USER MOD reduce.3.24.130724 H: found=0, std=0, add=878, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 876 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 101 ASN : amide:sc= -1.59 K(o=-2.5,f=-1.6) USER MOD Set 1.2: A 108 HIS : no HD1:sc= -0.952 X(o=-2.5,f=-2.3!) USER MOD Set 2.1: A 72 CYS SG : rot 150:sc= 0.232 USER MOD Set 2.2: A 93 THR OG1 : rot -162:sc= 0.227 USER MOD Set 3.1: A 81 ASN : amide:sc= -2.56! K(o=-2.6!,f=-0.24) USER MOD Set 3.2: A 85 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 32 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0775 (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 11:sc= 0.391 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.51) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc=-0.00601 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -159:sc= -0.0549 (180deg=-0.357) USER MOD Single : A 37 HIS : no HD1:sc= -0.0835 X(o=-0.084,f=-0.44) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc=-0.00455 USER MOD Single : A 57 LYS NZ :NH3+ -119:sc=-0.000157 (180deg=-0.851) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.805 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 CYS SG : rot 31:sc= 0.274 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 8:sc= 0.0224 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= -0.0497 USER MOD Single : A 90 TYR OH : rot -17:sc= 0.0162 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 9:sc= 1.43 USER MOD Single : A 112 SER OG : rot -157:sc= 0.659 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -160:sc= 0 (180deg=-0.298) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 41.410 24.810 -65.216 1.00 0.00 N ATOM 2 CA GLY A 1 41.921 26.017 -64.594 1.00 0.00 C ATOM 3 C GLY A 1 40.832 26.830 -63.924 1.00 0.00 C ATOM 4 O GLY A 1 39.714 26.348 -63.737 1.00 0.00 O ATOM 0 H1 GLY A 1 41.938 23.987 -64.863 1.00 0.00 H new ATOM 0 H2 GLY A 1 40.402 24.700 -64.984 1.00 0.00 H new ATOM 0 H3 GLY A 1 41.523 24.877 -66.248 1.00 0.00 H new ATOM 0 HA2 GLY A 1 42.677 25.749 -63.855 1.00 0.00 H new ATOM 0 HA3 GLY A 1 42.415 26.629 -65.348 1.00 0.00 H new ATOM 8 N SER A 2 41.157 28.066 -63.559 1.00 0.00 N ATOM 9 CA SER A 2 40.199 28.946 -62.901 1.00 0.00 C ATOM 10 C SER A 2 39.643 28.296 -61.638 1.00 0.00 C ATOM 11 O SER A 2 38.447 28.377 -61.359 1.00 0.00 O ATOM 12 CB SER A 2 39.055 29.295 -63.854 1.00 0.00 C ATOM 13 OG SER A 2 39.461 30.261 -64.808 1.00 0.00 O ATOM 0 H SER A 2 42.077 28.481 -63.708 1.00 0.00 H new ATOM 0 HA SER A 2 40.719 29.862 -62.619 1.00 0.00 H new ATOM 0 HB2 SER A 2 38.717 28.394 -64.366 1.00 0.00 H new ATOM 0 HB3 SER A 2 38.207 29.676 -63.285 1.00 0.00 H new ATOM 0 HG SER A 2 38.712 30.465 -65.406 1.00 0.00 H new ATOM 19 N SER A 3 40.521 27.650 -60.877 1.00 0.00 N ATOM 20 CA SER A 3 40.119 26.981 -59.645 1.00 0.00 C ATOM 21 C SER A 3 39.947 27.988 -58.511 1.00 0.00 C ATOM 22 O SER A 3 40.798 28.850 -58.298 1.00 0.00 O ATOM 23 CB SER A 3 41.153 25.925 -59.252 1.00 0.00 C ATOM 24 OG SER A 3 40.673 25.108 -58.197 1.00 0.00 O ATOM 0 H SER A 3 41.515 27.576 -61.092 1.00 0.00 H new ATOM 0 HA SER A 3 39.161 26.492 -59.822 1.00 0.00 H new ATOM 0 HB2 SER A 3 41.391 25.305 -60.117 1.00 0.00 H new ATOM 0 HB3 SER A 3 42.078 26.414 -58.946 1.00 0.00 H new ATOM 0 HG SER A 3 41.352 24.440 -57.966 1.00 0.00 H new ATOM 30 N GLY A 4 38.838 27.870 -57.787 1.00 0.00 N ATOM 31 CA GLY A 4 38.573 28.776 -56.684 1.00 0.00 C ATOM 32 C GLY A 4 37.104 28.826 -56.316 1.00 0.00 C ATOM 33 O GLY A 4 36.336 29.591 -56.900 1.00 0.00 O ATOM 0 H GLY A 4 38.119 27.164 -57.944 1.00 0.00 H new ATOM 0 HA2 GLY A 4 39.152 28.464 -55.815 1.00 0.00 H new ATOM 0 HA3 GLY A 4 38.912 29.777 -56.950 1.00 0.00 H new ATOM 37 N SER A 5 36.710 28.008 -55.345 1.00 0.00 N ATOM 38 CA SER A 5 35.322 27.958 -54.903 1.00 0.00 C ATOM 39 C SER A 5 35.233 27.546 -53.436 1.00 0.00 C ATOM 40 O SER A 5 35.937 26.640 -52.991 1.00 0.00 O ATOM 41 CB SER A 5 34.523 26.981 -55.768 1.00 0.00 C ATOM 42 OG SER A 5 34.233 27.543 -57.036 1.00 0.00 O ATOM 0 H SER A 5 37.333 27.371 -54.849 1.00 0.00 H new ATOM 0 HA SER A 5 34.897 28.956 -55.009 1.00 0.00 H new ATOM 0 HB2 SER A 5 35.088 26.058 -55.896 1.00 0.00 H new ATOM 0 HB3 SER A 5 33.594 26.718 -55.262 1.00 0.00 H new ATOM 0 HG SER A 5 34.756 28.363 -57.158 1.00 0.00 H new ATOM 48 N SER A 6 34.362 28.220 -52.691 1.00 0.00 N ATOM 49 CA SER A 6 34.183 27.927 -51.273 1.00 0.00 C ATOM 50 C SER A 6 32.870 28.512 -50.760 1.00 0.00 C ATOM 51 O SER A 6 32.153 29.193 -51.492 1.00 0.00 O ATOM 52 CB SER A 6 35.355 28.486 -50.464 1.00 0.00 C ATOM 53 OG SER A 6 35.581 27.714 -49.297 1.00 0.00 O ATOM 0 H SER A 6 33.770 28.972 -53.045 1.00 0.00 H new ATOM 0 HA SER A 6 34.151 26.844 -51.151 1.00 0.00 H new ATOM 0 HB2 SER A 6 36.255 28.494 -51.079 1.00 0.00 H new ATOM 0 HB3 SER A 6 35.150 29.520 -50.186 1.00 0.00 H new ATOM 0 HG SER A 6 36.336 28.090 -48.797 1.00 0.00 H new ATOM 59 N GLY A 7 32.564 28.241 -49.495 1.00 0.00 N ATOM 60 CA GLY A 7 31.338 28.747 -48.904 1.00 0.00 C ATOM 61 C GLY A 7 31.506 29.107 -47.441 1.00 0.00 C ATOM 62 O GLY A 7 32.534 29.657 -47.044 1.00 0.00 O ATOM 0 H GLY A 7 33.142 27.681 -48.869 1.00 0.00 H new ATOM 0 HA2 GLY A 7 31.008 29.627 -49.456 1.00 0.00 H new ATOM 0 HA3 GLY A 7 30.554 27.996 -49.003 1.00 0.00 H new ATOM 66 N ASP A 8 30.494 28.800 -46.638 1.00 0.00 N ATOM 67 CA ASP A 8 30.533 29.095 -45.211 1.00 0.00 C ATOM 68 C ASP A 8 29.410 28.373 -44.475 1.00 0.00 C ATOM 69 O ASP A 8 28.454 27.900 -45.090 1.00 0.00 O ATOM 70 CB ASP A 8 30.426 30.603 -44.977 1.00 0.00 C ATOM 71 CG ASP A 8 29.012 31.118 -45.166 1.00 0.00 C ATOM 72 OD1 ASP A 8 28.401 30.806 -46.209 1.00 0.00 O ATOM 73 OD2 ASP A 8 28.517 31.834 -44.270 1.00 0.00 O ATOM 0 H ASP A 8 29.636 28.347 -46.951 1.00 0.00 H new ATOM 0 HA ASP A 8 31.486 28.741 -44.818 1.00 0.00 H new ATOM 0 HB2 ASP A 8 30.763 30.836 -43.967 1.00 0.00 H new ATOM 0 HB3 ASP A 8 31.094 31.123 -45.664 1.00 0.00 H new ATOM 78 N VAL A 9 29.532 28.290 -43.153 1.00 0.00 N ATOM 79 CA VAL A 9 28.526 27.624 -42.333 1.00 0.00 C ATOM 80 C VAL A 9 27.933 28.583 -41.307 1.00 0.00 C ATOM 81 O VAL A 9 28.655 29.335 -40.651 1.00 0.00 O ATOM 82 CB VAL A 9 29.117 26.406 -41.600 1.00 0.00 C ATOM 83 CG1 VAL A 9 30.392 26.791 -40.865 1.00 0.00 C ATOM 84 CG2 VAL A 9 28.096 25.816 -40.639 1.00 0.00 C ATOM 0 H VAL A 9 30.317 28.675 -42.628 1.00 0.00 H new ATOM 0 HA VAL A 9 27.739 27.286 -43.008 1.00 0.00 H new ATOM 0 HB VAL A 9 29.368 25.646 -42.340 1.00 0.00 H new ATOM 0 HG11 VAL A 9 30.795 25.917 -40.353 1.00 0.00 H new ATOM 0 HG12 VAL A 9 31.126 27.163 -41.580 1.00 0.00 H new ATOM 0 HG13 VAL A 9 30.170 27.569 -40.135 1.00 0.00 H new ATOM 0 HG21 VAL A 9 28.531 24.956 -40.129 1.00 0.00 H new ATOM 0 HG22 VAL A 9 27.812 26.568 -39.903 1.00 0.00 H new ATOM 0 HG23 VAL A 9 27.213 25.500 -41.195 1.00 0.00 H new ATOM 94 N THR A 10 26.611 28.551 -41.171 1.00 0.00 N ATOM 95 CA THR A 10 25.919 29.417 -40.225 1.00 0.00 C ATOM 96 C THR A 10 24.616 28.783 -39.750 1.00 0.00 C ATOM 97 O THR A 10 24.111 27.844 -40.366 1.00 0.00 O ATOM 98 CB THR A 10 25.610 30.793 -40.844 1.00 0.00 C ATOM 99 OG1 THR A 10 25.050 30.627 -42.152 1.00 0.00 O ATOM 100 CG2 THR A 10 26.869 31.642 -40.931 1.00 0.00 C ATOM 0 H THR A 10 25.998 27.934 -41.704 1.00 0.00 H new ATOM 0 HA THR A 10 26.587 29.551 -39.374 1.00 0.00 H new ATOM 0 HB THR A 10 24.891 31.302 -40.203 1.00 0.00 H new ATOM 0 HG1 THR A 10 24.855 31.506 -42.538 1.00 0.00 H new ATOM 0 HG21 THR A 10 26.626 32.609 -41.371 1.00 0.00 H new ATOM 0 HG22 THR A 10 27.277 31.791 -39.931 1.00 0.00 H new ATOM 0 HG23 THR A 10 27.607 31.135 -41.553 1.00 0.00 H new ATOM 108 N TYR A 11 24.078 29.301 -38.651 1.00 0.00 N ATOM 109 CA TYR A 11 22.834 28.783 -38.093 1.00 0.00 C ATOM 110 C TYR A 11 22.090 29.869 -37.322 1.00 0.00 C ATOM 111 O TYR A 11 22.601 30.410 -36.341 1.00 0.00 O ATOM 112 CB TYR A 11 23.119 27.594 -37.174 1.00 0.00 C ATOM 113 CG TYR A 11 23.181 26.269 -37.900 1.00 0.00 C ATOM 114 CD1 TYR A 11 22.071 25.768 -38.568 1.00 0.00 C ATOM 115 CD2 TYR A 11 24.350 25.519 -37.918 1.00 0.00 C ATOM 116 CE1 TYR A 11 22.123 24.558 -39.232 1.00 0.00 C ATOM 117 CE2 TYR A 11 24.412 24.308 -38.581 1.00 0.00 C ATOM 118 CZ TYR A 11 23.295 23.831 -39.236 1.00 0.00 C ATOM 119 OH TYR A 11 23.351 22.626 -39.897 1.00 0.00 O ATOM 0 H TYR A 11 24.483 30.078 -38.129 1.00 0.00 H new ATOM 0 HA TYR A 11 22.204 28.452 -38.919 1.00 0.00 H new ATOM 0 HB2 TYR A 11 24.065 27.762 -36.660 1.00 0.00 H new ATOM 0 HB3 TYR A 11 22.345 27.543 -36.408 1.00 0.00 H new ATOM 0 HD1 TYR A 11 21.151 26.334 -38.568 1.00 0.00 H new ATOM 0 HD2 TYR A 11 25.226 25.889 -37.405 1.00 0.00 H new ATOM 0 HE1 TYR A 11 21.250 24.183 -39.746 1.00 0.00 H new ATOM 0 HE2 TYR A 11 25.329 23.738 -38.586 1.00 0.00 H new ATOM 0 HH TYR A 11 24.248 22.243 -39.804 1.00 0.00 H new ATOM 129 N ASP A 12 20.880 30.181 -37.772 1.00 0.00 N ATOM 130 CA ASP A 12 20.063 31.201 -37.125 1.00 0.00 C ATOM 131 C ASP A 12 18.941 30.563 -36.311 1.00 0.00 C ATOM 132 O ASP A 12 17.967 30.057 -36.868 1.00 0.00 O ATOM 133 CB ASP A 12 19.475 32.152 -38.169 1.00 0.00 C ATOM 134 CG ASP A 12 20.419 33.287 -38.515 1.00 0.00 C ATOM 135 OD1 ASP A 12 20.978 33.900 -37.581 1.00 0.00 O ATOM 136 OD2 ASP A 12 20.601 33.560 -39.719 1.00 0.00 O ATOM 0 H ASP A 12 20.443 29.742 -38.582 1.00 0.00 H new ATOM 0 HA ASP A 12 20.702 31.768 -36.448 1.00 0.00 H new ATOM 0 HB2 ASP A 12 19.238 31.592 -39.074 1.00 0.00 H new ATOM 0 HB3 ASP A 12 18.538 32.564 -37.794 1.00 0.00 H new ATOM 141 N GLY A 13 19.087 30.589 -34.990 1.00 0.00 N ATOM 142 CA GLY A 13 18.079 30.009 -34.121 1.00 0.00 C ATOM 143 C GLY A 13 18.321 30.328 -32.659 1.00 0.00 C ATOM 144 O GLY A 13 19.181 29.723 -32.018 1.00 0.00 O ATOM 0 H GLY A 13 19.885 31.001 -34.506 1.00 0.00 H new ATOM 0 HA2 GLY A 13 17.096 30.379 -34.413 1.00 0.00 H new ATOM 0 HA3 GLY A 13 18.066 28.928 -34.256 1.00 0.00 H new ATOM 148 N HIS A 14 17.561 31.282 -32.130 1.00 0.00 N ATOM 149 CA HIS A 14 17.698 31.681 -30.734 1.00 0.00 C ATOM 150 C HIS A 14 17.686 30.463 -29.816 1.00 0.00 C ATOM 151 O HIS A 14 17.121 29.418 -30.139 1.00 0.00 O ATOM 152 CB HIS A 14 16.573 32.640 -30.343 1.00 0.00 C ATOM 153 CG HIS A 14 15.291 32.388 -31.075 1.00 0.00 C ATOM 154 ND1 HIS A 14 14.874 33.150 -32.147 1.00 0.00 N ATOM 155 CD2 HIS A 14 14.332 31.452 -30.886 1.00 0.00 C ATOM 156 CE1 HIS A 14 13.714 32.694 -32.584 1.00 0.00 C ATOM 157 NE2 HIS A 14 13.363 31.663 -31.836 1.00 0.00 N ATOM 0 H HIS A 14 16.845 31.792 -32.647 1.00 0.00 H new ATOM 0 HA HIS A 14 18.655 32.190 -30.620 1.00 0.00 H new ATOM 0 HB2 HIS A 14 16.392 32.558 -29.271 1.00 0.00 H new ATOM 0 HB3 HIS A 14 16.896 33.663 -30.534 1.00 0.00 H new ATOM 0 HD2 HIS A 14 14.329 30.682 -30.129 1.00 0.00 H new ATOM 0 HE1 HIS A 14 13.149 33.096 -33.412 1.00 0.00 H new ATOM 0 HE2 HIS A 14 12.511 31.113 -31.946 1.00 0.00 H new ATOM 166 N PRO A 15 18.326 30.597 -28.645 1.00 0.00 N ATOM 167 CA PRO A 15 18.403 29.516 -27.657 1.00 0.00 C ATOM 168 C PRO A 15 17.056 29.233 -27.001 1.00 0.00 C ATOM 169 O PRO A 15 16.141 30.055 -27.058 1.00 0.00 O ATOM 170 CB PRO A 15 19.399 30.050 -26.624 1.00 0.00 C ATOM 171 CG PRO A 15 19.312 31.533 -26.746 1.00 0.00 C ATOM 172 CD PRO A 15 19.022 31.813 -28.194 1.00 0.00 C ATOM 0 HA PRO A 15 18.703 28.571 -28.110 1.00 0.00 H new ATOM 0 HB2 PRO A 15 19.141 29.720 -25.618 1.00 0.00 H new ATOM 0 HB3 PRO A 15 20.409 29.695 -26.827 1.00 0.00 H new ATOM 0 HG2 PRO A 15 18.525 31.932 -26.106 1.00 0.00 H new ATOM 0 HG3 PRO A 15 20.244 32.005 -26.436 1.00 0.00 H new ATOM 0 HD2 PRO A 15 18.400 32.700 -28.315 1.00 0.00 H new ATOM 0 HD3 PRO A 15 19.937 31.986 -28.761 1.00 0.00 H new ATOM 180 N VAL A 16 16.941 28.065 -26.377 1.00 0.00 N ATOM 181 CA VAL A 16 15.705 27.674 -25.709 1.00 0.00 C ATOM 182 C VAL A 16 15.254 28.742 -24.720 1.00 0.00 C ATOM 183 O VAL A 16 16.058 29.495 -24.171 1.00 0.00 O ATOM 184 CB VAL A 16 15.870 26.336 -24.963 1.00 0.00 C ATOM 185 CG1 VAL A 16 16.144 25.207 -25.944 1.00 0.00 C ATOM 186 CG2 VAL A 16 16.982 26.437 -23.929 1.00 0.00 C ATOM 0 H VAL A 16 17.688 27.373 -26.320 1.00 0.00 H new ATOM 0 HA VAL A 16 14.948 27.558 -26.485 1.00 0.00 H new ATOM 0 HB VAL A 16 14.939 26.113 -24.442 1.00 0.00 H new ATOM 0 HG11 VAL A 16 16.258 24.270 -25.398 1.00 0.00 H new ATOM 0 HG12 VAL A 16 15.311 25.122 -26.642 1.00 0.00 H new ATOM 0 HG13 VAL A 16 17.060 25.419 -26.496 1.00 0.00 H new ATOM 0 HG21 VAL A 16 17.085 25.483 -23.411 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.920 26.683 -24.426 1.00 0.00 H new ATOM 0 HG23 VAL A 16 16.738 27.217 -23.208 1.00 0.00 H new ATOM 196 N PRO A 17 13.935 28.812 -24.486 1.00 0.00 N ATOM 197 CA PRO A 17 13.345 29.785 -23.561 1.00 0.00 C ATOM 198 C PRO A 17 13.687 29.482 -22.106 1.00 0.00 C ATOM 199 O PRO A 17 14.221 28.420 -21.792 1.00 0.00 O ATOM 200 CB PRO A 17 11.841 29.634 -23.800 1.00 0.00 C ATOM 201 CG PRO A 17 11.675 28.245 -24.312 1.00 0.00 C ATOM 202 CD PRO A 17 12.917 27.946 -25.105 1.00 0.00 C ATOM 0 HA PRO A 17 13.719 30.794 -23.736 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.277 29.787 -22.880 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.479 30.367 -24.521 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.556 27.538 -23.491 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.785 28.162 -24.935 1.00 0.00 H new ATOM 0 HD2 PRO A 17 13.192 26.893 -25.039 1.00 0.00 H new ATOM 0 HD3 PRO A 17 12.784 28.175 -26.162 1.00 0.00 H new ATOM 210 N GLY A 18 13.374 30.424 -21.221 1.00 0.00 N ATOM 211 CA GLY A 18 13.656 30.239 -19.810 1.00 0.00 C ATOM 212 C GLY A 18 13.251 31.438 -18.975 1.00 0.00 C ATOM 213 O GLY A 18 13.962 32.442 -18.933 1.00 0.00 O ATOM 0 H GLY A 18 12.930 31.312 -21.457 1.00 0.00 H new ATOM 0 HA2 GLY A 18 13.129 29.355 -19.450 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.721 30.051 -19.677 1.00 0.00 H new ATOM 217 N SER A 19 12.105 31.335 -18.310 1.00 0.00 N ATOM 218 CA SER A 19 11.604 32.421 -17.477 1.00 0.00 C ATOM 219 C SER A 19 11.582 32.014 -16.007 1.00 0.00 C ATOM 220 O SER A 19 11.560 30.831 -15.665 1.00 0.00 O ATOM 221 CB SER A 19 10.199 32.830 -17.926 1.00 0.00 C ATOM 222 OG SER A 19 10.255 33.818 -18.940 1.00 0.00 O ATOM 0 H SER A 19 11.506 30.510 -18.332 1.00 0.00 H new ATOM 0 HA SER A 19 12.276 33.272 -17.590 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.663 31.956 -18.295 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.638 33.211 -17.073 1.00 0.00 H new ATOM 0 HG SER A 19 9.345 34.061 -19.211 1.00 0.00 H new ATOM 228 N PRO A 20 11.588 33.016 -15.116 1.00 0.00 N ATOM 229 CA PRO A 20 11.569 32.788 -13.668 1.00 0.00 C ATOM 230 C PRO A 20 10.232 32.237 -13.186 1.00 0.00 C ATOM 231 O PRO A 20 10.133 31.697 -12.084 1.00 0.00 O ATOM 232 CB PRO A 20 11.815 34.182 -13.086 1.00 0.00 C ATOM 233 CG PRO A 20 11.334 35.122 -14.138 1.00 0.00 C ATOM 234 CD PRO A 20 11.614 34.449 -15.453 1.00 0.00 C ATOM 0 HA PRO A 20 12.308 32.048 -13.362 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.272 34.322 -12.151 1.00 0.00 H new ATOM 0 HB3 PRO A 20 12.871 34.339 -12.868 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.269 35.325 -14.023 1.00 0.00 H new ATOM 0 HG3 PRO A 20 11.851 36.080 -14.072 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.862 34.700 -16.201 1.00 0.00 H new ATOM 0 HD3 PRO A 20 12.580 34.749 -15.860 1.00 0.00 H new ATOM 242 N TYR A 21 9.205 32.377 -14.017 1.00 0.00 N ATOM 243 CA TYR A 21 7.873 31.895 -13.674 1.00 0.00 C ATOM 244 C TYR A 21 7.651 30.481 -14.204 1.00 0.00 C ATOM 245 O TYR A 21 6.606 30.177 -14.781 1.00 0.00 O ATOM 246 CB TYR A 21 6.806 32.835 -14.237 1.00 0.00 C ATOM 247 CG TYR A 21 6.565 34.059 -13.382 1.00 0.00 C ATOM 248 CD1 TYR A 21 6.113 33.937 -12.074 1.00 0.00 C ATOM 249 CD2 TYR A 21 6.788 35.335 -13.882 1.00 0.00 C ATOM 250 CE1 TYR A 21 5.890 35.052 -11.289 1.00 0.00 C ATOM 251 CE2 TYR A 21 6.570 36.456 -13.104 1.00 0.00 C ATOM 252 CZ TYR A 21 6.121 36.309 -11.808 1.00 0.00 C ATOM 253 OH TYR A 21 5.900 37.422 -11.030 1.00 0.00 O ATOM 0 H TYR A 21 9.270 32.821 -14.933 1.00 0.00 H new ATOM 0 HA TYR A 21 7.792 31.873 -12.587 1.00 0.00 H new ATOM 0 HB2 TYR A 21 7.104 33.153 -15.236 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.870 32.286 -14.343 1.00 0.00 H new ATOM 0 HD1 TYR A 21 5.933 32.954 -11.664 1.00 0.00 H new ATOM 0 HD2 TYR A 21 7.138 35.453 -14.897 1.00 0.00 H new ATOM 0 HE1 TYR A 21 5.537 34.940 -10.275 1.00 0.00 H new ATOM 0 HE2 TYR A 21 6.750 37.441 -13.508 1.00 0.00 H new ATOM 0 HH TYR A 21 6.112 38.228 -11.545 1.00 0.00 H new ATOM 263 N THR A 22 8.644 29.619 -14.005 1.00 0.00 N ATOM 264 CA THR A 22 8.560 28.238 -14.462 1.00 0.00 C ATOM 265 C THR A 22 7.306 27.556 -13.926 1.00 0.00 C ATOM 266 O THR A 22 6.733 27.987 -12.925 1.00 0.00 O ATOM 267 CB THR A 22 9.796 27.427 -14.030 1.00 0.00 C ATOM 268 OG1 THR A 22 9.788 26.144 -14.667 1.00 0.00 O ATOM 269 CG2 THR A 22 9.827 27.250 -12.520 1.00 0.00 C ATOM 0 H THR A 22 9.516 29.854 -13.530 1.00 0.00 H new ATOM 0 HA THR A 22 8.517 28.268 -15.551 1.00 0.00 H new ATOM 0 HB THR A 22 10.687 27.976 -14.333 1.00 0.00 H new ATOM 0 HG1 THR A 22 10.578 25.635 -14.388 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.709 26.674 -12.239 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.864 28.228 -12.040 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.930 26.721 -12.197 1.00 0.00 H new ATOM 277 N VAL A 23 6.886 26.489 -14.596 1.00 0.00 N ATOM 278 CA VAL A 23 5.701 25.746 -14.186 1.00 0.00 C ATOM 279 C VAL A 23 6.056 24.658 -13.178 1.00 0.00 C ATOM 280 O VAL A 23 7.227 24.448 -12.864 1.00 0.00 O ATOM 281 CB VAL A 23 4.996 25.100 -15.394 1.00 0.00 C ATOM 282 CG1 VAL A 23 4.375 26.167 -16.283 1.00 0.00 C ATOM 283 CG2 VAL A 23 5.972 24.239 -16.182 1.00 0.00 C ATOM 0 H VAL A 23 7.349 26.119 -15.426 1.00 0.00 H new ATOM 0 HA VAL A 23 5.024 26.463 -13.721 1.00 0.00 H new ATOM 0 HB VAL A 23 4.196 24.458 -15.026 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.882 25.692 -17.131 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.644 26.737 -15.710 1.00 0.00 H new ATOM 0 HG13 VAL A 23 5.154 26.837 -16.646 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.457 23.790 -17.032 1.00 0.00 H new ATOM 0 HG22 VAL A 23 6.795 24.857 -16.541 1.00 0.00 H new ATOM 0 HG23 VAL A 23 6.364 23.452 -15.538 1.00 0.00 H new ATOM 293 N GLU A 24 5.036 23.969 -12.675 1.00 0.00 N ATOM 294 CA GLU A 24 5.241 22.903 -11.701 1.00 0.00 C ATOM 295 C GLU A 24 6.372 23.255 -10.739 1.00 0.00 C ATOM 296 O GLU A 24 7.138 22.388 -10.321 1.00 0.00 O ATOM 297 CB GLU A 24 5.555 21.586 -12.414 1.00 0.00 C ATOM 298 CG GLU A 24 6.882 21.595 -13.154 1.00 0.00 C ATOM 299 CD GLU A 24 7.081 20.359 -14.009 1.00 0.00 C ATOM 300 OE1 GLU A 24 6.077 19.830 -14.529 1.00 0.00 O ATOM 301 OE2 GLU A 24 8.241 19.921 -14.159 1.00 0.00 O ATOM 0 H GLU A 24 4.060 24.130 -12.926 1.00 0.00 H new ATOM 0 HA GLU A 24 4.322 22.788 -11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.563 20.779 -11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.756 21.366 -13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.936 22.482 -13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.696 21.668 -12.432 1.00 0.00 H new ATOM 308 N ALA A 25 6.469 24.535 -10.392 1.00 0.00 N ATOM 309 CA ALA A 25 7.504 25.002 -9.479 1.00 0.00 C ATOM 310 C ALA A 25 7.430 24.269 -8.144 1.00 0.00 C ATOM 311 O ALA A 25 6.608 23.370 -7.963 1.00 0.00 O ATOM 312 CB ALA A 25 7.381 26.504 -9.265 1.00 0.00 C ATOM 0 H ALA A 25 5.843 25.266 -10.730 1.00 0.00 H new ATOM 0 HA ALA A 25 8.474 24.788 -9.929 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.161 26.839 -8.581 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.491 27.018 -10.220 1.00 0.00 H new ATOM 0 HB3 ALA A 25 6.403 26.732 -8.841 1.00 0.00 H new ATOM 318 N SER A 26 8.295 24.657 -7.212 1.00 0.00 N ATOM 319 CA SER A 26 8.331 24.032 -5.895 1.00 0.00 C ATOM 320 C SER A 26 7.004 24.224 -5.167 1.00 0.00 C ATOM 321 O SER A 26 6.701 25.314 -4.680 1.00 0.00 O ATOM 322 CB SER A 26 9.472 24.617 -5.061 1.00 0.00 C ATOM 323 OG SER A 26 9.719 23.828 -3.910 1.00 0.00 O ATOM 0 H SER A 26 8.980 25.401 -7.345 1.00 0.00 H new ATOM 0 HA SER A 26 8.500 22.964 -6.031 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.376 24.675 -5.667 1.00 0.00 H new ATOM 0 HB3 SER A 26 9.223 25.635 -4.761 1.00 0.00 H new ATOM 0 HG SER A 26 10.454 24.222 -3.395 1.00 0.00 H new ATOM 329 N LEU A 27 6.216 23.157 -5.097 1.00 0.00 N ATOM 330 CA LEU A 27 4.920 23.206 -4.428 1.00 0.00 C ATOM 331 C LEU A 27 4.897 22.279 -3.217 1.00 0.00 C ATOM 332 O LEU A 27 5.558 21.241 -3.186 1.00 0.00 O ATOM 333 CB LEU A 27 3.806 22.818 -5.402 1.00 0.00 C ATOM 334 CG LEU A 27 3.670 23.693 -6.649 1.00 0.00 C ATOM 335 CD1 LEU A 27 3.128 22.880 -7.815 1.00 0.00 C ATOM 336 CD2 LEU A 27 2.772 24.888 -6.366 1.00 0.00 C ATOM 0 H LEU A 27 6.451 22.248 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 27 4.755 24.227 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.972 21.789 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.858 22.836 -4.864 1.00 0.00 H new ATOM 0 HG LEU A 27 4.659 24.063 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.038 23.519 -8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.809 22.058 -8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.148 22.480 -7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.686 25.500 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.783 24.538 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.202 25.484 -5.561 1.00 0.00 H new ATOM 348 N PRO A 28 4.116 22.660 -2.195 1.00 0.00 N ATOM 349 CA PRO A 28 3.986 21.875 -0.963 1.00 0.00 C ATOM 350 C PRO A 28 3.228 20.571 -1.184 1.00 0.00 C ATOM 351 O PRO A 28 2.405 20.450 -2.091 1.00 0.00 O ATOM 352 CB PRO A 28 3.197 22.802 -0.034 1.00 0.00 C ATOM 353 CG PRO A 28 2.432 23.694 -0.950 1.00 0.00 C ATOM 354 CD PRO A 28 3.301 23.885 -2.163 1.00 0.00 C ATOM 0 HA PRO A 28 4.956 21.576 -0.566 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.530 22.236 0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.862 23.375 0.612 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.476 23.247 -1.221 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.213 24.649 -0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.706 23.996 -3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.921 24.778 -2.077 1.00 0.00 H new ATOM 362 N PRO A 29 3.509 19.571 -0.336 1.00 0.00 N ATOM 363 CA PRO A 29 2.864 18.258 -0.418 1.00 0.00 C ATOM 364 C PRO A 29 1.392 18.310 -0.022 1.00 0.00 C ATOM 365 O PRO A 29 1.060 18.464 1.153 1.00 0.00 O ATOM 366 CB PRO A 29 3.656 17.409 0.580 1.00 0.00 C ATOM 367 CG PRO A 29 4.212 18.391 1.554 1.00 0.00 C ATOM 368 CD PRO A 29 4.480 19.645 0.769 1.00 0.00 C ATOM 0 HA PRO A 29 2.872 17.863 -1.434 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.015 16.679 1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.450 16.851 0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 29 3.507 18.580 2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.127 18.013 2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.331 20.538 1.376 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.506 19.677 0.401 1.00 0.00 H new ATOM 376 N ASP A 30 0.514 18.179 -1.010 1.00 0.00 N ATOM 377 CA ASP A 30 -0.924 18.210 -0.765 1.00 0.00 C ATOM 378 C ASP A 30 -1.535 16.824 -0.944 1.00 0.00 C ATOM 379 O ASP A 30 -1.796 16.373 -2.060 1.00 0.00 O ATOM 380 CB ASP A 30 -1.602 19.206 -1.706 1.00 0.00 C ATOM 381 CG ASP A 30 -1.095 20.622 -1.515 1.00 0.00 C ATOM 382 OD1 ASP A 30 -0.765 20.983 -0.366 1.00 0.00 O ATOM 383 OD2 ASP A 30 -1.028 21.368 -2.513 1.00 0.00 O ATOM 0 H ASP A 30 0.772 18.050 -1.988 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.086 18.528 0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.433 18.899 -2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.679 19.183 -1.539 1.00 0.00 H new ATOM 388 N PRO A 31 -1.768 16.130 0.180 1.00 0.00 N ATOM 389 CA PRO A 31 -2.351 14.785 0.173 1.00 0.00 C ATOM 390 C PRO A 31 -3.818 14.790 -0.244 1.00 0.00 C ATOM 391 O PRO A 31 -4.309 13.828 -0.833 1.00 0.00 O ATOM 392 CB PRO A 31 -2.211 14.330 1.628 1.00 0.00 C ATOM 393 CG PRO A 31 -2.170 15.593 2.417 1.00 0.00 C ATOM 394 CD PRO A 31 -1.482 16.605 1.544 1.00 0.00 C ATOM 0 HA PRO A 31 -1.855 14.130 -0.543 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.050 13.702 1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.305 13.742 1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.176 15.923 2.678 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -1.628 15.452 3.352 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.872 17.609 1.710 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.410 16.642 1.740 1.00 0.00 H new ATOM 402 N SER A 32 -4.512 15.881 0.065 1.00 0.00 N ATOM 403 CA SER A 32 -5.924 16.010 -0.276 1.00 0.00 C ATOM 404 C SER A 32 -6.147 15.780 -1.767 1.00 0.00 C ATOM 405 O SER A 32 -7.220 15.347 -2.188 1.00 0.00 O ATOM 406 CB SER A 32 -6.441 17.394 0.121 1.00 0.00 C ATOM 407 OG SER A 32 -5.573 18.415 -0.341 1.00 0.00 O ATOM 0 H SER A 32 -4.120 16.688 0.551 1.00 0.00 H new ATOM 0 HA SER A 32 -6.477 15.250 0.277 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.438 17.545 -0.292 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.533 17.454 1.205 1.00 0.00 H new ATOM 0 HG SER A 32 -5.927 19.290 -0.076 1.00 0.00 H new ATOM 413 N LYS A 33 -5.124 16.072 -2.564 1.00 0.00 N ATOM 414 CA LYS A 33 -5.205 15.897 -4.009 1.00 0.00 C ATOM 415 C LYS A 33 -4.951 14.443 -4.395 1.00 0.00 C ATOM 416 O LYS A 33 -5.404 13.980 -5.442 1.00 0.00 O ATOM 417 CB LYS A 33 -4.194 16.806 -4.711 1.00 0.00 C ATOM 418 CG LYS A 33 -4.269 18.256 -4.267 1.00 0.00 C ATOM 419 CD LYS A 33 -5.246 19.050 -5.118 1.00 0.00 C ATOM 420 CE LYS A 33 -6.652 19.006 -4.540 1.00 0.00 C ATOM 421 NZ LYS A 33 -6.893 20.121 -3.582 1.00 0.00 N ATOM 0 H LYS A 33 -4.229 16.431 -2.233 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.211 16.169 -4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.188 16.429 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.359 16.755 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.575 18.302 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.279 18.708 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.912 20.085 -5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.256 18.650 -6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.379 19.059 -5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.807 18.053 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.862 20.056 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.215 20.056 -2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.770 21.031 -4.070 1.00 0.00 H new ATOM 435 N VAL A 34 -4.225 13.727 -3.543 1.00 0.00 N ATOM 436 CA VAL A 34 -3.914 12.325 -3.794 1.00 0.00 C ATOM 437 C VAL A 34 -5.165 11.459 -3.705 1.00 0.00 C ATOM 438 O VAL A 34 -5.689 11.216 -2.617 1.00 0.00 O ATOM 439 CB VAL A 34 -2.865 11.795 -2.798 1.00 0.00 C ATOM 440 CG1 VAL A 34 -2.634 10.306 -3.005 1.00 0.00 C ATOM 441 CG2 VAL A 34 -1.562 12.569 -2.935 1.00 0.00 C ATOM 0 H VAL A 34 -3.841 14.095 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.507 12.268 -4.804 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.244 11.941 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -1.890 9.951 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.569 9.768 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.277 10.131 -4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -0.832 12.182 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.177 12.456 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.743 13.624 -2.731 1.00 0.00 H new ATOM 451 N LYS A 35 -5.641 10.995 -4.855 1.00 0.00 N ATOM 452 CA LYS A 35 -6.830 10.154 -4.909 1.00 0.00 C ATOM 453 C LYS A 35 -6.516 8.807 -5.552 1.00 0.00 C ATOM 454 O LYS A 35 -5.812 8.739 -6.559 1.00 0.00 O ATOM 455 CB LYS A 35 -7.942 10.858 -5.691 1.00 0.00 C ATOM 456 CG LYS A 35 -8.732 11.855 -4.861 1.00 0.00 C ATOM 457 CD LYS A 35 -8.110 13.241 -4.914 1.00 0.00 C ATOM 458 CE LYS A 35 -9.119 14.319 -4.550 1.00 0.00 C ATOM 459 NZ LYS A 35 -10.175 14.464 -5.590 1.00 0.00 N ATOM 0 H LYS A 35 -5.220 11.188 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.167 9.978 -3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.503 11.375 -6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -8.625 10.108 -6.090 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -9.758 11.901 -5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.777 11.514 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.263 13.287 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.721 13.428 -5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.582 14.075 -3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.603 15.271 -4.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -10.619 15.401 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.749 14.366 -6.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.896 13.726 -5.458 1.00 0.00 H new ATOM 473 N ALA A 36 -7.045 7.739 -4.965 1.00 0.00 N ATOM 474 CA ALA A 36 -6.824 6.394 -5.484 1.00 0.00 C ATOM 475 C ALA A 36 -8.120 5.790 -6.013 1.00 0.00 C ATOM 476 O ALA A 36 -9.019 5.453 -5.242 1.00 0.00 O ATOM 477 CB ALA A 36 -6.226 5.504 -4.404 1.00 0.00 C ATOM 0 H ALA A 36 -7.630 7.778 -4.130 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.121 6.462 -6.314 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.066 4.503 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.273 5.920 -4.076 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.910 5.451 -3.557 1.00 0.00 H new ATOM 483 N HIS A 37 -8.209 5.655 -7.332 1.00 0.00 N ATOM 484 CA HIS A 37 -9.396 5.091 -7.965 1.00 0.00 C ATOM 485 C HIS A 37 -9.023 3.933 -8.885 1.00 0.00 C ATOM 486 O HIS A 37 -8.124 4.053 -9.717 1.00 0.00 O ATOM 487 CB HIS A 37 -10.139 6.168 -8.756 1.00 0.00 C ATOM 488 CG HIS A 37 -9.239 7.030 -9.586 1.00 0.00 C ATOM 489 ND1 HIS A 37 -8.930 6.749 -10.900 1.00 0.00 N ATOM 490 CD2 HIS A 37 -8.580 8.172 -9.282 1.00 0.00 C ATOM 491 CE1 HIS A 37 -8.119 7.681 -11.368 1.00 0.00 C ATOM 492 NE2 HIS A 37 -7.892 8.557 -10.406 1.00 0.00 N ATOM 0 H HIS A 37 -7.473 5.928 -7.984 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.050 4.712 -7.180 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -10.871 5.689 -9.406 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -10.694 6.799 -8.062 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -8.593 8.685 -8.332 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -7.711 7.720 -12.367 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -7.302 9.385 -10.485 1.00 0.00 H new ATOM 501 N GLY A 38 -9.719 2.811 -8.729 1.00 0.00 N ATOM 502 CA GLY A 38 -9.446 1.647 -9.552 1.00 0.00 C ATOM 503 C GLY A 38 -10.086 0.387 -9.006 1.00 0.00 C ATOM 504 O GLY A 38 -10.746 0.401 -7.967 1.00 0.00 O ATOM 0 H GLY A 38 -10.467 2.687 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.811 1.827 -10.563 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.368 1.501 -9.624 1.00 0.00 H new ATOM 508 N PRO A 39 -9.894 -0.735 -9.716 1.00 0.00 N ATOM 509 CA PRO A 39 -10.451 -2.030 -9.316 1.00 0.00 C ATOM 510 C PRO A 39 -9.778 -2.589 -8.067 1.00 0.00 C ATOM 511 O PRO A 39 -10.448 -3.002 -7.121 1.00 0.00 O ATOM 512 CB PRO A 39 -10.167 -2.927 -10.523 1.00 0.00 C ATOM 513 CG PRO A 39 -8.986 -2.306 -11.187 1.00 0.00 C ATOM 514 CD PRO A 39 -9.118 -0.824 -10.965 1.00 0.00 C ATOM 0 HA PRO A 39 -11.508 -1.958 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.955 -3.951 -10.214 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.023 -2.968 -11.196 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.056 -2.683 -10.762 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.968 -2.541 -12.251 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.144 -0.344 -10.868 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.633 -0.338 -11.794 1.00 0.00 H new ATOM 522 N GLY A 40 -8.448 -2.599 -8.070 1.00 0.00 N ATOM 523 CA GLY A 40 -7.707 -3.109 -6.932 1.00 0.00 C ATOM 524 C GLY A 40 -8.260 -2.613 -5.611 1.00 0.00 C ATOM 525 O GLY A 40 -8.077 -3.252 -4.573 1.00 0.00 O ATOM 0 H GLY A 40 -7.871 -2.263 -8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.730 -4.199 -6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.662 -2.811 -7.020 1.00 0.00 H new ATOM 529 N LEU A 41 -8.937 -1.471 -5.646 1.00 0.00 N ATOM 530 CA LEU A 41 -9.517 -0.887 -4.441 1.00 0.00 C ATOM 531 C LEU A 41 -10.806 -1.606 -4.055 1.00 0.00 C ATOM 532 O LEU A 41 -10.997 -1.978 -2.898 1.00 0.00 O ATOM 533 CB LEU A 41 -9.795 0.602 -4.655 1.00 0.00 C ATOM 534 CG LEU A 41 -8.598 1.453 -5.080 1.00 0.00 C ATOM 535 CD1 LEU A 41 -9.046 2.861 -5.440 1.00 0.00 C ATOM 536 CD2 LEU A 41 -7.550 1.490 -3.978 1.00 0.00 C ATOM 0 H LEU A 41 -9.098 -0.930 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.800 -1.003 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.573 0.701 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.197 1.013 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.150 0.999 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.181 3.452 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.759 2.817 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.520 3.324 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.706 2.100 -4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.986 1.919 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.206 0.477 -3.769 1.00 0.00 H new ATOM 548 N GLU A 42 -11.686 -1.800 -5.033 1.00 0.00 N ATOM 549 CA GLU A 42 -12.956 -2.476 -4.794 1.00 0.00 C ATOM 550 C GLU A 42 -12.730 -3.929 -4.388 1.00 0.00 C ATOM 551 O GLU A 42 -13.495 -4.493 -3.606 1.00 0.00 O ATOM 552 CB GLU A 42 -13.835 -2.414 -6.045 1.00 0.00 C ATOM 553 CG GLU A 42 -14.316 -1.013 -6.382 1.00 0.00 C ATOM 554 CD GLU A 42 -15.398 -1.008 -7.444 1.00 0.00 C ATOM 555 OE1 GLU A 42 -16.476 -1.586 -7.196 1.00 0.00 O ATOM 556 OE2 GLU A 42 -15.166 -0.425 -8.524 1.00 0.00 O ATOM 0 H GLU A 42 -11.543 -1.499 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.464 -1.964 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.275 -2.810 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.700 -3.062 -5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.697 -0.536 -5.479 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.472 -0.416 -6.726 1.00 0.00 H new ATOM 563 N GLY A 43 -11.674 -4.531 -4.927 1.00 0.00 N ATOM 564 CA GLY A 43 -11.367 -5.914 -4.610 1.00 0.00 C ATOM 565 C GLY A 43 -10.728 -6.647 -5.773 1.00 0.00 C ATOM 566 O GLY A 43 -10.326 -6.030 -6.759 1.00 0.00 O ATOM 0 H GLY A 43 -11.026 -4.086 -5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.696 -5.947 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.283 -6.429 -4.319 1.00 0.00 H new ATOM 570 N GLY A 44 -10.632 -7.968 -5.657 1.00 0.00 N ATOM 571 CA GLY A 44 -10.034 -8.764 -6.714 1.00 0.00 C ATOM 572 C GLY A 44 -10.187 -10.253 -6.475 1.00 0.00 C ATOM 573 O GLY A 44 -11.198 -10.702 -5.934 1.00 0.00 O ATOM 0 H GLY A 44 -10.957 -8.501 -4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.495 -8.503 -7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.975 -8.519 -6.794 1.00 0.00 H new ATOM 577 N LEU A 45 -9.182 -11.021 -6.881 1.00 0.00 N ATOM 578 CA LEU A 45 -9.209 -12.469 -6.709 1.00 0.00 C ATOM 579 C LEU A 45 -7.911 -12.968 -6.082 1.00 0.00 C ATOM 580 O LEU A 45 -6.849 -12.376 -6.274 1.00 0.00 O ATOM 581 CB LEU A 45 -9.435 -13.158 -8.056 1.00 0.00 C ATOM 582 CG LEU A 45 -10.823 -12.984 -8.674 1.00 0.00 C ATOM 583 CD1 LEU A 45 -10.810 -13.393 -10.139 1.00 0.00 C ATOM 584 CD2 LEU A 45 -11.855 -13.793 -7.902 1.00 0.00 C ATOM 0 H LEU A 45 -8.339 -10.665 -7.331 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.033 -12.715 -6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.695 -12.782 -8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.245 -14.224 -7.933 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.097 -11.931 -8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.806 -13.263 -10.562 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.100 -12.771 -10.684 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.515 -14.439 -10.222 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.837 -13.657 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.585 -14.849 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.883 -13.453 -6.867 1.00 0.00 H new ATOM 596 N VAL A 46 -8.004 -14.062 -5.333 1.00 0.00 N ATOM 597 CA VAL A 46 -6.836 -14.643 -4.680 1.00 0.00 C ATOM 598 C VAL A 46 -5.830 -15.152 -5.705 1.00 0.00 C ATOM 599 O VAL A 46 -6.206 -15.668 -6.756 1.00 0.00 O ATOM 600 CB VAL A 46 -7.234 -15.802 -3.747 1.00 0.00 C ATOM 601 CG1 VAL A 46 -6.014 -16.343 -3.017 1.00 0.00 C ATOM 602 CG2 VAL A 46 -8.299 -15.350 -2.759 1.00 0.00 C ATOM 0 H VAL A 46 -8.876 -14.564 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.377 -13.851 -4.088 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.651 -16.606 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.315 -17.161 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.287 -16.708 -3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.564 -15.548 -2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.568 -16.182 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.911 -14.528 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -9.182 -15.015 -3.304 1.00 0.00 H new ATOM 612 N GLY A 47 -4.546 -15.003 -5.391 1.00 0.00 N ATOM 613 CA GLY A 47 -3.504 -15.454 -6.295 1.00 0.00 C ATOM 614 C GLY A 47 -3.500 -14.687 -7.603 1.00 0.00 C ATOM 615 O GLY A 47 -2.769 -15.031 -8.531 1.00 0.00 O ATOM 0 H GLY A 47 -4.209 -14.578 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.534 -15.345 -5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.640 -16.516 -6.500 1.00 0.00 H new ATOM 619 N LYS A 48 -4.319 -13.643 -7.677 1.00 0.00 N ATOM 620 CA LYS A 48 -4.409 -12.825 -8.881 1.00 0.00 C ATOM 621 C LYS A 48 -3.955 -11.395 -8.601 1.00 0.00 C ATOM 622 O LYS A 48 -4.170 -10.851 -7.518 1.00 0.00 O ATOM 623 CB LYS A 48 -5.843 -12.820 -9.414 1.00 0.00 C ATOM 624 CG LYS A 48 -6.214 -14.083 -10.173 1.00 0.00 C ATOM 625 CD LYS A 48 -7.336 -13.828 -11.165 1.00 0.00 C ATOM 626 CE LYS A 48 -7.650 -15.072 -11.983 1.00 0.00 C ATOM 627 NZ LYS A 48 -8.181 -14.729 -13.331 1.00 0.00 N ATOM 0 H LYS A 48 -4.930 -13.343 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.750 -13.257 -9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.532 -12.692 -8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.975 -11.960 -10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.339 -14.461 -10.701 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.519 -14.856 -9.468 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.230 -13.508 -10.630 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.055 -13.014 -11.833 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.747 -15.674 -12.090 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.379 -15.683 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.383 -15.603 -13.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.056 -14.176 -13.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.476 -14.168 -13.849 1.00 0.00 H new ATOM 641 N PRO A 49 -3.312 -10.772 -9.600 1.00 0.00 N ATOM 642 CA PRO A 49 -2.816 -9.397 -9.485 1.00 0.00 C ATOM 643 C PRO A 49 -3.947 -8.375 -9.443 1.00 0.00 C ATOM 644 O PRO A 49 -4.941 -8.506 -10.156 1.00 0.00 O ATOM 645 CB PRO A 49 -1.978 -9.216 -10.753 1.00 0.00 C ATOM 646 CG PRO A 49 -2.552 -10.184 -11.729 1.00 0.00 C ATOM 647 CD PRO A 49 -3.020 -11.361 -10.917 1.00 0.00 C ATOM 0 HA PRO A 49 -2.257 -9.240 -8.562 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.041 -8.194 -11.126 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.925 -9.422 -10.564 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.379 -9.737 -12.282 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -1.805 -10.488 -12.463 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.904 -11.825 -11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.254 -12.134 -10.851 1.00 0.00 H new ATOM 655 N ALA A 50 -3.787 -7.357 -8.604 1.00 0.00 N ATOM 656 CA ALA A 50 -4.794 -6.311 -8.472 1.00 0.00 C ATOM 657 C ALA A 50 -4.144 -4.942 -8.304 1.00 0.00 C ATOM 658 O ALA A 50 -3.428 -4.699 -7.333 1.00 0.00 O ATOM 659 CB ALA A 50 -5.713 -6.608 -7.296 1.00 0.00 C ATOM 0 H ALA A 50 -2.970 -7.234 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.386 -6.294 -9.387 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.460 -5.819 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.212 -7.564 -7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.126 -6.655 -6.379 1.00 0.00 H new ATOM 665 N GLU A 51 -4.398 -4.050 -9.257 1.00 0.00 N ATOM 666 CA GLU A 51 -3.835 -2.706 -9.215 1.00 0.00 C ATOM 667 C GLU A 51 -4.923 -1.654 -9.415 1.00 0.00 C ATOM 668 O GLU A 51 -6.061 -1.979 -9.753 1.00 0.00 O ATOM 669 CB GLU A 51 -2.754 -2.547 -10.286 1.00 0.00 C ATOM 670 CG GLU A 51 -3.077 -3.262 -11.587 1.00 0.00 C ATOM 671 CD GLU A 51 -2.082 -2.947 -12.688 1.00 0.00 C ATOM 672 OE1 GLU A 51 -0.956 -3.485 -12.640 1.00 0.00 O ATOM 673 OE2 GLU A 51 -2.429 -2.164 -13.596 1.00 0.00 O ATOM 0 H GLU A 51 -4.990 -4.234 -10.067 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.387 -2.559 -8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.610 -1.486 -10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.810 -2.928 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.091 -4.338 -11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.077 -2.979 -11.914 1.00 0.00 H new ATOM 680 N PHE A 52 -4.564 -0.393 -9.202 1.00 0.00 N ATOM 681 CA PHE A 52 -5.509 0.707 -9.357 1.00 0.00 C ATOM 682 C PHE A 52 -4.816 1.944 -9.922 1.00 0.00 C ATOM 683 O PHE A 52 -3.604 1.945 -10.144 1.00 0.00 O ATOM 684 CB PHE A 52 -6.159 1.043 -8.013 1.00 0.00 C ATOM 685 CG PHE A 52 -5.171 1.198 -6.892 1.00 0.00 C ATOM 686 CD1 PHE A 52 -4.436 0.112 -6.444 1.00 0.00 C ATOM 687 CD2 PHE A 52 -4.979 2.429 -6.286 1.00 0.00 C ATOM 688 CE1 PHE A 52 -3.526 0.251 -5.412 1.00 0.00 C ATOM 689 CE2 PHE A 52 -4.070 2.574 -5.255 1.00 0.00 C ATOM 690 CZ PHE A 52 -3.344 1.484 -4.816 1.00 0.00 C ATOM 0 H PHE A 52 -3.626 -0.107 -8.922 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.282 0.392 -10.058 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.729 1.967 -8.115 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.869 0.257 -7.755 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.575 -0.854 -6.906 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.546 3.284 -6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.959 -0.603 -5.073 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.927 3.540 -4.793 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.636 1.595 -4.008 1.00 0.00 H new ATOM 700 N THR A 53 -5.594 2.997 -10.155 1.00 0.00 N ATOM 701 CA THR A 53 -5.057 4.239 -10.695 1.00 0.00 C ATOM 702 C THR A 53 -4.963 5.313 -9.617 1.00 0.00 C ATOM 703 O THR A 53 -5.961 5.661 -8.986 1.00 0.00 O ATOM 704 CB THR A 53 -5.922 4.767 -11.855 1.00 0.00 C ATOM 705 OG1 THR A 53 -6.258 3.695 -12.744 1.00 0.00 O ATOM 706 CG2 THR A 53 -5.191 5.858 -12.623 1.00 0.00 C ATOM 0 H THR A 53 -6.598 3.014 -9.978 1.00 0.00 H new ATOM 0 HA THR A 53 -4.058 4.015 -11.068 1.00 0.00 H new ATOM 0 HB THR A 53 -6.834 5.190 -11.434 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.809 4.039 -13.478 1.00 0.00 H new ATOM 0 HG21 THR A 53 -5.822 6.215 -13.437 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.963 6.685 -11.951 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.264 5.456 -13.032 1.00 0.00 H new ATOM 714 N ILE A 54 -3.758 5.834 -9.412 1.00 0.00 N ATOM 715 CA ILE A 54 -3.535 6.870 -8.411 1.00 0.00 C ATOM 716 C ILE A 54 -3.225 8.211 -9.067 1.00 0.00 C ATOM 717 O ILE A 54 -2.414 8.289 -9.990 1.00 0.00 O ATOM 718 CB ILE A 54 -2.381 6.496 -7.462 1.00 0.00 C ATOM 719 CG1 ILE A 54 -2.689 5.182 -6.742 1.00 0.00 C ATOM 720 CG2 ILE A 54 -2.139 7.613 -6.458 1.00 0.00 C ATOM 721 CD1 ILE A 54 -1.540 4.670 -5.902 1.00 0.00 C ATOM 0 H ILE A 54 -2.922 5.556 -9.925 1.00 0.00 H new ATOM 0 HA ILE A 54 -4.456 6.955 -7.834 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.474 6.361 -8.051 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.561 5.323 -6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -2.954 4.426 -7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.321 7.334 -5.794 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.880 8.529 -6.989 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -3.043 7.777 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.829 3.736 -5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.673 4.497 -6.539 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.289 5.408 -5.140 1.00 0.00 H new ATOM 733 N ASP A 55 -3.874 9.264 -8.584 1.00 0.00 N ATOM 734 CA ASP A 55 -3.665 10.604 -9.121 1.00 0.00 C ATOM 735 C ASP A 55 -2.781 11.430 -8.192 1.00 0.00 C ATOM 736 O ASP A 55 -3.029 11.510 -6.989 1.00 0.00 O ATOM 737 CB ASP A 55 -5.007 11.308 -9.328 1.00 0.00 C ATOM 738 CG ASP A 55 -4.845 12.721 -9.852 1.00 0.00 C ATOM 739 OD1 ASP A 55 -4.018 13.471 -9.291 1.00 0.00 O ATOM 740 OD2 ASP A 55 -5.544 13.077 -10.823 1.00 0.00 O ATOM 0 H ASP A 55 -4.550 9.216 -7.821 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.161 10.509 -10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.612 10.731 -10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.550 11.334 -8.383 1.00 0.00 H new ATOM 745 N THR A 56 -1.747 12.044 -8.759 1.00 0.00 N ATOM 746 CA THR A 56 -0.824 12.862 -7.983 1.00 0.00 C ATOM 747 C THR A 56 -0.758 14.284 -8.528 1.00 0.00 C ATOM 748 O THR A 56 -0.400 15.219 -7.812 1.00 0.00 O ATOM 749 CB THR A 56 0.594 12.259 -7.978 1.00 0.00 C ATOM 750 OG1 THR A 56 1.052 12.074 -9.322 1.00 0.00 O ATOM 751 CG2 THR A 56 0.613 10.928 -7.243 1.00 0.00 C ATOM 0 H THR A 56 -1.528 11.990 -9.754 1.00 0.00 H new ATOM 0 HA THR A 56 -1.204 12.885 -6.962 1.00 0.00 H new ATOM 0 HB THR A 56 1.258 12.951 -7.460 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.954 11.692 -9.310 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.624 10.521 -7.253 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.291 11.077 -6.212 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.063 10.230 -7.737 1.00 0.00 H new ATOM 759 N LYS A 57 -1.105 14.441 -9.801 1.00 0.00 N ATOM 760 CA LYS A 57 -1.087 15.750 -10.443 1.00 0.00 C ATOM 761 C LYS A 57 -1.912 16.757 -9.649 1.00 0.00 C ATOM 762 O LYS A 57 -3.140 16.677 -9.613 1.00 0.00 O ATOM 763 CB LYS A 57 -1.625 15.647 -11.872 1.00 0.00 C ATOM 764 CG LYS A 57 -2.964 14.936 -11.968 1.00 0.00 C ATOM 765 CD LYS A 57 -3.359 14.683 -13.413 1.00 0.00 C ATOM 766 CE LYS A 57 -2.844 13.339 -13.905 1.00 0.00 C ATOM 767 NZ LYS A 57 -3.477 12.203 -13.179 1.00 0.00 N ATOM 0 H LYS A 57 -1.402 13.678 -10.409 1.00 0.00 H new ATOM 0 HA LYS A 57 -0.054 16.098 -10.474 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.725 16.650 -12.287 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.897 15.119 -12.488 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.913 13.988 -11.433 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -3.732 15.537 -11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.445 14.714 -13.505 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.963 15.479 -14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.042 13.243 -14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.763 13.295 -13.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.744 11.657 -12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.162 12.571 -12.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.968 11.587 -13.858 1.00 0.00 H new ATOM 781 N GLY A 58 -1.230 17.706 -9.015 1.00 0.00 N ATOM 782 CA GLY A 58 -1.917 18.716 -8.231 1.00 0.00 C ATOM 783 C GLY A 58 -1.535 18.671 -6.765 1.00 0.00 C ATOM 784 O GLY A 58 -1.739 19.640 -6.034 1.00 0.00 O ATOM 0 H GLY A 58 -0.214 17.793 -9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.687 19.703 -8.633 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.994 18.576 -8.327 1.00 0.00 H new ATOM 788 N ALA A 59 -0.980 17.543 -6.334 1.00 0.00 N ATOM 789 CA ALA A 59 -0.568 17.377 -4.945 1.00 0.00 C ATOM 790 C ALA A 59 0.658 18.227 -4.631 1.00 0.00 C ATOM 791 O ALA A 59 0.684 18.953 -3.638 1.00 0.00 O ATOM 792 CB ALA A 59 -0.286 15.911 -4.651 1.00 0.00 C ATOM 0 H ALA A 59 -0.805 16.731 -6.926 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.384 17.714 -4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.021 15.801 -3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.188 15.325 -4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.511 15.556 -5.304 1.00 0.00 H new ATOM 798 N GLY A 60 1.673 18.132 -5.484 1.00 0.00 N ATOM 799 CA GLY A 60 2.889 18.898 -5.278 1.00 0.00 C ATOM 800 C GLY A 60 4.138 18.054 -5.430 1.00 0.00 C ATOM 801 O GLY A 60 4.452 17.586 -6.525 1.00 0.00 O ATOM 0 H GLY A 60 1.675 17.539 -6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.921 19.721 -5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.872 19.340 -4.282 1.00 0.00 H new ATOM 805 N THR A 61 4.856 17.858 -4.328 1.00 0.00 N ATOM 806 CA THR A 61 6.080 17.067 -4.343 1.00 0.00 C ATOM 807 C THR A 61 6.362 16.464 -2.972 1.00 0.00 C ATOM 808 O THR A 61 6.322 17.159 -1.957 1.00 0.00 O ATOM 809 CB THR A 61 7.291 17.915 -4.778 1.00 0.00 C ATOM 810 OG1 THR A 61 7.025 18.539 -6.039 1.00 0.00 O ATOM 811 CG2 THR A 61 8.542 17.055 -4.886 1.00 0.00 C ATOM 0 H THR A 61 4.610 18.237 -3.413 1.00 0.00 H new ATOM 0 HA THR A 61 5.929 16.265 -5.065 1.00 0.00 H new ATOM 0 HB THR A 61 7.460 18.682 -4.022 1.00 0.00 H new ATOM 0 HG1 THR A 61 7.799 19.077 -6.307 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.384 17.675 -5.194 1.00 0.00 H new ATOM 0 HG22 THR A 61 8.759 16.604 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 61 8.381 16.269 -5.624 1.00 0.00 H new ATOM 819 N GLY A 62 6.649 15.166 -2.949 1.00 0.00 N ATOM 820 CA GLY A 62 6.935 14.492 -1.696 1.00 0.00 C ATOM 821 C GLY A 62 7.005 12.986 -1.851 1.00 0.00 C ATOM 822 O GLY A 62 7.357 12.480 -2.917 1.00 0.00 O ATOM 0 H GLY A 62 6.689 14.569 -3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.882 14.858 -1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.164 14.744 -0.967 1.00 0.00 H new ATOM 826 N GLY A 63 6.672 12.266 -0.785 1.00 0.00 N ATOM 827 CA GLY A 63 6.707 10.815 -0.827 1.00 0.00 C ATOM 828 C GLY A 63 5.379 10.191 -0.446 1.00 0.00 C ATOM 829 O GLY A 63 4.553 10.825 0.211 1.00 0.00 O ATOM 0 H GLY A 63 6.378 12.661 0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 63 6.983 10.490 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 63 7.482 10.454 -0.151 1.00 0.00 H new ATOM 833 N LEU A 64 5.173 8.946 -0.859 1.00 0.00 N ATOM 834 CA LEU A 64 3.934 8.236 -0.559 1.00 0.00 C ATOM 835 C LEU A 64 4.226 6.867 0.047 1.00 0.00 C ATOM 836 O LEU A 64 5.097 6.139 -0.427 1.00 0.00 O ATOM 837 CB LEU A 64 3.094 8.077 -1.827 1.00 0.00 C ATOM 838 CG LEU A 64 1.806 7.265 -1.680 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.774 8.041 -0.876 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.250 6.895 -3.048 1.00 0.00 C ATOM 0 H LEU A 64 5.847 8.407 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 64 3.374 8.823 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.834 9.070 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.712 7.606 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 64 2.038 6.345 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.135 7.447 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.172 8.255 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.545 8.977 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.334 6.318 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.033 7.803 -3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.984 6.299 -3.590 1.00 0.00 H new ATOM 852 N GLY A 65 3.488 6.521 1.099 1.00 0.00 N ATOM 853 CA GLY A 65 3.681 5.239 1.751 1.00 0.00 C ATOM 854 C GLY A 65 2.484 4.323 1.594 1.00 0.00 C ATOM 855 O GLY A 65 1.367 4.677 1.973 1.00 0.00 O ATOM 0 H GLY A 65 2.761 7.106 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.564 4.753 1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.875 5.400 2.811 1.00 0.00 H new ATOM 859 N LEU A 66 2.715 3.142 1.031 1.00 0.00 N ATOM 860 CA LEU A 66 1.646 2.171 0.822 1.00 0.00 C ATOM 861 C LEU A 66 1.902 0.899 1.623 1.00 0.00 C ATOM 862 O LEU A 66 2.920 0.230 1.439 1.00 0.00 O ATOM 863 CB LEU A 66 1.519 1.835 -0.665 1.00 0.00 C ATOM 864 CG LEU A 66 0.165 1.284 -1.115 1.00 0.00 C ATOM 865 CD1 LEU A 66 -0.886 2.383 -1.112 1.00 0.00 C ATOM 866 CD2 LEU A 66 0.278 0.655 -2.496 1.00 0.00 C ATOM 0 H LEU A 66 3.633 2.833 0.711 1.00 0.00 H new ATOM 0 HA LEU A 66 0.713 2.615 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.731 2.736 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.288 1.106 -0.919 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.144 0.512 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.843 1.972 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.986 2.788 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.583 3.178 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.695 0.268 -2.800 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.610 1.407 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.000 -0.161 -2.466 1.00 0.00 H new ATOM 878 N THR A 67 0.970 0.567 2.512 1.00 0.00 N ATOM 879 CA THR A 67 1.094 -0.626 3.340 1.00 0.00 C ATOM 880 C THR A 67 -0.219 -1.400 3.388 1.00 0.00 C ATOM 881 O THR A 67 -1.280 -0.828 3.638 1.00 0.00 O ATOM 882 CB THR A 67 1.520 -0.270 4.777 1.00 0.00 C ATOM 883 OG1 THR A 67 0.864 0.930 5.200 1.00 0.00 O ATOM 884 CG2 THR A 67 3.028 -0.088 4.864 1.00 0.00 C ATOM 0 H THR A 67 0.121 1.108 2.677 1.00 0.00 H new ATOM 0 HA THR A 67 1.864 -1.249 2.885 1.00 0.00 H new ATOM 0 HB THR A 67 1.230 -1.091 5.433 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.139 1.148 6.115 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.306 0.163 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.524 -1.013 4.570 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.336 0.717 4.197 1.00 0.00 H new ATOM 892 N VAL A 68 -0.140 -2.705 3.148 1.00 0.00 N ATOM 893 CA VAL A 68 -1.322 -3.558 3.166 1.00 0.00 C ATOM 894 C VAL A 68 -1.586 -4.102 4.565 1.00 0.00 C ATOM 895 O VAL A 68 -0.807 -4.897 5.090 1.00 0.00 O ATOM 896 CB VAL A 68 -1.177 -4.739 2.188 1.00 0.00 C ATOM 897 CG1 VAL A 68 -2.187 -5.829 2.512 1.00 0.00 C ATOM 898 CG2 VAL A 68 -1.336 -4.263 0.751 1.00 0.00 C ATOM 0 H VAL A 68 0.730 -3.194 2.939 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.163 -2.939 2.855 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.178 -5.159 2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.069 -6.655 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.021 -6.189 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.196 -5.426 2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.231 -5.110 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.322 -3.816 0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.569 -3.521 0.526 1.00 0.00 H new ATOM 908 N GLU A 69 -2.690 -3.667 5.165 1.00 0.00 N ATOM 909 CA GLU A 69 -3.056 -4.110 6.505 1.00 0.00 C ATOM 910 C GLU A 69 -4.149 -5.175 6.446 1.00 0.00 C ATOM 911 O GLU A 69 -5.282 -4.940 6.863 1.00 0.00 O ATOM 912 CB GLU A 69 -3.530 -2.924 7.347 1.00 0.00 C ATOM 913 CG GLU A 69 -2.395 -2.066 7.881 1.00 0.00 C ATOM 914 CD GLU A 69 -1.438 -2.846 8.761 1.00 0.00 C ATOM 915 OE1 GLU A 69 -0.598 -3.588 8.209 1.00 0.00 O ATOM 916 OE2 GLU A 69 -1.528 -2.715 9.999 1.00 0.00 O ATOM 0 H GLU A 69 -3.346 -3.009 4.744 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.172 -4.546 6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.192 -2.302 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.119 -3.296 8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.845 -1.636 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.810 -1.234 8.450 1.00 0.00 H new ATOM 923 N GLY A 70 -3.798 -6.346 5.924 1.00 0.00 N ATOM 924 CA GLY A 70 -4.759 -7.429 5.819 1.00 0.00 C ATOM 925 C GLY A 70 -4.420 -8.595 6.726 1.00 0.00 C ATOM 926 O GLY A 70 -3.541 -8.506 7.584 1.00 0.00 O ATOM 0 H GLY A 70 -2.866 -6.564 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.752 -7.055 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -4.800 -7.776 4.786 1.00 0.00 H new ATOM 930 N PRO A 71 -5.128 -9.718 6.542 1.00 0.00 N ATOM 931 CA PRO A 71 -4.916 -10.928 7.343 1.00 0.00 C ATOM 932 C PRO A 71 -3.584 -11.601 7.033 1.00 0.00 C ATOM 933 O PRO A 71 -3.184 -12.550 7.711 1.00 0.00 O ATOM 934 CB PRO A 71 -6.081 -11.833 6.932 1.00 0.00 C ATOM 935 CG PRO A 71 -6.453 -11.375 5.565 1.00 0.00 C ATOM 936 CD PRO A 71 -6.191 -9.895 5.538 1.00 0.00 C ATOM 0 HA PRO A 71 -4.883 -10.710 8.411 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.786 -12.882 6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.919 -11.738 7.623 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.862 -11.890 4.807 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.500 -11.590 5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.871 -9.562 4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -7.084 -9.324 5.793 1.00 0.00 H new ATOM 944 N CYS A 72 -2.900 -11.106 6.008 1.00 0.00 N ATOM 945 CA CYS A 72 -1.611 -11.661 5.609 1.00 0.00 C ATOM 946 C CYS A 72 -0.758 -10.606 4.911 1.00 0.00 C ATOM 947 O CYS A 72 -1.273 -9.600 4.427 1.00 0.00 O ATOM 948 CB CYS A 72 -1.813 -12.863 4.687 1.00 0.00 C ATOM 949 SG CYS A 72 -0.450 -14.051 4.711 1.00 0.00 S ATOM 0 H CYS A 72 -3.216 -10.321 5.438 1.00 0.00 H new ATOM 0 HA CYS A 72 -1.089 -11.987 6.509 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -2.732 -13.375 4.972 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -1.951 -12.505 3.667 1.00 0.00 H new ATOM 0 HG CYS A 72 -0.909 -15.243 4.467 1.00 0.00 H new ATOM 955 N GLU A 73 0.549 -10.845 4.866 1.00 0.00 N ATOM 956 CA GLU A 73 1.473 -9.914 4.229 1.00 0.00 C ATOM 957 C GLU A 73 1.517 -10.137 2.720 1.00 0.00 C ATOM 958 O GLU A 73 2.255 -10.991 2.229 1.00 0.00 O ATOM 959 CB GLU A 73 2.876 -10.070 4.819 1.00 0.00 C ATOM 960 CG GLU A 73 3.927 -9.222 4.122 1.00 0.00 C ATOM 961 CD GLU A 73 5.307 -9.389 4.728 1.00 0.00 C ATOM 962 OE1 GLU A 73 5.411 -9.397 5.973 1.00 0.00 O ATOM 963 OE2 GLU A 73 6.283 -9.512 3.958 1.00 0.00 O ATOM 0 H GLU A 73 0.991 -11.674 5.262 1.00 0.00 H new ATOM 0 HA GLU A 73 1.117 -8.902 4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.848 -9.804 5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.171 -11.118 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.963 -9.490 3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.636 -8.173 4.175 1.00 0.00 H new ATOM 970 N ALA A 74 0.720 -9.364 1.990 1.00 0.00 N ATOM 971 CA ALA A 74 0.668 -9.475 0.537 1.00 0.00 C ATOM 972 C ALA A 74 1.707 -8.573 -0.120 1.00 0.00 C ATOM 973 O ALA A 74 1.918 -7.438 0.308 1.00 0.00 O ATOM 974 CB ALA A 74 -0.726 -9.134 0.032 1.00 0.00 C ATOM 0 H ALA A 74 0.101 -8.654 2.381 1.00 0.00 H new ATOM 0 HA ALA A 74 0.898 -10.506 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.751 -9.221 -1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.449 -9.823 0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.978 -8.113 0.320 1.00 0.00 H new ATOM 980 N LYS A 75 2.353 -9.085 -1.162 1.00 0.00 N ATOM 981 CA LYS A 75 3.371 -8.326 -1.880 1.00 0.00 C ATOM 982 C LYS A 75 2.773 -7.070 -2.504 1.00 0.00 C ATOM 983 O LYS A 75 1.604 -7.055 -2.893 1.00 0.00 O ATOM 984 CB LYS A 75 4.011 -9.193 -2.966 1.00 0.00 C ATOM 985 CG LYS A 75 5.438 -8.793 -3.301 1.00 0.00 C ATOM 986 CD LYS A 75 5.843 -9.280 -4.682 1.00 0.00 C ATOM 987 CE LYS A 75 6.124 -10.775 -4.686 1.00 0.00 C ATOM 988 NZ LYS A 75 6.257 -11.310 -6.069 1.00 0.00 N ATOM 0 H LYS A 75 2.190 -10.023 -1.529 1.00 0.00 H new ATOM 0 HA LYS A 75 4.137 -8.026 -1.165 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.001 -10.234 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.405 -9.135 -3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.533 -7.708 -3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.117 -9.205 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.050 -9.056 -5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.731 -8.741 -5.013 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.040 -10.974 -4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.318 -11.297 -4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.448 -12.332 -6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.374 -11.143 -6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.042 -10.830 -6.553 1.00 0.00 H new ATOM 1002 N ILE A 76 3.580 -6.019 -2.598 1.00 0.00 N ATOM 1003 CA ILE A 76 3.131 -4.760 -3.177 1.00 0.00 C ATOM 1004 C ILE A 76 4.169 -4.197 -4.142 1.00 0.00 C ATOM 1005 O ILE A 76 5.217 -3.705 -3.723 1.00 0.00 O ATOM 1006 CB ILE A 76 2.837 -3.711 -2.088 1.00 0.00 C ATOM 1007 CG1 ILE A 76 1.897 -4.293 -1.030 1.00 0.00 C ATOM 1008 CG2 ILE A 76 2.236 -2.458 -2.707 1.00 0.00 C ATOM 1009 CD1 ILE A 76 1.864 -3.494 0.254 1.00 0.00 C ATOM 0 H ILE A 76 4.549 -6.015 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 76 2.211 -4.974 -3.721 1.00 0.00 H new ATOM 0 HB ILE A 76 3.775 -3.439 -1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.889 -4.346 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.204 -5.314 -0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.034 -1.727 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.937 -2.035 -3.427 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.305 -2.713 -3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.177 -3.964 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.863 -3.462 0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.528 -2.479 0.042 1.00 0.00 H new ATOM 1021 N GLU A 77 3.870 -4.271 -5.435 1.00 0.00 N ATOM 1022 CA GLU A 77 4.777 -3.767 -6.459 1.00 0.00 C ATOM 1023 C GLU A 77 4.339 -2.388 -6.944 1.00 0.00 C ATOM 1024 O GLU A 77 3.371 -2.262 -7.694 1.00 0.00 O ATOM 1025 CB GLU A 77 4.840 -4.739 -7.639 1.00 0.00 C ATOM 1026 CG GLU A 77 6.173 -4.726 -8.368 1.00 0.00 C ATOM 1027 CD GLU A 77 6.226 -3.684 -9.468 1.00 0.00 C ATOM 1028 OE1 GLU A 77 5.794 -3.993 -10.599 1.00 0.00 O ATOM 1029 OE2 GLU A 77 6.698 -2.559 -9.200 1.00 0.00 O ATOM 0 H GLU A 77 3.007 -4.675 -5.798 1.00 0.00 H new ATOM 0 HA GLU A 77 5.769 -3.679 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.643 -5.748 -7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.047 -4.492 -8.345 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.972 -4.534 -7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.358 -5.711 -8.796 1.00 0.00 H new ATOM 1036 N CYS A 78 5.058 -1.359 -6.510 1.00 0.00 N ATOM 1037 CA CYS A 78 4.743 0.011 -6.899 1.00 0.00 C ATOM 1038 C CYS A 78 5.626 0.464 -8.057 1.00 0.00 C ATOM 1039 O CYS A 78 6.852 0.477 -7.948 1.00 0.00 O ATOM 1040 CB CYS A 78 4.920 0.954 -5.708 1.00 0.00 C ATOM 1041 SG CYS A 78 6.600 0.995 -5.041 1.00 0.00 S ATOM 0 H CYS A 78 5.862 -1.447 -5.889 1.00 0.00 H new ATOM 0 HA CYS A 78 3.703 0.040 -7.226 1.00 0.00 H new ATOM 0 HB2 CYS A 78 4.636 1.962 -6.011 1.00 0.00 H new ATOM 0 HB3 CYS A 78 4.234 0.654 -4.916 1.00 0.00 H new ATOM 0 HG CYS A 78 7.452 0.766 -5.996 1.00 0.00 H new ATOM 1047 N SER A 79 4.995 0.834 -9.166 1.00 0.00 N ATOM 1048 CA SER A 79 5.723 1.283 -10.347 1.00 0.00 C ATOM 1049 C SER A 79 5.037 2.488 -10.984 1.00 0.00 C ATOM 1050 O SER A 79 3.849 2.441 -11.306 1.00 0.00 O ATOM 1051 CB SER A 79 5.833 0.147 -11.367 1.00 0.00 C ATOM 1052 OG SER A 79 6.881 0.389 -12.289 1.00 0.00 O ATOM 0 H SER A 79 3.981 0.832 -9.272 1.00 0.00 H new ATOM 0 HA SER A 79 6.724 1.580 -10.034 1.00 0.00 H new ATOM 0 HB2 SER A 79 6.011 -0.795 -10.849 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.890 0.043 -11.903 1.00 0.00 H new ATOM 0 HG SER A 79 6.932 -0.352 -12.929 1.00 0.00 H new ATOM 1058 N ASP A 80 5.793 3.565 -11.161 1.00 0.00 N ATOM 1059 CA ASP A 80 5.260 4.784 -11.759 1.00 0.00 C ATOM 1060 C ASP A 80 5.033 4.599 -13.256 1.00 0.00 C ATOM 1061 O ASP A 80 5.725 3.818 -13.907 1.00 0.00 O ATOM 1062 CB ASP A 80 6.211 5.956 -11.515 1.00 0.00 C ATOM 1063 CG ASP A 80 7.630 5.650 -11.952 1.00 0.00 C ATOM 1064 OD1 ASP A 80 7.840 5.411 -13.160 1.00 0.00 O ATOM 1065 OD2 ASP A 80 8.531 5.650 -11.087 1.00 0.00 O ATOM 0 H ASP A 80 6.777 3.619 -10.899 1.00 0.00 H new ATOM 0 HA ASP A 80 4.301 5.002 -11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.849 6.832 -12.053 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.207 6.209 -10.455 1.00 0.00 H new ATOM 1070 N ASN A 81 4.058 5.324 -13.796 1.00 0.00 N ATOM 1071 CA ASN A 81 3.739 5.239 -15.216 1.00 0.00 C ATOM 1072 C ASN A 81 4.659 6.139 -16.035 1.00 0.00 C ATOM 1073 O ASN A 81 5.173 5.735 -17.078 1.00 0.00 O ATOM 1074 CB ASN A 81 2.279 5.630 -15.456 1.00 0.00 C ATOM 1075 CG ASN A 81 1.310 4.729 -14.716 1.00 0.00 C ATOM 1076 OD1 ASN A 81 0.645 3.886 -15.318 1.00 0.00 O ATOM 1077 ND2 ASN A 81 1.226 4.904 -13.402 1.00 0.00 N ATOM 0 H ASN A 81 3.476 5.977 -13.271 1.00 0.00 H new ATOM 0 HA ASN A 81 3.890 4.208 -15.536 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.125 6.662 -15.140 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.066 5.589 -16.524 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.591 4.327 -12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.797 5.615 -12.945 1.00 0.00 H new ATOM 1084 N GLY A 82 4.863 7.362 -15.555 1.00 0.00 N ATOM 1085 CA GLY A 82 5.721 8.300 -16.254 1.00 0.00 C ATOM 1086 C GLY A 82 4.967 9.518 -16.751 1.00 0.00 C ATOM 1087 O GLY A 82 5.569 10.545 -17.063 1.00 0.00 O ATOM 0 H GLY A 82 4.449 7.720 -14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.523 8.620 -15.588 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.190 7.797 -17.100 1.00 0.00 H new ATOM 1091 N ASP A 83 3.646 9.402 -16.827 1.00 0.00 N ATOM 1092 CA ASP A 83 2.808 10.502 -17.290 1.00 0.00 C ATOM 1093 C ASP A 83 2.325 11.350 -16.117 1.00 0.00 C ATOM 1094 O ASP A 83 1.779 12.436 -16.305 1.00 0.00 O ATOM 1095 CB ASP A 83 1.609 9.964 -18.073 1.00 0.00 C ATOM 1096 CG ASP A 83 2.025 9.109 -19.253 1.00 0.00 C ATOM 1097 OD1 ASP A 83 2.232 9.671 -20.350 1.00 0.00 O ATOM 1098 OD2 ASP A 83 2.145 7.878 -19.081 1.00 0.00 O ATOM 0 H ASP A 83 3.132 8.558 -16.574 1.00 0.00 H new ATOM 0 HA ASP A 83 3.409 11.131 -17.947 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.978 9.376 -17.407 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.006 10.800 -18.428 1.00 0.00 H new ATOM 1103 N GLY A 84 2.531 10.844 -14.904 1.00 0.00 N ATOM 1104 CA GLY A 84 2.111 11.567 -13.718 1.00 0.00 C ATOM 1105 C GLY A 84 1.195 10.745 -12.832 1.00 0.00 C ATOM 1106 O GLY A 84 0.535 11.280 -11.941 1.00 0.00 O ATOM 0 H GLY A 84 2.981 9.947 -14.722 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.991 11.866 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.598 12.482 -14.016 1.00 0.00 H new ATOM 1110 N THR A 85 1.151 9.439 -13.079 1.00 0.00 N ATOM 1111 CA THR A 85 0.308 8.542 -12.299 1.00 0.00 C ATOM 1112 C THR A 85 1.111 7.366 -11.756 1.00 0.00 C ATOM 1113 O THR A 85 2.286 7.199 -12.085 1.00 0.00 O ATOM 1114 CB THR A 85 -0.866 8.004 -13.139 1.00 0.00 C ATOM 1115 OG1 THR A 85 -0.402 7.610 -14.435 1.00 0.00 O ATOM 1116 CG2 THR A 85 -1.955 9.056 -13.284 1.00 0.00 C ATOM 0 H THR A 85 1.690 8.979 -13.813 1.00 0.00 H new ATOM 0 HA THR A 85 -0.087 9.123 -11.466 1.00 0.00 H new ATOM 0 HB THR A 85 -1.284 7.139 -12.625 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.154 7.268 -14.962 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.773 8.653 -13.881 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.327 9.332 -12.298 1.00 0.00 H new ATOM 0 HG23 THR A 85 -1.546 9.938 -13.778 1.00 0.00 H new ATOM 1124 N CYS A 86 0.470 6.552 -10.924 1.00 0.00 N ATOM 1125 CA CYS A 86 1.125 5.390 -10.335 1.00 0.00 C ATOM 1126 C CYS A 86 0.205 4.174 -10.363 1.00 0.00 C ATOM 1127 O CYS A 86 -0.999 4.289 -10.132 1.00 0.00 O ATOM 1128 CB CYS A 86 1.549 5.691 -8.897 1.00 0.00 C ATOM 1129 SG CYS A 86 2.876 6.912 -8.759 1.00 0.00 S ATOM 0 H CYS A 86 -0.503 6.676 -10.642 1.00 0.00 H new ATOM 0 HA CYS A 86 2.012 5.165 -10.928 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.682 6.048 -8.341 1.00 0.00 H new ATOM 0 HB3 CYS A 86 1.872 4.764 -8.423 1.00 0.00 H new ATOM 0 HG CYS A 86 3.112 7.430 -9.928 1.00 0.00 H new ATOM 1135 N SER A 87 0.778 3.010 -10.649 1.00 0.00 N ATOM 1136 CA SER A 87 0.008 1.773 -10.713 1.00 0.00 C ATOM 1137 C SER A 87 0.582 0.727 -9.762 1.00 0.00 C ATOM 1138 O SER A 87 1.501 -0.012 -10.116 1.00 0.00 O ATOM 1139 CB SER A 87 -0.004 1.228 -12.142 1.00 0.00 C ATOM 1140 OG SER A 87 -0.453 -0.115 -12.172 1.00 0.00 O ATOM 0 H SER A 87 1.774 2.897 -10.840 1.00 0.00 H new ATOM 0 HA SER A 87 -1.015 1.994 -10.408 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.652 1.845 -12.764 1.00 0.00 H new ATOM 0 HB3 SER A 87 0.998 1.289 -12.566 1.00 0.00 H new ATOM 0 HG SER A 87 -0.453 -0.439 -13.097 1.00 0.00 H new ATOM 1146 N VAL A 88 0.032 0.670 -8.553 1.00 0.00 N ATOM 1147 CA VAL A 88 0.487 -0.286 -7.551 1.00 0.00 C ATOM 1148 C VAL A 88 -0.268 -1.606 -7.667 1.00 0.00 C ATOM 1149 O VAL A 88 -1.493 -1.642 -7.563 1.00 0.00 O ATOM 1150 CB VAL A 88 0.312 0.269 -6.125 1.00 0.00 C ATOM 1151 CG1 VAL A 88 0.807 -0.735 -5.096 1.00 0.00 C ATOM 1152 CG2 VAL A 88 1.038 1.598 -5.978 1.00 0.00 C ATOM 0 H VAL A 88 -0.729 1.275 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 88 1.547 -0.459 -7.738 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.750 0.440 -5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.675 -0.325 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.238 -1.660 -5.187 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.864 -0.941 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.904 1.976 -4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.101 1.456 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.630 2.316 -6.690 1.00 0.00 H new ATOM 1162 N SER A 89 0.473 -2.688 -7.884 1.00 0.00 N ATOM 1163 CA SER A 89 -0.126 -4.011 -8.017 1.00 0.00 C ATOM 1164 C SER A 89 0.203 -4.881 -6.809 1.00 0.00 C ATOM 1165 O SER A 89 1.364 -5.014 -6.423 1.00 0.00 O ATOM 1166 CB SER A 89 0.364 -4.689 -9.298 1.00 0.00 C ATOM 1167 OG SER A 89 1.779 -4.657 -9.382 1.00 0.00 O ATOM 0 H SER A 89 1.489 -2.674 -7.971 1.00 0.00 H new ATOM 0 HA SER A 89 -1.208 -3.889 -8.070 1.00 0.00 H new ATOM 0 HB2 SER A 89 0.018 -5.722 -9.322 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.067 -4.189 -10.166 1.00 0.00 H new ATOM 0 HG SER A 89 2.068 -5.098 -10.208 1.00 0.00 H new ATOM 1173 N TYR A 90 -0.828 -5.472 -6.215 1.00 0.00 N ATOM 1174 CA TYR A 90 -0.651 -6.328 -5.048 1.00 0.00 C ATOM 1175 C TYR A 90 -1.209 -7.724 -5.306 1.00 0.00 C ATOM 1176 O TYR A 90 -2.170 -7.892 -6.060 1.00 0.00 O ATOM 1177 CB TYR A 90 -1.335 -5.711 -3.827 1.00 0.00 C ATOM 1178 CG TYR A 90 -2.844 -5.801 -3.869 1.00 0.00 C ATOM 1179 CD1 TYR A 90 -3.603 -4.797 -4.458 1.00 0.00 C ATOM 1180 CD2 TYR A 90 -3.510 -6.888 -3.318 1.00 0.00 C ATOM 1181 CE1 TYR A 90 -4.982 -4.875 -4.498 1.00 0.00 C ATOM 1182 CE2 TYR A 90 -4.888 -6.975 -3.354 1.00 0.00 C ATOM 1183 CZ TYR A 90 -5.620 -5.965 -3.945 1.00 0.00 C ATOM 1184 OH TYR A 90 -6.993 -6.047 -3.983 1.00 0.00 O ATOM 0 H TYR A 90 -1.795 -5.374 -6.523 1.00 0.00 H new ATOM 0 HA TYR A 90 0.418 -6.414 -4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.974 -6.210 -2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.044 -4.664 -3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -3.107 -3.941 -4.892 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -2.940 -7.679 -2.853 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.557 -4.086 -4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.390 -7.828 -2.922 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.368 -5.163 -4.176 1.00 0.00 H new ATOM 1194 N LEU A 91 -0.602 -8.723 -4.676 1.00 0.00 N ATOM 1195 CA LEU A 91 -1.038 -10.106 -4.836 1.00 0.00 C ATOM 1196 C LEU A 91 -1.395 -10.724 -3.488 1.00 0.00 C ATOM 1197 O LEU A 91 -0.527 -11.055 -2.680 1.00 0.00 O ATOM 1198 CB LEU A 91 0.058 -10.931 -5.514 1.00 0.00 C ATOM 1199 CG LEU A 91 -0.005 -11.006 -7.040 1.00 0.00 C ATOM 1200 CD1 LEU A 91 1.385 -11.210 -7.621 1.00 0.00 C ATOM 1201 CD2 LEU A 91 -0.940 -12.122 -7.481 1.00 0.00 C ATOM 0 H LEU A 91 0.194 -8.602 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.929 -10.110 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.025 -10.516 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.018 -11.946 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.398 -10.061 -7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.321 -11.261 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.025 -10.376 -7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.807 -12.139 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.972 -12.161 -8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.577 -13.075 -7.095 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.941 -11.932 -7.095 1.00 0.00 H new ATOM 1213 N PRO A 92 -2.703 -10.884 -3.238 1.00 0.00 N ATOM 1214 CA PRO A 92 -3.205 -11.466 -1.990 1.00 0.00 C ATOM 1215 C PRO A 92 -2.901 -12.956 -1.881 1.00 0.00 C ATOM 1216 O PRO A 92 -2.492 -13.590 -2.854 1.00 0.00 O ATOM 1217 CB PRO A 92 -4.716 -11.233 -2.072 1.00 0.00 C ATOM 1218 CG PRO A 92 -5.006 -11.142 -3.531 1.00 0.00 C ATOM 1219 CD PRO A 92 -3.792 -10.511 -4.156 1.00 0.00 C ATOM 0 HA PRO A 92 -2.737 -11.016 -1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -5.268 -12.050 -1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -5.004 -10.319 -1.553 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -5.194 -12.129 -3.954 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -5.897 -10.541 -3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.616 -10.889 -5.163 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.898 -9.429 -4.236 1.00 0.00 H new ATOM 1227 N THR A 93 -3.104 -13.511 -0.690 1.00 0.00 N ATOM 1228 CA THR A 93 -2.851 -14.927 -0.454 1.00 0.00 C ATOM 1229 C THR A 93 -4.147 -15.677 -0.167 1.00 0.00 C ATOM 1230 O THR A 93 -4.329 -16.813 -0.605 1.00 0.00 O ATOM 1231 CB THR A 93 -1.880 -15.135 0.724 1.00 0.00 C ATOM 1232 OG1 THR A 93 -2.505 -14.740 1.950 1.00 0.00 O ATOM 1233 CG2 THR A 93 -0.602 -14.335 0.519 1.00 0.00 C ATOM 0 H THR A 93 -3.443 -13.001 0.126 1.00 0.00 H new ATOM 0 HA THR A 93 -2.399 -15.323 -1.363 1.00 0.00 H new ATOM 0 HB THR A 93 -1.624 -16.193 0.773 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.819 -14.597 2.636 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.068 -14.497 1.363 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.113 -14.659 -0.400 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.844 -13.275 0.447 1.00 0.00 H new ATOM 1241 N LYS A 94 -5.046 -15.034 0.570 1.00 0.00 N ATOM 1242 CA LYS A 94 -6.327 -15.639 0.914 1.00 0.00 C ATOM 1243 C LYS A 94 -7.466 -14.639 0.740 1.00 0.00 C ATOM 1244 O LYS A 94 -7.288 -13.429 0.884 1.00 0.00 O ATOM 1245 CB LYS A 94 -6.302 -16.152 2.356 1.00 0.00 C ATOM 1246 CG LYS A 94 -6.113 -15.055 3.389 1.00 0.00 C ATOM 1247 CD LYS A 94 -5.686 -15.622 4.733 1.00 0.00 C ATOM 1248 CE LYS A 94 -6.862 -16.231 5.480 1.00 0.00 C ATOM 1249 NZ LYS A 94 -7.571 -15.223 6.315 1.00 0.00 N ATOM 0 H LYS A 94 -4.911 -14.093 0.941 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.496 -16.478 0.239 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.235 -16.677 2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.497 -16.880 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.362 -14.348 3.037 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.044 -14.500 3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.918 -16.380 4.582 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.240 -14.832 5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.560 -16.666 4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.508 -17.044 6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.366 -15.678 6.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.912 -14.826 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.932 -14.460 5.707 1.00 0.00 H new ATOM 1263 N PRO A 95 -8.663 -15.153 0.424 1.00 0.00 N ATOM 1264 CA PRO A 95 -9.854 -14.321 0.225 1.00 0.00 C ATOM 1265 C PRO A 95 -10.354 -13.704 1.527 1.00 0.00 C ATOM 1266 O PRO A 95 -10.779 -14.412 2.438 1.00 0.00 O ATOM 1267 CB PRO A 95 -10.886 -15.307 -0.330 1.00 0.00 C ATOM 1268 CG PRO A 95 -10.449 -16.638 0.176 1.00 0.00 C ATOM 1269 CD PRO A 95 -8.947 -16.585 0.236 1.00 0.00 C ATOM 0 HA PRO A 95 -9.655 -13.475 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.891 -15.063 0.014 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.908 -15.285 -1.420 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.872 -16.840 1.160 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.785 -17.437 -0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -8.556 -17.183 1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.495 -16.968 -0.679 1.00 0.00 H new ATOM 1277 N GLY A 96 -10.299 -12.378 1.607 1.00 0.00 N ATOM 1278 CA GLY A 96 -10.750 -11.687 2.801 1.00 0.00 C ATOM 1279 C GLY A 96 -10.885 -10.192 2.590 1.00 0.00 C ATOM 1280 O GLY A 96 -11.704 -9.744 1.788 1.00 0.00 O ATOM 0 H GLY A 96 -9.950 -11.770 0.866 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.712 -12.095 3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.047 -11.874 3.613 1.00 0.00 H new ATOM 1284 N GLU A 97 -10.082 -9.419 3.314 1.00 0.00 N ATOM 1285 CA GLU A 97 -10.118 -7.966 3.203 1.00 0.00 C ATOM 1286 C GLU A 97 -8.719 -7.374 3.344 1.00 0.00 C ATOM 1287 O GLU A 97 -8.012 -7.648 4.314 1.00 0.00 O ATOM 1288 CB GLU A 97 -11.043 -7.374 4.268 1.00 0.00 C ATOM 1289 CG GLU A 97 -10.678 -7.781 5.686 1.00 0.00 C ATOM 1290 CD GLU A 97 -10.881 -9.263 5.938 1.00 0.00 C ATOM 1291 OE1 GLU A 97 -11.924 -9.800 5.512 1.00 0.00 O ATOM 1292 OE2 GLU A 97 -9.995 -9.885 6.561 1.00 0.00 O ATOM 0 H GLU A 97 -9.399 -9.775 3.983 1.00 0.00 H new ATOM 0 HA GLU A 97 -10.503 -7.713 2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.020 -6.287 4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.067 -7.686 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.636 -7.523 5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.282 -7.210 6.391 1.00 0.00 H new ATOM 1299 N TYR A 98 -8.325 -6.562 2.369 1.00 0.00 N ATOM 1300 CA TYR A 98 -7.009 -5.934 2.381 1.00 0.00 C ATOM 1301 C TYR A 98 -7.132 -4.413 2.418 1.00 0.00 C ATOM 1302 O TYR A 98 -7.571 -3.791 1.451 1.00 0.00 O ATOM 1303 CB TYR A 98 -6.205 -6.362 1.153 1.00 0.00 C ATOM 1304 CG TYR A 98 -5.953 -7.851 1.083 1.00 0.00 C ATOM 1305 CD1 TYR A 98 -6.958 -8.728 0.693 1.00 0.00 C ATOM 1306 CD2 TYR A 98 -4.711 -8.383 1.409 1.00 0.00 C ATOM 1307 CE1 TYR A 98 -6.734 -10.089 0.628 1.00 0.00 C ATOM 1308 CE2 TYR A 98 -4.477 -9.743 1.345 1.00 0.00 C ATOM 1309 CZ TYR A 98 -5.492 -10.592 0.955 1.00 0.00 C ATOM 1310 OH TYR A 98 -5.263 -11.947 0.892 1.00 0.00 O ATOM 0 H TYR A 98 -8.899 -6.323 1.560 1.00 0.00 H new ATOM 0 HA TYR A 98 -6.487 -6.261 3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -6.736 -6.049 0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -5.248 -5.840 1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -7.932 -8.338 0.436 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.915 -7.722 1.718 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -7.527 -10.756 0.323 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.505 -10.139 1.599 1.00 0.00 H new ATOM 0 HH TYR A 98 -6.028 -12.389 0.467 1.00 0.00 H new ATOM 1320 N PHE A 99 -6.741 -3.822 3.542 1.00 0.00 N ATOM 1321 CA PHE A 99 -6.806 -2.375 3.707 1.00 0.00 C ATOM 1322 C PHE A 99 -5.534 -1.710 3.189 1.00 0.00 C ATOM 1323 O PHE A 99 -4.455 -1.880 3.757 1.00 0.00 O ATOM 1324 CB PHE A 99 -7.019 -2.017 5.179 1.00 0.00 C ATOM 1325 CG PHE A 99 -8.319 -2.521 5.737 1.00 0.00 C ATOM 1326 CD1 PHE A 99 -8.516 -3.876 5.955 1.00 0.00 C ATOM 1327 CD2 PHE A 99 -9.344 -1.641 6.044 1.00 0.00 C ATOM 1328 CE1 PHE A 99 -9.711 -4.342 6.467 1.00 0.00 C ATOM 1329 CE2 PHE A 99 -10.542 -2.102 6.557 1.00 0.00 C ATOM 1330 CZ PHE A 99 -10.725 -3.455 6.770 1.00 0.00 C ATOM 0 H PHE A 99 -6.376 -4.323 4.352 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.650 -2.006 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -6.198 -2.427 5.767 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -6.981 -0.933 5.290 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.726 -4.575 5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.205 -0.582 5.881 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -9.852 -5.400 6.630 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.334 -1.406 6.791 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.659 -3.818 7.173 1.00 0.00 H new ATOM 1340 N VAL A 100 -5.669 -0.952 2.105 1.00 0.00 N ATOM 1341 CA VAL A 100 -4.531 -0.261 1.510 1.00 0.00 C ATOM 1342 C VAL A 100 -4.315 1.102 2.159 1.00 0.00 C ATOM 1343 O VAL A 100 -5.068 2.043 1.915 1.00 0.00 O ATOM 1344 CB VAL A 100 -4.722 -0.070 -0.007 1.00 0.00 C ATOM 1345 CG1 VAL A 100 -3.462 0.506 -0.635 1.00 0.00 C ATOM 1346 CG2 VAL A 100 -5.102 -1.387 -0.666 1.00 0.00 C ATOM 0 H VAL A 100 -6.554 -0.801 1.621 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.655 -0.886 1.683 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.535 0.638 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.615 0.634 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.239 1.472 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.628 -0.175 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.233 -1.233 -1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.312 -2.119 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.034 -1.754 -0.236 1.00 0.00 H new ATOM 1356 N ASN A 101 -3.280 1.198 2.987 1.00 0.00 N ATOM 1357 CA ASN A 101 -2.963 2.446 3.672 1.00 0.00 C ATOM 1358 C ASN A 101 -2.222 3.404 2.744 1.00 0.00 C ATOM 1359 O ASN A 101 -1.085 3.146 2.350 1.00 0.00 O ATOM 1360 CB ASN A 101 -2.119 2.169 4.917 1.00 0.00 C ATOM 1361 CG ASN A 101 -2.870 1.361 5.958 1.00 0.00 C ATOM 1362 OD1 ASN A 101 -3.392 1.910 6.928 1.00 0.00 O ATOM 1363 ND2 ASN A 101 -2.928 0.049 5.760 1.00 0.00 N ATOM 0 H ASN A 101 -2.647 0.427 3.200 1.00 0.00 H new ATOM 0 HA ASN A 101 -3.900 2.913 3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.215 1.633 4.628 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -1.802 3.115 5.355 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -3.420 -0.546 6.426 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -2.481 -0.364 4.941 1.00 0.00 H new ATOM 1370 N ILE A 102 -2.874 4.509 2.401 1.00 0.00 N ATOM 1371 CA ILE A 102 -2.276 5.506 1.521 1.00 0.00 C ATOM 1372 C ILE A 102 -2.010 6.809 2.267 1.00 0.00 C ATOM 1373 O ILE A 102 -2.941 7.524 2.641 1.00 0.00 O ATOM 1374 CB ILE A 102 -3.177 5.797 0.306 1.00 0.00 C ATOM 1375 CG1 ILE A 102 -3.574 4.492 -0.387 1.00 0.00 C ATOM 1376 CG2 ILE A 102 -2.469 6.727 -0.668 1.00 0.00 C ATOM 1377 CD1 ILE A 102 -4.396 4.699 -1.640 1.00 0.00 C ATOM 0 H ILE A 102 -3.816 4.737 2.719 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.331 5.092 1.171 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.084 6.291 0.655 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.672 3.936 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.141 3.877 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.118 6.923 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.233 7.666 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.547 6.259 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.641 3.732 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.316 5.227 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -3.824 5.288 -2.357 1.00 0.00 H new ATOM 1389 N LEU A 103 -0.735 7.113 2.478 1.00 0.00 N ATOM 1390 CA LEU A 103 -0.345 8.333 3.178 1.00 0.00 C ATOM 1391 C LEU A 103 0.755 9.068 2.419 1.00 0.00 C ATOM 1392 O LEU A 103 1.768 8.476 2.044 1.00 0.00 O ATOM 1393 CB LEU A 103 0.130 8.002 4.594 1.00 0.00 C ATOM 1394 CG LEU A 103 0.776 6.628 4.781 1.00 0.00 C ATOM 1395 CD1 LEU A 103 2.265 6.693 4.482 1.00 0.00 C ATOM 1396 CD2 LEU A 103 0.535 6.114 6.193 1.00 0.00 C ATOM 0 H LEU A 103 0.047 6.532 2.175 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.217 8.984 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.846 8.763 4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.723 8.075 5.268 1.00 0.00 H new ATOM 0 HG LEU A 103 0.316 5.933 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.707 5.706 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.416 7.017 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.741 7.402 5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.001 5.136 6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.968 6.809 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.537 6.028 6.371 1.00 0.00 H new ATOM 1408 N PHE A 104 0.551 10.362 2.198 1.00 0.00 N ATOM 1409 CA PHE A 104 1.525 11.180 1.485 1.00 0.00 C ATOM 1410 C PHE A 104 2.312 12.057 2.454 1.00 0.00 C ATOM 1411 O PHE A 104 1.755 12.954 3.087 1.00 0.00 O ATOM 1412 CB PHE A 104 0.825 12.053 0.442 1.00 0.00 C ATOM 1413 CG PHE A 104 1.769 12.696 -0.533 1.00 0.00 C ATOM 1414 CD1 PHE A 104 2.423 11.935 -1.489 1.00 0.00 C ATOM 1415 CD2 PHE A 104 2.003 14.061 -0.494 1.00 0.00 C ATOM 1416 CE1 PHE A 104 3.293 12.523 -2.388 1.00 0.00 C ATOM 1417 CE2 PHE A 104 2.871 14.655 -1.391 1.00 0.00 C ATOM 1418 CZ PHE A 104 3.517 13.885 -2.338 1.00 0.00 C ATOM 0 H PHE A 104 -0.281 10.867 2.503 1.00 0.00 H new ATOM 0 HA PHE A 104 2.222 10.512 0.979 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.107 11.444 -0.107 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.258 12.831 0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.251 10.870 -1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.502 14.668 0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.797 11.919 -3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.044 15.720 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.197 14.347 -3.039 1.00 0.00 H new ATOM 1428 N GLU A 105 3.610 11.791 2.565 1.00 0.00 N ATOM 1429 CA GLU A 105 4.472 12.556 3.458 1.00 0.00 C ATOM 1430 C GLU A 105 3.979 12.467 4.899 1.00 0.00 C ATOM 1431 O GLU A 105 3.916 13.472 5.607 1.00 0.00 O ATOM 1432 CB GLU A 105 4.531 14.020 3.016 1.00 0.00 C ATOM 1433 CG GLU A 105 5.478 14.268 1.855 1.00 0.00 C ATOM 1434 CD GLU A 105 6.078 15.660 1.878 1.00 0.00 C ATOM 1435 OE1 GLU A 105 6.083 16.287 2.958 1.00 0.00 O ATOM 1436 OE2 GLU A 105 6.543 16.123 0.816 1.00 0.00 O ATOM 0 H GLU A 105 4.087 11.052 2.048 1.00 0.00 H new ATOM 0 HA GLU A 105 5.474 12.129 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.530 14.346 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.839 14.634 3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 105 6.280 13.530 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.942 14.123 0.917 1.00 0.00 H new ATOM 1443 N GLU A 106 3.629 11.257 5.325 1.00 0.00 N ATOM 1444 CA GLU A 106 3.140 11.038 6.681 1.00 0.00 C ATOM 1445 C GLU A 106 1.763 11.667 6.871 1.00 0.00 C ATOM 1446 O GLU A 106 1.424 12.130 7.960 1.00 0.00 O ATOM 1447 CB GLU A 106 4.122 11.617 7.701 1.00 0.00 C ATOM 1448 CG GLU A 106 5.575 11.281 7.406 1.00 0.00 C ATOM 1449 CD GLU A 106 6.526 11.847 8.443 1.00 0.00 C ATOM 1450 OE1 GLU A 106 6.578 13.086 8.586 1.00 0.00 O ATOM 1451 OE2 GLU A 106 7.219 11.050 9.110 1.00 0.00 O ATOM 0 H GLU A 106 3.675 10.415 4.751 1.00 0.00 H new ATOM 0 HA GLU A 106 3.055 9.963 6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.007 12.701 7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.865 11.243 8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.692 10.198 7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.842 11.670 6.423 1.00 0.00 H new ATOM 1458 N VAL A 107 0.972 11.679 5.803 1.00 0.00 N ATOM 1459 CA VAL A 107 -0.369 12.251 5.850 1.00 0.00 C ATOM 1460 C VAL A 107 -1.383 11.329 5.183 1.00 0.00 C ATOM 1461 O VAL A 107 -1.353 11.131 3.968 1.00 0.00 O ATOM 1462 CB VAL A 107 -0.416 13.629 5.166 1.00 0.00 C ATOM 1463 CG1 VAL A 107 -1.705 14.357 5.519 1.00 0.00 C ATOM 1464 CG2 VAL A 107 0.798 14.459 5.555 1.00 0.00 C ATOM 0 H VAL A 107 1.236 11.299 4.894 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.626 12.368 6.903 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.395 13.480 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.720 15.329 5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.559 13.768 5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.760 14.496 6.599 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.748 15.430 5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.811 14.601 6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.706 13.942 5.246 1.00 0.00 H new ATOM 1474 N HIS A 108 -2.281 10.766 5.985 1.00 0.00 N ATOM 1475 CA HIS A 108 -3.307 9.865 5.472 1.00 0.00 C ATOM 1476 C HIS A 108 -4.262 10.604 4.540 1.00 0.00 C ATOM 1477 O HIS A 108 -4.938 11.548 4.950 1.00 0.00 O ATOM 1478 CB HIS A 108 -4.087 9.236 6.627 1.00 0.00 C ATOM 1479 CG HIS A 108 -3.515 7.934 7.097 1.00 0.00 C ATOM 1480 ND1 HIS A 108 -4.136 6.720 6.889 1.00 0.00 N ATOM 1481 CD2 HIS A 108 -2.371 7.659 7.766 1.00 0.00 C ATOM 1482 CE1 HIS A 108 -3.400 5.756 7.412 1.00 0.00 C ATOM 1483 NE2 HIS A 108 -2.323 6.300 7.950 1.00 0.00 N ATOM 0 H HIS A 108 -2.319 10.918 6.993 1.00 0.00 H new ATOM 0 HA HIS A 108 -2.813 9.076 4.905 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.111 9.936 7.462 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.119 9.078 6.314 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.633 8.376 8.094 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -3.638 4.703 7.402 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -1.577 5.792 8.425 1.00 0.00 H new ATOM 1492 N ILE A 109 -4.313 10.168 3.286 1.00 0.00 N ATOM 1493 CA ILE A 109 -5.185 10.789 2.297 1.00 0.00 C ATOM 1494 C ILE A 109 -6.654 10.573 2.647 1.00 0.00 C ATOM 1495 O ILE A 109 -7.027 9.588 3.284 1.00 0.00 O ATOM 1496 CB ILE A 109 -4.919 10.234 0.885 1.00 0.00 C ATOM 1497 CG1 ILE A 109 -5.316 8.758 0.809 1.00 0.00 C ATOM 1498 CG2 ILE A 109 -3.455 10.415 0.512 1.00 0.00 C ATOM 1499 CD1 ILE A 109 -5.577 8.274 -0.600 1.00 0.00 C ATOM 0 H ILE A 109 -3.761 9.387 2.931 1.00 0.00 H new ATOM 0 HA ILE A 109 -4.964 11.856 2.307 1.00 0.00 H new ATOM 0 HB ILE A 109 -5.527 10.791 0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -4.524 8.154 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -6.211 8.599 1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.283 10.018 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.203 11.475 0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.829 9.881 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.853 7.220 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.390 8.853 -1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.676 8.400 -1.201 1.00 0.00 H new ATOM 1511 N PRO A 110 -7.508 11.514 2.220 1.00 0.00 N ATOM 1512 CA PRO A 110 -8.950 11.449 2.475 1.00 0.00 C ATOM 1513 C PRO A 110 -9.629 10.335 1.683 1.00 0.00 C ATOM 1514 O PRO A 110 -10.178 10.571 0.608 1.00 0.00 O ATOM 1515 CB PRO A 110 -9.455 12.817 2.012 1.00 0.00 C ATOM 1516 CG PRO A 110 -8.456 13.268 1.003 1.00 0.00 C ATOM 1517 CD PRO A 110 -7.133 12.715 1.455 1.00 0.00 C ATOM 0 HA PRO A 110 -9.169 11.230 3.520 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.452 12.745 1.577 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.521 13.517 2.845 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -8.713 12.902 0.009 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -8.425 14.356 0.944 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.491 12.468 0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.588 13.430 2.071 1.00 0.00 H new ATOM 1525 N GLY A 111 -9.587 9.121 2.224 1.00 0.00 N ATOM 1526 CA GLY A 111 -10.201 7.990 1.554 1.00 0.00 C ATOM 1527 C GLY A 111 -9.534 6.675 1.906 1.00 0.00 C ATOM 1528 O GLY A 111 -10.069 5.604 1.622 1.00 0.00 O ATOM 0 H GLY A 111 -9.139 8.901 3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -11.256 7.942 1.823 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -10.153 8.141 0.476 1.00 0.00 H new ATOM 1532 N SER A 112 -8.360 6.756 2.525 1.00 0.00 N ATOM 1533 CA SER A 112 -7.616 5.563 2.911 1.00 0.00 C ATOM 1534 C SER A 112 -7.756 5.296 4.407 1.00 0.00 C ATOM 1535 O SER A 112 -8.010 6.199 5.204 1.00 0.00 O ATOM 1536 CB SER A 112 -6.138 5.718 2.546 1.00 0.00 C ATOM 1537 OG SER A 112 -5.400 6.262 3.627 1.00 0.00 O ATOM 0 H SER A 112 -7.904 7.635 2.770 1.00 0.00 H new ATOM 0 HA SER A 112 -8.031 4.714 2.367 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.724 4.748 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.041 6.365 1.674 1.00 0.00 H new ATOM 0 HG SER A 112 -4.581 6.679 3.287 1.00 0.00 H new ATOM 1543 N PRO A 113 -7.587 4.024 4.798 1.00 0.00 N ATOM 1544 CA PRO A 113 -7.286 2.940 3.858 1.00 0.00 C ATOM 1545 C PRO A 113 -8.469 2.609 2.956 1.00 0.00 C ATOM 1546 O PRO A 113 -9.574 3.115 3.153 1.00 0.00 O ATOM 1547 CB PRO A 113 -6.963 1.756 4.773 1.00 0.00 C ATOM 1548 CG PRO A 113 -7.688 2.049 6.041 1.00 0.00 C ATOM 1549 CD PRO A 113 -7.679 3.546 6.188 1.00 0.00 C ATOM 0 HA PRO A 113 -6.476 3.204 3.178 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.296 0.815 4.335 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -5.890 1.667 4.942 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.708 1.667 6.004 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.199 1.571 6.890 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.583 3.907 6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -6.834 3.886 6.787 1.00 0.00 H new ATOM 1557 N PHE A 114 -8.232 1.755 1.966 1.00 0.00 N ATOM 1558 CA PHE A 114 -9.279 1.356 1.033 1.00 0.00 C ATOM 1559 C PHE A 114 -9.556 -0.141 1.133 1.00 0.00 C ATOM 1560 O PHE A 114 -8.826 -0.959 0.571 1.00 0.00 O ATOM 1561 CB PHE A 114 -8.880 1.717 -0.400 1.00 0.00 C ATOM 1562 CG PHE A 114 -8.946 3.190 -0.687 1.00 0.00 C ATOM 1563 CD1 PHE A 114 -7.972 4.048 -0.202 1.00 0.00 C ATOM 1564 CD2 PHE A 114 -9.982 3.717 -1.442 1.00 0.00 C ATOM 1565 CE1 PHE A 114 -8.030 5.404 -0.464 1.00 0.00 C ATOM 1566 CE2 PHE A 114 -10.044 5.071 -1.708 1.00 0.00 C ATOM 1567 CZ PHE A 114 -9.068 5.916 -1.218 1.00 0.00 C ATOM 0 H PHE A 114 -7.324 1.326 1.789 1.00 0.00 H new ATOM 0 HA PHE A 114 -10.189 1.895 1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.866 1.364 -0.586 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.534 1.190 -1.095 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -7.158 3.653 0.388 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -10.749 3.062 -1.827 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -7.265 6.062 -0.080 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -10.856 5.469 -2.299 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.116 6.975 -1.424 1.00 0.00 H new ATOM 1577 N LYS A 115 -10.615 -0.494 1.853 1.00 0.00 N ATOM 1578 CA LYS A 115 -10.991 -1.892 2.029 1.00 0.00 C ATOM 1579 C LYS A 115 -11.307 -2.543 0.686 1.00 0.00 C ATOM 1580 O LYS A 115 -12.234 -2.131 -0.011 1.00 0.00 O ATOM 1581 CB LYS A 115 -12.201 -2.004 2.959 1.00 0.00 C ATOM 1582 CG LYS A 115 -12.419 -3.403 3.508 1.00 0.00 C ATOM 1583 CD LYS A 115 -13.888 -3.668 3.792 1.00 0.00 C ATOM 1584 CE LYS A 115 -14.395 -2.816 4.946 1.00 0.00 C ATOM 1585 NZ LYS A 115 -15.878 -2.687 4.930 1.00 0.00 N ATOM 0 H LYS A 115 -11.229 0.170 2.325 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.147 -2.415 2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.074 -1.312 3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.094 -1.692 2.418 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.047 -4.137 2.793 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.842 -3.529 4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.476 -3.459 2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.030 -4.723 4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.079 -3.259 5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.944 -1.825 4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.184 -2.099 5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.178 -2.241 4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.309 -3.630 5.007 1.00 0.00 H new ATOM 1599 N ALA A 116 -10.531 -3.562 0.330 1.00 0.00 N ATOM 1600 CA ALA A 116 -10.731 -4.271 -0.927 1.00 0.00 C ATOM 1601 C ALA A 116 -11.219 -5.695 -0.683 1.00 0.00 C ATOM 1602 O ALA A 116 -10.454 -6.557 -0.247 1.00 0.00 O ATOM 1603 CB ALA A 116 -9.443 -4.284 -1.737 1.00 0.00 C ATOM 0 H ALA A 116 -9.758 -3.914 0.895 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.498 -3.744 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.607 -4.817 -2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.138 -3.260 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.660 -4.784 -1.167 1.00 0.00 H new ATOM 1609 N ASP A 117 -12.494 -5.936 -0.965 1.00 0.00 N ATOM 1610 CA ASP A 117 -13.083 -7.256 -0.775 1.00 0.00 C ATOM 1611 C ASP A 117 -12.606 -8.224 -1.854 1.00 0.00 C ATOM 1612 O ASP A 117 -12.938 -8.071 -3.030 1.00 0.00 O ATOM 1613 CB ASP A 117 -14.610 -7.164 -0.795 1.00 0.00 C ATOM 1614 CG ASP A 117 -15.187 -6.825 0.565 1.00 0.00 C ATOM 1615 OD1 ASP A 117 -14.863 -7.535 1.540 1.00 0.00 O ATOM 1616 OD2 ASP A 117 -15.963 -5.850 0.655 1.00 0.00 O ATOM 0 H ASP A 117 -13.140 -5.234 -1.326 1.00 0.00 H new ATOM 0 HA ASP A 117 -12.762 -7.634 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.916 -6.406 -1.516 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.024 -8.113 -1.136 1.00 0.00 H new ATOM 1621 N ILE A 118 -11.825 -9.218 -1.445 1.00 0.00 N ATOM 1622 CA ILE A 118 -11.303 -10.211 -2.376 1.00 0.00 C ATOM 1623 C ILE A 118 -12.201 -11.441 -2.430 1.00 0.00 C ATOM 1624 O ILE A 118 -12.780 -11.843 -1.421 1.00 0.00 O ATOM 1625 CB ILE A 118 -9.876 -10.647 -1.992 1.00 0.00 C ATOM 1626 CG1 ILE A 118 -8.917 -9.457 -2.069 1.00 0.00 C ATOM 1627 CG2 ILE A 118 -9.405 -11.774 -2.898 1.00 0.00 C ATOM 1628 CD1 ILE A 118 -8.609 -9.021 -3.485 1.00 0.00 C ATOM 0 H ILE A 118 -11.540 -9.357 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 118 -11.279 -9.740 -3.358 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.888 -11.013 -0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.348 -8.617 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -7.985 -9.718 -1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -8.395 -12.071 -2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -10.076 -12.627 -2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.405 -11.433 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.924 -8.174 -3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.149 -9.846 -4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.533 -8.728 -3.985 1.00 0.00 H new ATOM 1640 N GLU A 119 -12.311 -12.036 -3.614 1.00 0.00 N ATOM 1641 CA GLU A 119 -13.139 -13.222 -3.798 1.00 0.00 C ATOM 1642 C GLU A 119 -12.315 -14.380 -4.353 1.00 0.00 C ATOM 1643 O GLU A 119 -11.228 -14.179 -4.895 1.00 0.00 O ATOM 1644 CB GLU A 119 -14.306 -12.916 -4.740 1.00 0.00 C ATOM 1645 CG GLU A 119 -15.009 -11.604 -4.431 1.00 0.00 C ATOM 1646 CD GLU A 119 -15.739 -11.037 -5.633 1.00 0.00 C ATOM 1647 OE1 GLU A 119 -15.065 -10.508 -6.541 1.00 0.00 O ATOM 1648 OE2 GLU A 119 -16.985 -11.123 -5.664 1.00 0.00 O ATOM 0 H GLU A 119 -11.838 -11.716 -4.459 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.533 -13.512 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.937 -12.888 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.030 -13.729 -4.684 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.719 -11.759 -3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.276 -10.877 -4.079 1.00 0.00 H new ATOM 1655 N MET A 120 -12.839 -15.593 -4.211 1.00 0.00 N ATOM 1656 CA MET A 120 -12.152 -16.784 -4.698 1.00 0.00 C ATOM 1657 C MET A 120 -12.411 -16.990 -6.187 1.00 0.00 C ATOM 1658 O MET A 120 -13.554 -17.057 -6.640 1.00 0.00 O ATOM 1659 CB MET A 120 -12.606 -18.017 -3.915 1.00 0.00 C ATOM 1660 CG MET A 120 -12.185 -17.998 -2.454 1.00 0.00 C ATOM 1661 SD MET A 120 -12.846 -19.393 -1.523 1.00 0.00 S ATOM 1662 CE MET A 120 -11.336 -20.249 -1.080 1.00 0.00 C ATOM 0 H MET A 120 -13.737 -15.777 -3.763 1.00 0.00 H new ATOM 0 HA MET A 120 -11.082 -16.642 -4.549 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.692 -18.093 -3.971 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.199 -18.909 -4.390 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.097 -18.009 -2.393 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.521 -17.068 -1.995 1.00 0.00 H new ATOM 0 HE1 MET A 120 -11.566 -21.283 -0.824 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.645 -20.228 -1.923 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.877 -19.757 -0.223 1.00 0.00 H new ATOM 1672 N PRO A 121 -11.325 -17.092 -6.969 1.00 0.00 N ATOM 1673 CA PRO A 121 -11.410 -17.291 -8.419 1.00 0.00 C ATOM 1674 C PRO A 121 -11.924 -18.680 -8.784 1.00 0.00 C ATOM 1675 O PRO A 121 -11.901 -19.597 -7.962 1.00 0.00 O ATOM 1676 CB PRO A 121 -9.962 -17.117 -8.886 1.00 0.00 C ATOM 1677 CG PRO A 121 -9.136 -17.461 -7.695 1.00 0.00 C ATOM 1678 CD PRO A 121 -9.932 -17.020 -6.497 1.00 0.00 C ATOM 0 HA PRO A 121 -12.109 -16.597 -8.886 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.736 -17.772 -9.727 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.773 -16.096 -9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.934 -18.531 -7.656 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.171 -16.955 -7.730 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.764 -17.672 -5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.665 -16.010 -6.186 1.00 0.00 H new ATOM 1686 N PHE A 122 -12.386 -18.829 -10.020 1.00 0.00 N ATOM 1687 CA PHE A 122 -12.906 -20.106 -10.494 1.00 0.00 C ATOM 1688 C PHE A 122 -11.956 -21.246 -10.139 1.00 0.00 C ATOM 1689 O PHE A 122 -10.738 -21.066 -10.107 1.00 0.00 O ATOM 1690 CB PHE A 122 -13.125 -20.062 -12.008 1.00 0.00 C ATOM 1691 CG PHE A 122 -11.855 -19.895 -12.792 1.00 0.00 C ATOM 1692 CD1 PHE A 122 -11.049 -20.986 -13.072 1.00 0.00 C ATOM 1693 CD2 PHE A 122 -11.469 -18.645 -13.250 1.00 0.00 C ATOM 1694 CE1 PHE A 122 -9.880 -20.834 -13.792 1.00 0.00 C ATOM 1695 CE2 PHE A 122 -10.300 -18.487 -13.972 1.00 0.00 C ATOM 1696 CZ PHE A 122 -9.505 -19.584 -14.244 1.00 0.00 C ATOM 0 H PHE A 122 -12.411 -18.081 -10.713 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.861 -20.286 -10.001 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.619 -20.981 -12.323 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.800 -19.240 -12.246 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.338 -21.967 -12.723 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -12.088 -17.785 -13.041 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.259 -21.693 -14.001 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -10.009 -17.508 -14.323 1.00 0.00 H new ATOM 0 HZ PHE A 122 -8.592 -19.464 -14.809 1.00 0.00 H new ATOM 1706 N ASP A 123 -12.521 -22.418 -9.871 1.00 0.00 N ATOM 1707 CA ASP A 123 -11.725 -23.588 -9.519 1.00 0.00 C ATOM 1708 C ASP A 123 -11.381 -24.405 -10.760 1.00 0.00 C ATOM 1709 O ASP A 123 -12.190 -24.561 -11.675 1.00 0.00 O ATOM 1710 CB ASP A 123 -12.478 -24.459 -8.512 1.00 0.00 C ATOM 1711 CG ASP A 123 -12.345 -23.949 -7.091 1.00 0.00 C ATOM 1712 OD1 ASP A 123 -13.138 -23.066 -6.701 1.00 0.00 O ATOM 1713 OD2 ASP A 123 -11.447 -24.431 -6.369 1.00 0.00 O ATOM 0 H ASP A 123 -13.527 -22.583 -9.891 1.00 0.00 H new ATOM 0 HA ASP A 123 -10.796 -23.242 -9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -13.533 -24.495 -8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -12.100 -25.480 -8.565 1.00 0.00 H new ATOM 1718 N PRO A 124 -10.151 -24.939 -10.795 1.00 0.00 N ATOM 1719 CA PRO A 124 -9.671 -25.748 -11.919 1.00 0.00 C ATOM 1720 C PRO A 124 -10.367 -27.102 -11.997 1.00 0.00 C ATOM 1721 O PRO A 124 -10.198 -27.949 -11.120 1.00 0.00 O ATOM 1722 CB PRO A 124 -8.181 -25.929 -11.614 1.00 0.00 C ATOM 1723 CG PRO A 124 -8.077 -25.786 -10.135 1.00 0.00 C ATOM 1724 CD PRO A 124 -9.134 -24.793 -9.739 1.00 0.00 C ATOM 0 HA PRO A 124 -9.869 -25.271 -12.879 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -7.825 -26.905 -11.943 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.578 -25.180 -12.128 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.235 -26.743 -9.638 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.086 -25.437 -9.846 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.544 -25.013 -8.753 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -8.738 -23.778 -9.700 1.00 0.00 H new ATOM 1732 N SER A 125 -11.150 -27.300 -13.053 1.00 0.00 N ATOM 1733 CA SER A 125 -11.874 -28.551 -13.243 1.00 0.00 C ATOM 1734 C SER A 125 -11.652 -29.099 -14.650 1.00 0.00 C ATOM 1735 O SER A 125 -11.239 -30.245 -14.824 1.00 0.00 O ATOM 1736 CB SER A 125 -13.369 -28.342 -12.995 1.00 0.00 C ATOM 1737 OG SER A 125 -13.603 -27.813 -11.702 1.00 0.00 O ATOM 0 H SER A 125 -11.299 -26.610 -13.790 1.00 0.00 H new ATOM 0 HA SER A 125 -11.492 -29.276 -12.525 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.774 -27.665 -13.747 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.895 -29.291 -13.104 1.00 0.00 H new ATOM 0 HG SER A 125 -14.566 -27.687 -11.569 1.00 0.00 H new ATOM 1743 N SER A 126 -11.930 -28.270 -15.651 1.00 0.00 N ATOM 1744 CA SER A 126 -11.765 -28.671 -17.044 1.00 0.00 C ATOM 1745 C SER A 126 -10.298 -28.607 -17.457 1.00 0.00 C ATOM 1746 O SER A 126 -9.583 -27.668 -17.108 1.00 0.00 O ATOM 1747 CB SER A 126 -12.603 -27.775 -17.957 1.00 0.00 C ATOM 1748 OG SER A 126 -12.827 -28.394 -19.212 1.00 0.00 O ATOM 0 H SER A 126 -12.270 -27.317 -15.524 1.00 0.00 H new ATOM 0 HA SER A 126 -12.108 -29.701 -17.143 1.00 0.00 H new ATOM 0 HB2 SER A 126 -13.558 -27.556 -17.480 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.094 -26.822 -18.103 1.00 0.00 H new ATOM 0 HG SER A 126 -13.366 -27.802 -19.777 1.00 0.00 H new ATOM 1754 N GLY A 127 -9.855 -29.614 -18.204 1.00 0.00 N ATOM 1755 CA GLY A 127 -8.476 -29.654 -18.653 1.00 0.00 C ATOM 1756 C GLY A 127 -8.045 -31.043 -19.081 1.00 0.00 C ATOM 1757 O GLY A 127 -8.472 -32.050 -18.515 1.00 0.00 O ATOM 0 H GLY A 127 -10.427 -30.403 -18.506 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.349 -28.964 -19.487 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.826 -29.306 -17.850 1.00 0.00 H new ATOM 1761 N PRO A 128 -7.181 -31.110 -20.104 1.00 0.00 N ATOM 1762 CA PRO A 128 -6.675 -32.382 -20.630 1.00 0.00 C ATOM 1763 C PRO A 128 -5.728 -33.076 -19.657 1.00 0.00 C ATOM 1764 O PRO A 128 -5.762 -34.298 -19.510 1.00 0.00 O ATOM 1765 CB PRO A 128 -5.926 -31.967 -21.900 1.00 0.00 C ATOM 1766 CG PRO A 128 -5.534 -30.549 -21.662 1.00 0.00 C ATOM 1767 CD PRO A 128 -6.630 -29.951 -20.825 1.00 0.00 C ATOM 0 HA PRO A 128 -7.477 -33.099 -20.806 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -5.052 -32.597 -22.068 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.560 -32.060 -22.782 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -4.575 -30.490 -21.148 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -5.425 -30.011 -22.604 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.245 -29.197 -20.139 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.386 -29.465 -21.441 1.00 0.00 H new ATOM 1775 N SER A 129 -4.886 -32.290 -18.995 1.00 0.00 N ATOM 1776 CA SER A 129 -3.928 -32.831 -18.038 1.00 0.00 C ATOM 1777 C SER A 129 -4.584 -33.883 -17.148 1.00 0.00 C ATOM 1778 O SER A 129 -5.714 -33.709 -16.693 1.00 0.00 O ATOM 1779 CB SER A 129 -3.346 -31.708 -17.176 1.00 0.00 C ATOM 1780 OG SER A 129 -2.729 -30.718 -17.979 1.00 0.00 O ATOM 0 H SER A 129 -4.847 -31.277 -19.103 1.00 0.00 H new ATOM 0 HA SER A 129 -3.121 -33.305 -18.597 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.138 -31.255 -16.579 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.618 -32.121 -16.478 1.00 0.00 H new ATOM 0 HG SER A 129 -2.367 -30.011 -17.406 1.00 0.00 H new ATOM 1786 N SER A 130 -3.865 -34.974 -16.904 1.00 0.00 N ATOM 1787 CA SER A 130 -4.378 -36.056 -16.072 1.00 0.00 C ATOM 1788 C SER A 130 -4.530 -35.602 -14.623 1.00 0.00 C ATOM 1789 O SER A 130 -5.591 -35.759 -14.020 1.00 0.00 O ATOM 1790 CB SER A 130 -3.446 -37.268 -16.143 1.00 0.00 C ATOM 1791 OG SER A 130 -3.950 -38.345 -15.373 1.00 0.00 O ATOM 0 H SER A 130 -2.926 -35.132 -17.270 1.00 0.00 H new ATOM 0 HA SER A 130 -5.360 -36.338 -16.451 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.331 -37.581 -17.181 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.456 -36.991 -15.782 1.00 0.00 H new ATOM 0 HG SER A 130 -3.337 -39.107 -15.436 1.00 0.00 H new ATOM 1797 N GLY A 131 -3.460 -35.039 -14.070 1.00 0.00 N ATOM 1798 CA GLY A 131 -3.495 -34.570 -12.697 1.00 0.00 C ATOM 1799 C GLY A 131 -2.153 -34.706 -12.005 1.00 0.00 C ATOM 1800 O GLY A 131 -1.878 -34.010 -11.028 1.00 0.00 O ATOM 0 H GLY A 131 -2.570 -34.899 -14.548 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.805 -33.525 -12.681 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.245 -35.134 -12.143 1.00 0.00 H new TER 1804 GLY A 131