM 1963 C THR A 132 11.174 4.368 -2.490 1.00 0.00 C ATOM 1964 O THR A 132 10.262 5.072 -2.057 1.00 0.00 O ATOM 1965 CB THR A 132 11.094 4.091 -4.975 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.385 5.316 -4.989 1.00 0.00 O ATOM 1967 CG2 THR A 132 10.610 3.266 -6.148 1.00 0.00 C ATOM 0 H THR A 132 8.861 3.452 -3.275 1.00 0.00 H new ATOM 0 HA THR A 132 11.660 2.581 -3.555 1.00 0.00 H new ATOM 0 HB THR A 132 12.166 4.255 -5.085 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.754 5.900 -5.684 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.757 3.826 -7.072 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.174 2.334 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.550 3.043 -6.024 1.00 0.00 H new ATOM 1975 N ARG A 133 12.412 4.413 -2.011 1.00 0.00 N ATOM 1976 CA ARG A 133 12.781 5.312 -0.924 1.00 0.00 C ATOM 1977 C ARG A 133 13.103 6.706 -1.455 1.00 0.00 C ATOM 1978 O ARG A 133 13.971 6.868 -2.314 1.00 0.00 O ATOM 1979 CB ARG A 133 13.982 4.752 -0.157 1.00 0.00 C ATOM 1980 CG ARG A 133 13.603 4.040 1.132 1.00 0.00 C ATOM 1981 CD ARG A 133 14.736 3.162 1.640 1.00 0.00 C ATOM 1982 NE ARG A 133 15.141 3.521 2.998 1.00 0.00 N ATOM 1983 CZ ARG A 133 15.834 2.719 3.802 1.00 0.00 C ATOM 1984 NH1 ARG A 133 16.203 1.512 3.390 1.00 0.00 N ATOM 1985 NH2 ARG A 133 16.163 3.125 5.021 1.00 0.00 N ATOM 0 H ARG A 133 13.178 3.836 -2.359 1.00 0.00 H new ATOM 0 HA ARG A 133 11.931 5.391 -0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.522 4.057 -0.801 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.666 5.568 0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.344 4.776 1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 133 12.716 3.429 0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.423 2.118 1.619 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.592 3.251 0.971 1.00 0.00 H new ATOM 0 HE ARG A 133 14.877 4.441 3.350 1.00 0.00 H new ATOM 0 HH11 ARG A 133 15.955 1.195 2.453 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.734 0.901 4.011 1.00 0.00 H new ATOM 0 HH21 ARG A 133 15.885 4.052 5.342 1.00 0.00 H new ATOM 0 HH22 ARG A 133 16.694 2.510 5.637 1.00 0.00 H new ATOM 1999 N LYS A 134 12.402 7.708 -0.937 1.00 0.00 N ATOM 2000 CA LYS A 134 12.614 9.089 -1.360 1.00 0.00 C ATOM 2001 C LYS A 134 12.317 9.256 -2.846 1.00 0.00 C ATOM 2002 O LYS A 134 12.414 8.303 -3.619 1.00 0.00 O ATOM 2003 CB LYS A 134 14.052 9.520 -1.063 1.00 0.00 C ATOM 2004 CG LYS A 134 14.248 10.061 0.344 1.00 0.00 C ATOM 2005 CD LYS A 134 13.733 11.486 0.469 1.00 0.00 C ATOM 2006 CE LYS A 134 14.647 12.334 1.340 1.00 0.00 C ATOM 2007 NZ LYS A 134 14.221 13.761 1.367 1.00 0.00 N ATOM 0 H LYS A 134 11.682 7.591 -0.224 1.00 0.00 H new ATOM 0 HA LYS A 134 11.928 9.724 -0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.716 8.668 -1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.349 10.284 -1.781 1.00 0.00 H new ATOM 0 HG2 LYS A 134 13.728 9.421 1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.307 10.031 0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.654 11.934 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.730 11.475 0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.652 11.937 2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 134 15.669 12.267 0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.869 14.305 1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.241 14.147 0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.255 13.828 1.747 1.00 0.00 H new ATOM 2021 N VAL A 135 11.955 10.473 -3.239 1.00 0.00 N ATOM 2022 CA VAL A 135 11.645 10.764 -4.634 1.00 0.00 C ATOM 2023 C VAL A 135 12.901 10.709 -5.497 1.00 0.00 C ATOM 2024 O VAL A 135 13.740 11.607 -5.448 1.00 0.00 O ATOM 2025 CB VAL A 135 10.993 12.151 -4.786 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.497 12.355 -6.210 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.855 12.319 -3.790 1.00 0.00 C ATOM 0 H VAL A 135 11.869 11.273 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 135 10.942 10.001 -4.969 1.00 0.00 H new ATOM 0 HB VAL A 135 11.746 12.910 -4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.039 13.340 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.336 12.281 -6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.760 11.590 -6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.407 13.305 -3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.100 11.553 -3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.242 12.220 -2.776 1.00 0.00 H new ATOM 2037 N SER A 136 13.022 9.647 -6.287 1.00 0.00 N ATOM 2038 CA SER A 136 14.176 9.474 -7.161 1.00 0.00 C ATOM 2039 C SER A 136 13.966 10.192 -8.490 1.00 0.00 C ATOM 2040 O SER A 136 12.832 10.425 -8.909 1.00 0.00 O ATOM 2041 CB SER A 136 14.436 7.986 -7.408 1.00 0.00 C ATOM 2042 OG SER A 136 15.797 7.751 -7.724 1.00 0.00 O ATOM 0 H SER A 136 12.336 8.894 -6.340 1.00 0.00 H new ATOM 0 HA SER A 136 15.043 9.911 -6.666 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.161 7.414 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.804 7.634 -8.223 1.00 0.00 H new ATOM 0 HG SER A 136 15.937 6.793 -7.875 1.00 0.00 H new ATOM 2048 N GLY A 137 15.066 10.541 -9.149 1.00 0.00 N ATOM 2049 CA GLY A 137 14.982 11.230 -10.424 1.00 0.00 C ATOM 2050 C GLY A 137 15.662 12.586 -10.397 1.00 0.00 C ATOM 2051 O GLY A 137 14.992 13.616 -10.323 1.00 0.00 O ATOM 0 H GLY A 137 16.015 10.359 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.439 10.613 -11.198 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.934 11.358 -10.696 1.00 0.00 H new ATOM 2055 N PRO A 138 17.004 12.619 -10.457 1.00 0.00 N ATOM 2056 CA PRO A 138 17.765 13.872 -10.438 1.00 0.00 C ATOM 2057 C PRO A 138 17.275 14.862 -11.489 1.00 0.00 C ATOM 2058 O PRO A 138 16.864 15.977 -11.164 1.00 0.00 O ATOM 2059 CB PRO A 138 19.196 13.426 -10.749 1.00 0.00 C ATOM 2060 CG PRO A 138 19.255 12.006 -10.304 1.00 0.00 C ATOM 2061 CD PRO A 138 17.884 11.438 -10.548 1.00 0.00 C ATOM 0 HA PRO A 138 17.666 14.394 -9.486 1.00 0.00 H new ATOM 0 HB2 PRO A 138 19.417 13.517 -11.813 1.00 0.00 H new ATOM 0 HB3 PRO A 138 19.926 14.038 -10.218 1.00 0.00 H new ATOM 0 HG2 PRO A 138 20.011 11.453 -10.862 1.00 0.00 H new ATOM 0 HG3 PRO A 138 19.523 11.938 -9.250 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.815 10.960 -11.525 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.623 10.684 -9.805 1.00 0.00 H new ATOM 2069 N SER A 139 17.324 14.450 -12.752 1.00 0.00 N ATOM 2070 CA SER A 139 16.886 15.301 -13.852 1.00 0.00 C ATOM 2071 C SER A 139 15.595 14.772 -14.468 1.00 0.00 C ATOM 2072 O SER A 139 15.228 13.614 -14.267 1.00 0.00 O ATOM 2073 CB SER A 139 17.975 15.391 -14.922 1.00 0.00 C ATOM 2074 OG SER A 139 18.045 16.694 -15.471 1.00 0.00 O ATOM 0 H SER A 139 17.663 13.532 -13.039 1.00 0.00 H new ATOM 0 HA SER A 139 16.696 16.297 -13.453 1.00 0.00 H new ATOM 0 HB2 SER A 139 18.938 15.124 -14.488 1.00 0.00 H new ATOM 0 HB3 SER A 139 17.771 14.670 -15.714 1.00 0.00 H new ATOM 0 HG SER A 139 18.750 16.725 -16.151 1.00 0.00 H new ATOM 2080 N SER A 140 14.909 15.628 -15.220 1.00 0.00 N ATOM 2081 CA SER A 140 13.660 15.245 -15.866 1.00 0.00 C ATOM 2082 C SER A 140 13.370 16.144 -17.063 1.00 0.00 C ATOM 2083 O SER A 140 14.099 17.102 -17.325 1.00 0.00 O ATOM 2084 CB SER A 140 12.503 15.317 -14.868 1.00 0.00 C ATOM 2085 OG SER A 140 12.402 16.609 -14.295 1.00 0.00 O ATOM 0 H SER A 140 15.198 16.590 -15.396 1.00 0.00 H new ATOM 0 HA SER A 140 13.762 14.219 -16.220 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.569 15.065 -15.371 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.651 14.578 -14.081 1.00 0.00 H new ATOM 0 HG SER A 140 11.654 16.629 -13.662 1.00 0.00 H new ATOM 2091 N GLY A 141 12.302 15.830 -17.789 1.00 0.00 N ATOM 2092 CA GLY A 141 11.935 16.618 -18.950 1.00 0.00 C ATOM 2093 C GLY A 141 10.755 16.033 -19.701 1.00 0.00 C ATOM 2094 O GLY A 141 9.777 15.622 -19.041 1.00 0.00 O ATOM 2095 OXT GLY A 141 10.808 15.987 -20.948 1.00 0.00 O ATOM 0 H GLY A 141 11.684 15.043 -17.593 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.693 17.633 -18.634 1.00 0.00 H new ATOM 0 HA3 GLY A 141 12.790 16.688 -19.622 1.00 0.00 H new TER 2099 GLY A 141