USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 143 SER OG : rot 180:sc= 0.418 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.605 K(o=-0.19,f=1.3) USER MOD Single : A 36 SER OG : rot 35:sc= 0.126 USER MOD Single : A 38 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 42 GLN : amide:sc= -0.455 K(o=-0.45,f=-1.9) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.1) USER MOD Single : A 52 SER OG : rot 180:sc= 0.123 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 24:sc= 0.535 USER MOD Single : A 65 SER OG : rot 180:sc= 0.168 USER MOD Single : A 68 LYS NZ :NH3+ 162:sc= 1.22 (180deg=1.07) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -168:sc= 0.99 (180deg=0.909) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00596 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 130:sc= 0.7 USER MOD Single : A 99 SER OG : rot 27:sc= 0.856 USER MOD Single : A 103 SER OG : rot 180:sc= 0.00444 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 2.44 (180deg=1.88) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -160:sc= 0.667 USER MOD Single : A 116 LYS NZ :NH3+ -140:sc= 2.45 (180deg=-0.0414) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0.932 K(o=0.93,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.472 X(o=0.47,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -176:sc= 0.942 (180deg=0.925) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00348 USER MOD Single : A 132 GLN : amide:sc= 0.866 K(o=0.87,f=-0.03) USER MOD Single : A 135 ASN : amide:sc= -0.0721 X(o=-0.072,f=-0.072) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.666 K(o=0.67,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0.817 K(o=0.82,f=-0.0059) USER MOD Single : A 159 GLN : amide:sc= 0.753 K(o=0.75,f=-0.02) USER MOD Single : A 160 ASN : amide:sc= 0.802 K(o=0.8,f=-1.1) USER MOD Single : A 163 THR OG1 : rot 38:sc= 0.0317 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -106.335 -42.122 117.984 1.00 0.00 N ATOM 2 CA SER A 36 -105.683 -42.423 116.688 1.00 0.00 C ATOM 3 C SER A 36 -104.515 -43.389 116.867 1.00 0.00 C ATOM 4 O SER A 36 -103.766 -43.279 117.839 1.00 0.00 O ATOM 5 CB SER A 36 -105.199 -41.140 116.004 1.00 0.00 C ATOM 6 OG SER A 36 -106.293 -40.249 115.849 1.00 0.00 O ATOM 0 HA SER A 36 -106.430 -42.898 116.052 1.00 0.00 H new ATOM 0 HB2 SER A 36 -104.415 -40.671 116.598 1.00 0.00 H new ATOM 0 HB3 SER A 36 -104.765 -41.374 115.032 1.00 0.00 H new ATOM 0 HG SER A 36 -106.902 -40.342 116.611 1.00 0.00 H new ATOM 14 N GLU A 37 -104.343 -44.335 115.935 1.00 0.00 N ATOM 15 CA GLU A 37 -103.284 -45.357 115.941 1.00 0.00 C ATOM 16 C GLU A 37 -103.096 -45.972 114.541 1.00 0.00 C ATOM 17 O GLU A 37 -104.025 -46.003 113.733 1.00 0.00 O ATOM 18 CB GLU A 37 -103.560 -46.444 117.003 1.00 0.00 C ATOM 19 CG GLU A 37 -104.860 -47.233 116.785 1.00 0.00 C ATOM 20 CD GLU A 37 -105.090 -48.235 117.926 1.00 0.00 C ATOM 21 OE1 GLU A 37 -105.766 -47.881 118.922 1.00 0.00 O ATOM 22 OE2 GLU A 37 -104.603 -49.388 117.834 1.00 0.00 O ATOM 0 H GLU A 37 -104.959 -44.414 115.126 1.00 0.00 H new ATOM 0 HA GLU A 37 -102.350 -44.865 116.212 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -102.724 -47.143 117.015 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -103.596 -45.973 117.985 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -105.703 -46.544 116.725 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -104.813 -47.763 115.834 1.00 0.00 H new ATOM 29 N SER A 38 -101.889 -46.463 114.251 1.00 0.00 N ATOM 30 CA SER A 38 -101.484 -47.062 112.967 1.00 0.00 C ATOM 31 C SER A 38 -100.131 -47.797 113.108 1.00 0.00 C ATOM 32 O SER A 38 -99.506 -47.769 114.174 1.00 0.00 O ATOM 33 CB SER A 38 -101.416 -45.980 111.870 1.00 0.00 C ATOM 34 OG SER A 38 -101.343 -46.561 110.572 1.00 0.00 O ATOM 0 H SER A 38 -101.130 -46.456 114.932 1.00 0.00 H new ATOM 0 HA SER A 38 -102.233 -47.798 112.675 1.00 0.00 H new ATOM 0 HB2 SER A 38 -102.295 -45.339 111.934 1.00 0.00 H new ATOM 0 HB3 SER A 38 -100.545 -45.345 112.036 1.00 0.00 H new ATOM 0 HG SER A 38 -101.303 -45.851 109.898 1.00 0.00 H new ATOM 40 N GLU A 39 -99.662 -48.450 112.039 1.00 0.00 N ATOM 41 CA GLU A 39 -98.428 -49.230 111.980 1.00 0.00 C ATOM 42 C GLU A 39 -97.887 -49.301 110.540 1.00 0.00 C ATOM 43 O GLU A 39 -98.646 -49.482 109.582 1.00 0.00 O ATOM 44 CB GLU A 39 -98.650 -50.631 112.577 1.00 0.00 C ATOM 45 CG GLU A 39 -99.784 -51.455 111.945 1.00 0.00 C ATOM 46 CD GLU A 39 -99.943 -52.806 112.657 1.00 0.00 C ATOM 47 OE1 GLU A 39 -99.387 -53.822 112.177 1.00 0.00 O ATOM 48 OE2 GLU A 39 -100.641 -52.869 113.698 1.00 0.00 O ATOM 0 H GLU A 39 -100.160 -48.446 111.149 1.00 0.00 H new ATOM 0 HA GLU A 39 -97.671 -48.728 112.582 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -97.722 -51.195 112.486 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -98.855 -50.523 113.642 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -100.719 -50.898 112.002 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -99.574 -51.619 110.888 1.00 0.00 H new ATOM 55 N LEU A 40 -96.565 -49.146 110.397 1.00 0.00 N ATOM 56 CA LEU A 40 -95.842 -49.101 109.114 1.00 0.00 C ATOM 57 C LEU A 40 -94.348 -49.480 109.221 1.00 0.00 C ATOM 58 O LEU A 40 -93.596 -49.347 108.257 1.00 0.00 O ATOM 59 CB LEU A 40 -96.065 -47.735 108.418 1.00 0.00 C ATOM 60 CG LEU A 40 -95.290 -46.516 108.973 1.00 0.00 C ATOM 61 CD1 LEU A 40 -95.571 -45.300 108.076 1.00 0.00 C ATOM 62 CD2 LEU A 40 -95.652 -46.155 110.424 1.00 0.00 C ATOM 0 H LEU A 40 -95.944 -49.044 111.200 1.00 0.00 H new ATOM 0 HA LEU A 40 -96.269 -49.880 108.483 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -95.806 -47.848 107.365 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -97.130 -47.505 108.461 1.00 0.00 H new ATOM 0 HG LEU A 40 -94.235 -46.789 108.972 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -95.030 -44.434 108.457 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -95.242 -45.514 107.059 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -96.640 -45.088 108.075 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -95.068 -45.291 110.741 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -96.714 -45.917 110.486 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -95.431 -47.001 111.075 1.00 0.00 H new ATOM 74 N ASP A 41 -93.908 -49.956 110.387 1.00 0.00 N ATOM 75 CA ASP A 41 -92.508 -50.261 110.723 1.00 0.00 C ATOM 76 C ASP A 41 -92.032 -51.628 110.183 1.00 0.00 C ATOM 77 O ASP A 41 -90.859 -51.982 110.308 1.00 0.00 O ATOM 78 CB ASP A 41 -92.349 -50.206 112.252 1.00 0.00 C ATOM 79 CG ASP A 41 -92.780 -48.855 112.844 1.00 0.00 C ATOM 80 OD1 ASP A 41 -91.930 -47.937 112.931 1.00 0.00 O ATOM 81 OD2 ASP A 41 -93.968 -48.723 113.227 1.00 0.00 O ATOM 0 H ASP A 41 -94.543 -50.150 111.161 1.00 0.00 H new ATOM 0 HA ASP A 41 -91.880 -49.514 110.238 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -92.941 -51.002 112.704 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -91.308 -50.397 112.512 1.00 0.00 H new ATOM 86 N GLN A 42 -92.943 -52.401 109.586 1.00 0.00 N ATOM 87 CA GLN A 42 -92.745 -53.781 109.131 1.00 0.00 C ATOM 88 C GLN A 42 -92.059 -53.881 107.750 1.00 0.00 C ATOM 89 O GLN A 42 -91.884 -54.983 107.227 1.00 0.00 O ATOM 90 CB GLN A 42 -94.108 -54.511 109.137 1.00 0.00 C ATOM 91 CG GLN A 42 -94.739 -54.706 110.532 1.00 0.00 C ATOM 92 CD GLN A 42 -95.275 -53.431 111.199 1.00 0.00 C ATOM 93 OE1 GLN A 42 -95.707 -52.479 110.558 1.00 0.00 O ATOM 94 NE2 GLN A 42 -95.237 -53.342 112.514 1.00 0.00 N ATOM 0 H GLN A 42 -93.887 -52.065 109.397 1.00 0.00 H new ATOM 0 HA GLN A 42 -92.059 -54.265 109.826 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -94.806 -53.951 108.515 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -93.981 -55.489 108.673 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -95.557 -55.421 110.445 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -93.994 -55.153 111.190 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -94.882 -54.121 113.068 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -95.563 -52.494 112.977 1.00 0.00 H new ATOM 103 N GLU A 43 -91.652 -52.753 107.153 1.00 0.00 N ATOM 104 CA GLU A 43 -91.018 -52.670 105.831 1.00 0.00 C ATOM 105 C GLU A 43 -90.129 -51.416 105.738 1.00 0.00 C ATOM 106 O GLU A 43 -90.495 -50.339 106.214 1.00 0.00 O ATOM 107 CB GLU A 43 -92.107 -52.677 104.741 1.00 0.00 C ATOM 108 CG GLU A 43 -91.532 -52.752 103.320 1.00 0.00 C ATOM 109 CD GLU A 43 -92.655 -52.885 102.280 1.00 0.00 C ATOM 110 OE1 GLU A 43 -93.195 -51.846 101.828 1.00 0.00 O ATOM 111 OE2 GLU A 43 -93.002 -54.028 101.897 1.00 0.00 O ATOM 0 H GLU A 43 -91.759 -51.840 107.594 1.00 0.00 H new ATOM 0 HA GLU A 43 -90.373 -53.536 105.679 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -92.771 -53.526 104.904 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -92.713 -51.776 104.835 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -90.944 -51.858 103.114 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -90.856 -53.603 103.242 1.00 0.00 H new ATOM 118 N SER A 44 -88.959 -51.547 105.112 1.00 0.00 N ATOM 119 CA SER A 44 -87.946 -50.487 104.973 1.00 0.00 C ATOM 120 C SER A 44 -86.951 -50.789 103.834 1.00 0.00 C ATOM 121 O SER A 44 -86.734 -51.951 103.474 1.00 0.00 O ATOM 122 CB SER A 44 -87.202 -50.265 106.307 1.00 0.00 C ATOM 123 OG SER A 44 -86.591 -51.447 106.821 1.00 0.00 O ATOM 0 H SER A 44 -88.676 -52.422 104.671 1.00 0.00 H new ATOM 0 HA SER A 44 -88.469 -49.568 104.711 1.00 0.00 H new ATOM 0 HB2 SER A 44 -86.436 -49.502 106.164 1.00 0.00 H new ATOM 0 HB3 SER A 44 -87.904 -49.878 107.045 1.00 0.00 H new ATOM 0 HG SER A 44 -86.136 -51.240 107.664 1.00 0.00 H new ATOM 129 N ASP A 45 -86.333 -49.748 103.264 1.00 0.00 N ATOM 130 CA ASP A 45 -85.422 -49.816 102.110 1.00 0.00 C ATOM 131 C ASP A 45 -84.547 -48.549 102.014 1.00 0.00 C ATOM 132 O ASP A 45 -84.960 -47.463 102.430 1.00 0.00 O ATOM 133 CB ASP A 45 -86.240 -50.017 100.819 1.00 0.00 C ATOM 134 CG ASP A 45 -85.354 -50.176 99.572 1.00 0.00 C ATOM 135 OD1 ASP A 45 -84.487 -51.084 99.562 1.00 0.00 O ATOM 136 OD2 ASP A 45 -85.535 -49.403 98.602 1.00 0.00 O ATOM 0 H ASP A 45 -86.457 -48.795 103.606 1.00 0.00 H new ATOM 0 HA ASP A 45 -84.751 -50.665 102.243 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -86.870 -50.900 100.927 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -86.906 -49.166 100.680 1.00 0.00 H new ATOM 141 N ASP A 46 -83.341 -48.685 101.454 1.00 0.00 N ATOM 142 CA ASP A 46 -82.351 -47.612 101.283 1.00 0.00 C ATOM 143 C ASP A 46 -81.363 -47.943 100.147 1.00 0.00 C ATOM 144 O ASP A 46 -80.896 -49.076 100.023 1.00 0.00 O ATOM 145 CB ASP A 46 -81.604 -47.375 102.608 1.00 0.00 C ATOM 146 CG ASP A 46 -80.569 -46.244 102.495 1.00 0.00 C ATOM 147 OD1 ASP A 46 -79.362 -46.508 102.707 1.00 0.00 O ATOM 148 OD2 ASP A 46 -80.969 -45.092 102.198 1.00 0.00 O ATOM 0 H ASP A 46 -83.013 -49.580 101.092 1.00 0.00 H new ATOM 0 HA ASP A 46 -82.875 -46.697 101.005 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -82.323 -47.131 103.390 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -81.103 -48.295 102.911 1.00 0.00 H new ATOM 153 N SER A 47 -81.041 -46.946 99.320 1.00 0.00 N ATOM 154 CA SER A 47 -80.164 -47.062 98.143 1.00 0.00 C ATOM 155 C SER A 47 -79.718 -45.671 97.649 1.00 0.00 C ATOM 156 O SER A 47 -80.368 -44.659 97.942 1.00 0.00 O ATOM 157 CB SER A 47 -80.882 -47.835 97.021 1.00 0.00 C ATOM 158 OG SER A 47 -79.979 -48.188 95.980 1.00 0.00 O ATOM 0 H SER A 47 -81.395 -45.999 99.453 1.00 0.00 H new ATOM 0 HA SER A 47 -79.271 -47.616 98.432 1.00 0.00 H new ATOM 0 HB2 SER A 47 -81.338 -48.736 97.431 1.00 0.00 H new ATOM 0 HB3 SER A 47 -81.689 -47.225 96.615 1.00 0.00 H new ATOM 0 HG SER A 47 -80.460 -48.679 95.282 1.00 0.00 H new ATOM 164 N PHE A 48 -78.607 -45.610 96.905 1.00 0.00 N ATOM 165 CA PHE A 48 -77.958 -44.380 96.435 1.00 0.00 C ATOM 166 C PHE A 48 -77.013 -44.643 95.246 1.00 0.00 C ATOM 167 O PHE A 48 -76.735 -45.793 94.895 1.00 0.00 O ATOM 168 CB PHE A 48 -77.220 -43.696 97.607 1.00 0.00 C ATOM 169 CG PHE A 48 -76.009 -44.450 98.133 1.00 0.00 C ATOM 170 CD1 PHE A 48 -76.166 -45.435 99.129 1.00 0.00 C ATOM 171 CD2 PHE A 48 -74.722 -44.168 97.632 1.00 0.00 C ATOM 172 CE1 PHE A 48 -75.048 -46.139 99.610 1.00 0.00 C ATOM 173 CE2 PHE A 48 -73.605 -44.875 98.112 1.00 0.00 C ATOM 174 CZ PHE A 48 -73.767 -45.860 99.100 1.00 0.00 C ATOM 0 H PHE A 48 -78.116 -46.451 96.602 1.00 0.00 H new ATOM 0 HA PHE A 48 -78.732 -43.705 96.068 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -76.900 -42.705 97.286 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -77.925 -43.554 98.426 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -77.148 -45.650 99.524 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -74.593 -43.407 96.877 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -75.173 -46.895 100.372 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -72.622 -44.660 97.720 1.00 0.00 H new ATOM 0 HZ PHE A 48 -72.909 -46.403 99.468 1.00 0.00 H new ATOM 184 N PHE A 49 -76.496 -43.561 94.653 1.00 0.00 N ATOM 185 CA PHE A 49 -75.556 -43.569 93.525 1.00 0.00 C ATOM 186 C PHE A 49 -74.397 -42.586 93.761 1.00 0.00 C ATOM 187 O PHE A 49 -74.502 -41.656 94.566 1.00 0.00 O ATOM 188 CB PHE A 49 -76.314 -43.249 92.226 1.00 0.00 C ATOM 189 CG PHE A 49 -77.393 -44.257 91.867 1.00 0.00 C ATOM 190 CD1 PHE A 49 -78.746 -43.982 92.150 1.00 0.00 C ATOM 191 CD2 PHE A 49 -77.042 -45.480 91.264 1.00 0.00 C ATOM 192 CE1 PHE A 49 -79.740 -44.926 91.831 1.00 0.00 C ATOM 193 CE2 PHE A 49 -78.037 -46.422 90.944 1.00 0.00 C ATOM 194 CZ PHE A 49 -79.386 -46.146 91.228 1.00 0.00 C ATOM 0 H PHE A 49 -76.731 -42.616 94.958 1.00 0.00 H new ATOM 0 HA PHE A 49 -75.114 -44.561 93.436 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -76.770 -42.263 92.319 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -75.598 -43.193 91.406 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -79.021 -43.045 92.612 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -76.006 -45.696 91.047 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -80.776 -44.713 92.050 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -77.764 -47.358 90.480 1.00 0.00 H new ATOM 0 HZ PHE A 49 -80.149 -46.870 90.983 1.00 0.00 H new ATOM 204 N ASN A 50 -73.282 -42.804 93.061 1.00 0.00 N ATOM 205 CA ASN A 50 -72.006 -42.096 93.245 1.00 0.00 C ATOM 206 C ASN A 50 -71.132 -42.118 91.965 1.00 0.00 C ATOM 207 O ASN A 50 -71.585 -42.542 90.897 1.00 0.00 O ATOM 208 CB ASN A 50 -71.283 -42.667 94.488 1.00 0.00 C ATOM 209 CG ASN A 50 -70.754 -44.097 94.342 1.00 0.00 C ATOM 210 OD1 ASN A 50 -71.003 -44.805 93.372 1.00 0.00 O ATOM 211 ND2 ASN A 50 -69.991 -44.565 95.314 1.00 0.00 N ATOM 0 H ASN A 50 -73.238 -43.505 92.321 1.00 0.00 H new ATOM 0 HA ASN A 50 -72.206 -41.040 93.425 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -70.447 -42.012 94.734 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -71.971 -42.637 95.333 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -69.613 -45.510 95.255 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -69.780 -43.981 96.123 1.00 0.00 H new ATOM 218 N GLU A 51 -69.881 -41.655 92.065 1.00 0.00 N ATOM 219 CA GLU A 51 -68.926 -41.548 90.957 1.00 0.00 C ATOM 220 C GLU A 51 -67.492 -41.779 91.464 1.00 0.00 C ATOM 221 O GLU A 51 -67.125 -41.342 92.555 1.00 0.00 O ATOM 222 CB GLU A 51 -69.085 -40.171 90.285 1.00 0.00 C ATOM 223 CG GLU A 51 -68.241 -40.014 89.015 1.00 0.00 C ATOM 224 CD GLU A 51 -68.531 -38.672 88.326 1.00 0.00 C ATOM 225 OE1 GLU A 51 -69.394 -38.627 87.417 1.00 0.00 O ATOM 226 OE2 GLU A 51 -67.894 -37.652 88.683 1.00 0.00 O ATOM 0 H GLU A 51 -69.492 -41.333 92.951 1.00 0.00 H new ATOM 0 HA GLU A 51 -69.130 -42.318 90.213 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -70.135 -40.015 90.037 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -68.807 -39.393 90.996 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -67.182 -40.077 89.267 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -68.454 -40.833 88.328 1.00 0.00 H new ATOM 233 N SER A 52 -66.677 -42.478 90.672 1.00 0.00 N ATOM 234 CA SER A 52 -65.292 -42.867 90.980 1.00 0.00 C ATOM 235 C SER A 52 -64.544 -43.276 89.689 1.00 0.00 C ATOM 236 O SER A 52 -65.090 -43.162 88.586 1.00 0.00 O ATOM 237 CB SER A 52 -65.288 -43.996 92.030 1.00 0.00 C ATOM 238 OG SER A 52 -63.990 -44.198 92.578 1.00 0.00 O ATOM 0 H SER A 52 -66.975 -42.806 89.753 1.00 0.00 H new ATOM 0 HA SER A 52 -64.761 -42.014 91.403 1.00 0.00 H new ATOM 0 HB2 SER A 52 -65.987 -43.752 92.830 1.00 0.00 H new ATOM 0 HB3 SER A 52 -65.638 -44.921 91.572 1.00 0.00 H new ATOM 0 HG SER A 52 -64.023 -44.919 93.241 1.00 0.00 H new ATOM 244 N GLU A 53 -63.301 -43.754 89.808 1.00 0.00 N ATOM 245 CA GLU A 53 -62.420 -44.124 88.695 1.00 0.00 C ATOM 246 C GLU A 53 -61.700 -45.450 88.997 1.00 0.00 C ATOM 247 O GLU A 53 -61.004 -45.581 90.005 1.00 0.00 O ATOM 248 CB GLU A 53 -61.386 -43.013 88.429 1.00 0.00 C ATOM 249 CG GLU A 53 -62.012 -41.700 87.937 1.00 0.00 C ATOM 250 CD GLU A 53 -60.927 -40.658 87.626 1.00 0.00 C ATOM 251 OE1 GLU A 53 -60.505 -40.547 86.450 1.00 0.00 O ATOM 252 OE2 GLU A 53 -60.491 -39.935 88.554 1.00 0.00 O ATOM 0 H GLU A 53 -62.864 -43.900 90.718 1.00 0.00 H new ATOM 0 HA GLU A 53 -63.034 -44.251 87.803 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -60.828 -42.820 89.345 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -60.669 -43.365 87.687 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -62.607 -41.889 87.044 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -62.690 -41.309 88.695 1.00 0.00 H new ATOM 259 N SER A 54 -61.858 -46.435 88.112 1.00 0.00 N ATOM 260 CA SER A 54 -61.325 -47.804 88.268 1.00 0.00 C ATOM 261 C SER A 54 -60.615 -48.354 87.010 1.00 0.00 C ATOM 262 O SER A 54 -60.062 -49.457 87.040 1.00 0.00 O ATOM 263 CB SER A 54 -62.473 -48.738 88.690 1.00 0.00 C ATOM 264 OG SER A 54 -63.529 -48.734 87.732 1.00 0.00 O ATOM 0 H SER A 54 -62.373 -46.307 87.241 1.00 0.00 H new ATOM 0 HA SER A 54 -60.554 -47.761 89.037 1.00 0.00 H new ATOM 0 HB2 SER A 54 -62.093 -49.752 88.810 1.00 0.00 H new ATOM 0 HB3 SER A 54 -62.859 -48.426 89.660 1.00 0.00 H new ATOM 0 HG SER A 54 -64.242 -49.338 88.028 1.00 0.00 H new ATOM 270 N GLU A 55 -60.588 -47.582 85.917 1.00 0.00 N ATOM 271 CA GLU A 55 -60.002 -47.918 84.614 1.00 0.00 C ATOM 272 C GLU A 55 -59.485 -46.636 83.941 1.00 0.00 C ATOM 273 O GLU A 55 -60.078 -45.564 84.085 1.00 0.00 O ATOM 274 CB GLU A 55 -61.049 -48.581 83.693 1.00 0.00 C ATOM 275 CG GLU A 55 -61.490 -50.001 84.085 1.00 0.00 C ATOM 276 CD GLU A 55 -60.370 -51.058 84.034 1.00 0.00 C ATOM 277 OE1 GLU A 55 -60.533 -52.134 84.659 1.00 0.00 O ATOM 278 OE2 GLU A 55 -59.348 -50.866 83.332 1.00 0.00 O ATOM 0 H GLU A 55 -61.000 -46.649 85.919 1.00 0.00 H new ATOM 0 HA GLU A 55 -59.183 -48.618 84.776 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -61.932 -47.943 83.663 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -60.645 -48.614 82.681 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -61.900 -49.974 85.094 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -62.296 -50.313 83.421 1.00 0.00 H new ATOM 285 N SER A 56 -58.388 -46.734 83.189 1.00 0.00 N ATOM 286 CA SER A 56 -57.732 -45.611 82.496 1.00 0.00 C ATOM 287 C SER A 56 -56.743 -46.110 81.420 1.00 0.00 C ATOM 288 O SER A 56 -56.357 -47.284 81.412 1.00 0.00 O ATOM 289 CB SER A 56 -57.019 -44.701 83.514 1.00 0.00 C ATOM 290 OG SER A 56 -56.615 -43.474 82.916 1.00 0.00 O ATOM 0 H SER A 56 -57.912 -47.623 83.037 1.00 0.00 H new ATOM 0 HA SER A 56 -58.503 -45.032 81.987 1.00 0.00 H new ATOM 0 HB2 SER A 56 -57.685 -44.498 84.352 1.00 0.00 H new ATOM 0 HB3 SER A 56 -56.147 -45.216 83.917 1.00 0.00 H new ATOM 0 HG SER A 56 -56.167 -42.916 83.585 1.00 0.00 H new ATOM 296 N GLU A 57 -56.328 -45.221 80.512 1.00 0.00 N ATOM 297 CA GLU A 57 -55.426 -45.495 79.387 1.00 0.00 C ATOM 298 C GLU A 57 -54.829 -44.179 78.855 1.00 0.00 C ATOM 299 O GLU A 57 -55.543 -43.187 78.679 1.00 0.00 O ATOM 300 CB GLU A 57 -56.186 -46.252 78.279 1.00 0.00 C ATOM 301 CG GLU A 57 -55.277 -46.689 77.123 1.00 0.00 C ATOM 302 CD GLU A 57 -56.049 -47.551 76.114 1.00 0.00 C ATOM 303 OE1 GLU A 57 -55.963 -48.800 76.186 1.00 0.00 O ATOM 304 OE2 GLU A 57 -56.742 -46.989 75.233 1.00 0.00 O ATOM 0 H GLU A 57 -56.625 -44.246 80.542 1.00 0.00 H new ATOM 0 HA GLU A 57 -54.603 -46.124 79.727 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -56.665 -47.131 78.710 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -56.980 -45.615 77.889 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -54.872 -45.810 76.621 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -54.429 -47.252 77.514 1.00 0.00 H new ATOM 311 N ALA A 58 -53.518 -44.177 78.589 1.00 0.00 N ATOM 312 CA ALA A 58 -52.743 -43.039 78.081 1.00 0.00 C ATOM 313 C ALA A 58 -51.435 -43.512 77.418 1.00 0.00 C ATOM 314 O ALA A 58 -50.891 -44.562 77.774 1.00 0.00 O ATOM 315 CB ALA A 58 -52.465 -42.062 79.236 1.00 0.00 C ATOM 0 H ALA A 58 -52.942 -45.007 78.728 1.00 0.00 H new ATOM 0 HA ALA A 58 -53.320 -42.524 77.313 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -51.889 -41.214 78.865 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -53.410 -41.707 79.648 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -51.899 -42.572 80.015 1.00 0.00 H new ATOM 321 N ASP A 59 -50.924 -42.731 76.463 1.00 0.00 N ATOM 322 CA ASP A 59 -49.765 -43.059 75.619 1.00 0.00 C ATOM 323 C ASP A 59 -49.192 -41.818 74.900 1.00 0.00 C ATOM 324 O ASP A 59 -49.886 -40.813 74.727 1.00 0.00 O ATOM 325 CB ASP A 59 -50.129 -44.164 74.604 1.00 0.00 C ATOM 326 CG ASP A 59 -51.174 -43.722 73.563 1.00 0.00 C ATOM 327 OD1 ASP A 59 -50.773 -43.291 72.456 1.00 0.00 O ATOM 328 OD2 ASP A 59 -52.393 -43.839 73.839 1.00 0.00 O ATOM 0 H ASP A 59 -51.320 -41.816 76.245 1.00 0.00 H new ATOM 0 HA ASP A 59 -48.981 -43.432 76.278 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -49.224 -44.483 74.086 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -50.510 -45.031 75.144 1.00 0.00 H new ATOM 333 N VAL A 60 -47.925 -41.905 74.481 1.00 0.00 N ATOM 334 CA VAL A 60 -47.163 -40.860 73.768 1.00 0.00 C ATOM 335 C VAL A 60 -45.898 -41.477 73.151 1.00 0.00 C ATOM 336 O VAL A 60 -45.259 -42.332 73.765 1.00 0.00 O ATOM 337 CB VAL A 60 -46.832 -39.649 74.684 1.00 0.00 C ATOM 338 CG1 VAL A 60 -45.936 -40.004 75.886 1.00 0.00 C ATOM 339 CG2 VAL A 60 -46.196 -38.495 73.891 1.00 0.00 C ATOM 0 H VAL A 60 -47.370 -42.747 74.635 1.00 0.00 H new ATOM 0 HA VAL A 60 -47.786 -40.465 72.965 1.00 0.00 H new ATOM 0 HB VAL A 60 -47.795 -39.330 75.084 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -45.749 -39.108 76.478 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -46.436 -40.750 76.505 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -44.988 -40.406 75.527 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -45.979 -37.667 74.565 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -45.271 -38.838 73.428 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -46.887 -38.161 73.117 1.00 0.00 H new ATOM 349 N ASP A 61 -45.551 -41.063 71.927 1.00 0.00 N ATOM 350 CA ASP A 61 -44.435 -41.591 71.130 1.00 0.00 C ATOM 351 C ASP A 61 -44.040 -40.651 69.973 1.00 0.00 C ATOM 352 O ASP A 61 -44.776 -39.728 69.620 1.00 0.00 O ATOM 353 CB ASP A 61 -44.762 -43.006 70.603 1.00 0.00 C ATOM 354 CG ASP A 61 -45.825 -43.017 69.489 1.00 0.00 C ATOM 355 OD1 ASP A 61 -45.443 -42.994 68.294 1.00 0.00 O ATOM 356 OD2 ASP A 61 -47.037 -43.084 69.806 1.00 0.00 O ATOM 0 H ASP A 61 -46.059 -40.322 71.445 1.00 0.00 H new ATOM 0 HA ASP A 61 -43.572 -41.655 71.793 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -43.848 -43.465 70.226 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -45.110 -43.622 71.432 1.00 0.00 H new ATOM 361 N SER A 62 -42.877 -40.903 69.371 1.00 0.00 N ATOM 362 CA SER A 62 -42.326 -40.208 68.192 1.00 0.00 C ATOM 363 C SER A 62 -41.274 -41.092 67.495 1.00 0.00 C ATOM 364 O SER A 62 -40.599 -41.898 68.144 1.00 0.00 O ATOM 365 CB SER A 62 -41.680 -38.867 68.594 1.00 0.00 C ATOM 366 OG SER A 62 -42.646 -37.868 68.896 1.00 0.00 O ATOM 0 H SER A 62 -42.254 -41.638 69.707 1.00 0.00 H new ATOM 0 HA SER A 62 -43.149 -40.010 67.505 1.00 0.00 H new ATOM 0 HB2 SER A 62 -41.038 -39.022 69.461 1.00 0.00 H new ATOM 0 HB3 SER A 62 -41.041 -38.517 67.783 1.00 0.00 H new ATOM 0 HG SER A 62 -43.488 -38.296 69.159 1.00 0.00 H new ATOM 372 N ASP A 63 -41.119 -40.948 66.172 1.00 0.00 N ATOM 373 CA ASP A 63 -40.237 -41.767 65.324 1.00 0.00 C ATOM 374 C ASP A 63 -39.899 -41.053 63.997 1.00 0.00 C ATOM 375 O ASP A 63 -40.594 -40.123 63.575 1.00 0.00 O ATOM 376 CB ASP A 63 -40.897 -43.140 65.072 1.00 0.00 C ATOM 377 CG ASP A 63 -39.976 -44.164 64.380 1.00 0.00 C ATOM 378 OD1 ASP A 63 -38.740 -44.128 64.601 1.00 0.00 O ATOM 379 OD2 ASP A 63 -40.502 -45.027 63.636 1.00 0.00 O ATOM 0 H ASP A 63 -41.620 -40.234 65.643 1.00 0.00 H new ATOM 0 HA ASP A 63 -39.292 -41.918 65.846 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -41.229 -43.552 66.025 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -41.787 -42.996 64.460 1.00 0.00 H new ATOM 384 N ASP A 64 -38.818 -41.482 63.341 1.00 0.00 N ATOM 385 CA ASP A 64 -38.316 -40.933 62.077 1.00 0.00 C ATOM 386 C ASP A 64 -39.216 -41.284 60.871 1.00 0.00 C ATOM 387 O ASP A 64 -39.791 -42.370 60.794 1.00 0.00 O ATOM 388 CB ASP A 64 -36.878 -41.435 61.861 1.00 0.00 C ATOM 389 CG ASP A 64 -36.233 -40.847 60.594 1.00 0.00 C ATOM 390 OD1 ASP A 64 -36.146 -39.601 60.491 1.00 0.00 O ATOM 391 OD2 ASP A 64 -35.811 -41.632 59.712 1.00 0.00 O ATOM 0 H ASP A 64 -38.245 -42.251 63.689 1.00 0.00 H new ATOM 0 HA ASP A 64 -38.328 -39.845 62.146 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -36.271 -41.174 62.728 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -36.883 -42.523 61.791 1.00 0.00 H new ATOM 396 N SER A 65 -39.313 -40.367 59.905 1.00 0.00 N ATOM 397 CA SER A 65 -40.128 -40.504 58.688 1.00 0.00 C ATOM 398 C SER A 65 -39.684 -39.512 57.596 1.00 0.00 C ATOM 399 O SER A 65 -39.273 -38.385 57.888 1.00 0.00 O ATOM 400 CB SER A 65 -41.615 -40.293 59.018 1.00 0.00 C ATOM 401 OG SER A 65 -42.435 -40.438 57.862 1.00 0.00 O ATOM 0 H SER A 65 -38.812 -39.480 59.947 1.00 0.00 H new ATOM 0 HA SER A 65 -39.984 -41.514 58.303 1.00 0.00 H new ATOM 0 HB2 SER A 65 -41.925 -41.011 59.777 1.00 0.00 H new ATOM 0 HB3 SER A 65 -41.756 -39.299 59.443 1.00 0.00 H new ATOM 0 HG SER A 65 -43.374 -40.299 58.107 1.00 0.00 H new ATOM 407 N ASP A 66 -39.798 -39.915 56.324 1.00 0.00 N ATOM 408 CA ASP A 66 -39.566 -39.060 55.149 1.00 0.00 C ATOM 409 C ASP A 66 -40.787 -38.174 54.801 1.00 0.00 C ATOM 410 O ASP A 66 -40.702 -37.329 53.910 1.00 0.00 O ATOM 411 CB ASP A 66 -39.163 -39.964 53.971 1.00 0.00 C ATOM 412 CG ASP A 66 -38.616 -39.187 52.762 1.00 0.00 C ATOM 413 OD1 ASP A 66 -39.161 -39.354 51.643 1.00 0.00 O ATOM 414 OD2 ASP A 66 -37.613 -38.449 52.917 1.00 0.00 O ATOM 0 H ASP A 66 -40.061 -40.869 56.075 1.00 0.00 H new ATOM 0 HA ASP A 66 -38.762 -38.359 55.374 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -38.408 -40.673 54.309 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -40.029 -40.546 53.657 1.00 0.00 H new ATOM 419 N ALA A 67 -41.916 -38.373 55.500 1.00 0.00 N ATOM 420 CA ALA A 67 -43.203 -37.660 55.379 1.00 0.00 C ATOM 421 C ALA A 67 -43.999 -37.962 54.085 1.00 0.00 C ATOM 422 O ALA A 67 -45.088 -37.416 53.887 1.00 0.00 O ATOM 423 CB ALA A 67 -43.004 -36.154 55.631 1.00 0.00 C ATOM 0 H ALA A 67 -41.958 -39.093 56.222 1.00 0.00 H new ATOM 0 HA ALA A 67 -43.849 -38.058 56.161 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -43.961 -35.640 55.539 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -42.606 -36.002 56.634 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -42.304 -35.752 54.899 1.00 0.00 H new ATOM 429 N LYS A 68 -43.491 -38.850 53.222 1.00 0.00 N ATOM 430 CA LYS A 68 -44.089 -39.268 51.946 1.00 0.00 C ATOM 431 C LYS A 68 -43.711 -40.725 51.567 1.00 0.00 C ATOM 432 O LYS A 68 -42.621 -41.176 51.943 1.00 0.00 O ATOM 433 CB LYS A 68 -43.688 -38.251 50.856 1.00 0.00 C ATOM 434 CG LYS A 68 -42.173 -38.136 50.611 1.00 0.00 C ATOM 435 CD LYS A 68 -41.856 -37.104 49.517 1.00 0.00 C ATOM 436 CE LYS A 68 -40.375 -36.694 49.495 1.00 0.00 C ATOM 437 NZ LYS A 68 -39.452 -37.843 49.300 1.00 0.00 N ATOM 0 H LYS A 68 -42.605 -39.322 53.404 1.00 0.00 H new ATOM 0 HA LYS A 68 -45.175 -39.273 52.044 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -44.173 -38.531 49.921 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -44.073 -37.270 51.134 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -41.674 -37.851 51.537 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -41.775 -39.109 50.321 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -42.128 -37.516 48.545 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -42.471 -36.218 49.671 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -40.217 -35.970 48.696 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -40.129 -36.194 50.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -38.522 -37.493 48.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -39.348 -38.361 50.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -39.839 -38.480 48.575 1.00 0.00 H new ATOM 451 N PRO A 69 -44.577 -41.461 50.836 1.00 0.00 N ATOM 452 CA PRO A 69 -44.313 -42.845 50.434 1.00 0.00 C ATOM 453 C PRO A 69 -43.341 -42.951 49.245 1.00 0.00 C ATOM 454 O PRO A 69 -42.653 -43.963 49.113 1.00 0.00 O ATOM 455 CB PRO A 69 -45.689 -43.421 50.084 1.00 0.00 C ATOM 456 CG PRO A 69 -46.456 -42.208 49.561 1.00 0.00 C ATOM 457 CD PRO A 69 -45.923 -41.067 50.428 1.00 0.00 C ATOM 0 HA PRO A 69 -43.820 -43.396 51.235 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -45.617 -44.206 49.331 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -46.175 -43.859 50.956 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -46.264 -42.034 48.502 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -47.533 -42.332 49.674 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -45.902 -40.131 49.870 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -46.562 -40.907 51.296 1.00 0.00 H new ATOM 465 N TYR A 70 -43.255 -41.911 48.406 1.00 0.00 N ATOM 466 CA TYR A 70 -42.405 -41.815 47.207 1.00 0.00 C ATOM 467 C TYR A 70 -42.360 -40.371 46.661 1.00 0.00 C ATOM 468 O TYR A 70 -43.169 -39.524 47.053 1.00 0.00 O ATOM 469 CB TYR A 70 -42.878 -42.806 46.121 1.00 0.00 C ATOM 470 CG TYR A 70 -44.324 -42.647 45.672 1.00 0.00 C ATOM 471 CD1 TYR A 70 -45.324 -43.477 46.215 1.00 0.00 C ATOM 472 CD2 TYR A 70 -44.669 -41.679 44.707 1.00 0.00 C ATOM 473 CE1 TYR A 70 -46.666 -43.333 45.813 1.00 0.00 C ATOM 474 CE2 TYR A 70 -46.008 -41.530 44.301 1.00 0.00 C ATOM 475 CZ TYR A 70 -47.013 -42.353 44.856 1.00 0.00 C ATOM 476 OH TYR A 70 -48.309 -42.204 44.460 1.00 0.00 O ATOM 0 H TYR A 70 -43.807 -41.065 48.552 1.00 0.00 H new ATOM 0 HA TYR A 70 -41.389 -42.086 47.495 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -42.232 -42.699 45.250 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -42.742 -43.820 46.496 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -45.060 -44.229 46.944 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -43.903 -41.050 44.278 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -47.429 -43.970 46.235 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -46.268 -40.785 43.564 1.00 0.00 H new ATOM 0 HH TYR A 70 -48.368 -41.484 43.798 1.00 0.00 H new ATOM 486 N GLY A 71 -41.424 -40.094 45.745 1.00 0.00 N ATOM 487 CA GLY A 71 -41.313 -38.831 45.001 1.00 0.00 C ATOM 488 C GLY A 71 -40.785 -39.029 43.567 1.00 0.00 C ATOM 489 O GLY A 71 -40.150 -40.055 43.298 1.00 0.00 O ATOM 0 H GLY A 71 -40.698 -40.765 45.492 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -42.291 -38.351 44.961 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -40.648 -38.155 45.538 1.00 0.00 H new ATOM 493 N PRO A 72 -41.032 -38.070 42.652 1.00 0.00 N ATOM 494 CA PRO A 72 -40.597 -38.132 41.258 1.00 0.00 C ATOM 495 C PRO A 72 -39.102 -37.807 41.105 1.00 0.00 C ATOM 496 O PRO A 72 -38.496 -37.167 41.965 1.00 0.00 O ATOM 497 CB PRO A 72 -41.471 -37.108 40.526 1.00 0.00 C ATOM 498 CG PRO A 72 -41.721 -36.045 41.593 1.00 0.00 C ATOM 499 CD PRO A 72 -41.820 -36.865 42.878 1.00 0.00 C ATOM 0 HA PRO A 72 -40.711 -39.136 40.848 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -40.964 -36.694 39.655 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -42.402 -37.551 40.172 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -40.908 -35.320 41.639 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -42.637 -35.486 41.399 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -41.436 -36.303 43.729 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -42.857 -37.114 43.102 1.00 0.00 H new ATOM 507 N ASP A 73 -38.520 -38.220 39.976 1.00 0.00 N ATOM 508 CA ASP A 73 -37.123 -37.973 39.592 1.00 0.00 C ATOM 509 C ASP A 73 -36.919 -38.095 38.068 1.00 0.00 C ATOM 510 O ASP A 73 -37.585 -38.894 37.405 1.00 0.00 O ATOM 511 CB ASP A 73 -36.158 -38.896 40.364 1.00 0.00 C ATOM 512 CG ASP A 73 -36.187 -40.362 39.893 1.00 0.00 C ATOM 513 OD1 ASP A 73 -35.312 -40.744 39.079 1.00 0.00 O ATOM 514 OD2 ASP A 73 -37.047 -41.142 40.371 1.00 0.00 O ATOM 0 H ASP A 73 -39.028 -38.758 39.274 1.00 0.00 H new ATOM 0 HA ASP A 73 -36.889 -36.945 39.867 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -35.143 -38.512 40.262 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -36.407 -38.860 41.425 1.00 0.00 H new ATOM 519 N TRP A 74 -35.998 -37.290 37.523 1.00 0.00 N ATOM 520 CA TRP A 74 -35.753 -37.128 36.080 1.00 0.00 C ATOM 521 C TRP A 74 -34.260 -36.980 35.706 1.00 0.00 C ATOM 522 O TRP A 74 -33.930 -36.653 34.564 1.00 0.00 O ATOM 523 CB TRP A 74 -36.597 -35.935 35.572 1.00 0.00 C ATOM 524 CG TRP A 74 -37.544 -36.252 34.458 1.00 0.00 C ATOM 525 CD1 TRP A 74 -38.465 -37.238 34.478 1.00 0.00 C ATOM 526 CD2 TRP A 74 -37.700 -35.589 33.167 1.00 0.00 C ATOM 527 NE1 TRP A 74 -39.166 -37.249 33.288 1.00 0.00 N ATOM 528 CE2 TRP A 74 -38.734 -36.249 32.438 1.00 0.00 C ATOM 529 CE3 TRP A 74 -37.074 -34.488 32.546 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -39.119 -35.845 31.151 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -37.452 -34.072 31.253 1.00 0.00 C ATOM 532 CH2 TRP A 74 -38.470 -34.749 30.556 1.00 0.00 C ATOM 0 H TRP A 74 -35.380 -36.712 38.093 1.00 0.00 H new ATOM 0 HA TRP A 74 -36.061 -38.047 35.582 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -37.168 -35.532 36.409 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -35.920 -35.148 35.239 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -38.629 -37.917 35.302 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -39.909 -37.912 33.065 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -36.293 -33.956 33.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -39.903 -36.369 30.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -36.957 -33.229 30.795 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -38.752 -34.427 29.565 1.00 0.00 H new ATOM 543 N PHE A 75 -33.352 -37.192 36.667 1.00 0.00 N ATOM 544 CA PHE A 75 -31.917 -36.917 36.539 1.00 0.00 C ATOM 545 C PHE A 75 -31.226 -37.890 35.568 1.00 0.00 C ATOM 546 O PHE A 75 -31.338 -39.110 35.701 1.00 0.00 O ATOM 547 CB PHE A 75 -31.273 -36.960 37.935 1.00 0.00 C ATOM 548 CG PHE A 75 -31.969 -36.084 38.965 1.00 0.00 C ATOM 549 CD1 PHE A 75 -32.752 -36.669 39.979 1.00 0.00 C ATOM 550 CD2 PHE A 75 -31.866 -34.683 38.886 1.00 0.00 C ATOM 551 CE1 PHE A 75 -33.433 -35.858 40.903 1.00 0.00 C ATOM 552 CE2 PHE A 75 -32.544 -33.871 39.814 1.00 0.00 C ATOM 553 CZ PHE A 75 -33.330 -34.459 40.822 1.00 0.00 C ATOM 0 H PHE A 75 -33.603 -37.570 37.580 1.00 0.00 H new ATOM 0 HA PHE A 75 -31.787 -35.922 36.112 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -31.271 -37.990 38.291 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -30.232 -36.649 37.853 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -32.829 -37.744 40.047 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -31.265 -34.230 38.111 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -34.036 -36.311 41.676 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -32.461 -32.796 39.752 1.00 0.00 H new ATOM 0 HZ PHE A 75 -33.853 -33.836 41.532 1.00 0.00 H new ATOM 563 N LYS A 76 -30.494 -37.345 34.588 1.00 0.00 N ATOM 564 CA LYS A 76 -29.783 -38.115 33.556 1.00 0.00 C ATOM 565 C LYS A 76 -28.408 -38.644 34.023 1.00 0.00 C ATOM 566 O LYS A 76 -27.735 -38.024 34.852 1.00 0.00 O ATOM 567 CB LYS A 76 -29.690 -37.279 32.262 1.00 0.00 C ATOM 568 CG LYS A 76 -28.841 -36.001 32.387 1.00 0.00 C ATOM 569 CD LYS A 76 -28.829 -35.224 31.061 1.00 0.00 C ATOM 570 CE LYS A 76 -28.073 -33.890 31.164 1.00 0.00 C ATOM 571 NZ LYS A 76 -26.608 -34.069 31.351 1.00 0.00 N ATOM 0 H LYS A 76 -30.376 -36.337 34.487 1.00 0.00 H new ATOM 0 HA LYS A 76 -30.363 -39.014 33.350 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -29.272 -37.902 31.471 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -30.697 -37.002 31.950 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -29.240 -35.369 33.181 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -27.821 -36.262 32.670 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -28.369 -35.839 30.288 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -29.855 -35.032 30.747 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -28.250 -33.307 30.260 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -28.473 -33.315 31.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -26.150 -33.138 31.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -26.432 -34.601 32.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -26.216 -34.594 30.543 1.00 0.00 H new ATOM 585 N LYS A 77 -27.980 -39.777 33.454 1.00 0.00 N ATOM 586 CA LYS A 77 -26.713 -40.469 33.781 1.00 0.00 C ATOM 587 C LYS A 77 -26.128 -41.316 32.624 1.00 0.00 C ATOM 588 O LYS A 77 -25.142 -42.034 32.808 1.00 0.00 O ATOM 589 CB LYS A 77 -26.914 -41.297 35.072 1.00 0.00 C ATOM 590 CG LYS A 77 -27.931 -42.442 34.921 1.00 0.00 C ATOM 591 CD LYS A 77 -28.069 -43.228 36.231 1.00 0.00 C ATOM 592 CE LYS A 77 -29.084 -44.367 36.055 1.00 0.00 C ATOM 593 NZ LYS A 77 -29.245 -45.158 37.303 1.00 0.00 N ATOM 0 H LYS A 77 -28.516 -40.257 32.731 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.955 -39.703 33.947 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -25.955 -41.713 35.379 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -27.244 -40.633 35.871 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -28.901 -42.037 34.632 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -27.614 -43.112 34.122 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -27.101 -43.634 36.525 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -28.392 -42.563 37.032 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -30.048 -43.953 35.760 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -28.758 -45.023 35.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -29.938 -45.918 37.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -28.330 -45.574 37.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -29.580 -44.537 38.067 1.00 0.00 H new ATOM 607 N SER A 78 -26.727 -41.249 31.436 1.00 0.00 N ATOM 608 CA SER A 78 -26.476 -42.113 30.269 1.00 0.00 C ATOM 609 C SER A 78 -27.268 -41.603 29.043 1.00 0.00 C ATOM 610 O SER A 78 -27.980 -40.597 29.134 1.00 0.00 O ATOM 611 CB SER A 78 -26.842 -43.577 30.601 1.00 0.00 C ATOM 612 OG SER A 78 -28.201 -43.706 31.008 1.00 0.00 O ATOM 0 H SER A 78 -27.445 -40.550 31.244 1.00 0.00 H new ATOM 0 HA SER A 78 -25.415 -42.077 30.022 1.00 0.00 H new ATOM 0 HB2 SER A 78 -26.664 -44.203 29.727 1.00 0.00 H new ATOM 0 HB3 SER A 78 -26.189 -43.944 31.393 1.00 0.00 H new ATOM 0 HG SER A 78 -28.395 -44.646 31.208 1.00 0.00 H new ATOM 618 N GLU A 79 -27.169 -42.290 27.897 1.00 0.00 N ATOM 619 CA GLU A 79 -27.917 -41.988 26.669 1.00 0.00 C ATOM 620 C GLU A 79 -28.075 -43.228 25.769 1.00 0.00 C ATOM 621 O GLU A 79 -27.375 -44.232 25.929 1.00 0.00 O ATOM 622 CB GLU A 79 -27.275 -40.820 25.890 1.00 0.00 C ATOM 623 CG GLU A 79 -25.823 -41.066 25.451 1.00 0.00 C ATOM 624 CD GLU A 79 -25.442 -40.167 24.267 1.00 0.00 C ATOM 625 OE1 GLU A 79 -25.408 -38.922 24.410 1.00 0.00 O ATOM 626 OE2 GLU A 79 -25.200 -40.695 23.158 1.00 0.00 O ATOM 0 H GLU A 79 -26.549 -43.094 27.796 1.00 0.00 H new ATOM 0 HA GLU A 79 -28.916 -41.679 26.977 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -27.878 -40.615 25.006 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -27.306 -39.925 26.512 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -25.150 -40.875 26.287 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -25.697 -42.112 25.172 1.00 0.00 H new ATOM 633 N PHE A 80 -28.987 -43.127 24.797 1.00 0.00 N ATOM 634 CA PHE A 80 -29.252 -44.109 23.742 1.00 0.00 C ATOM 635 C PHE A 80 -29.871 -43.404 22.521 1.00 0.00 C ATOM 636 O PHE A 80 -30.541 -42.375 22.663 1.00 0.00 O ATOM 637 CB PHE A 80 -30.138 -45.251 24.275 1.00 0.00 C ATOM 638 CG PHE A 80 -31.511 -44.833 24.773 1.00 0.00 C ATOM 639 CD1 PHE A 80 -32.612 -44.823 23.894 1.00 0.00 C ATOM 640 CD2 PHE A 80 -31.692 -44.460 26.119 1.00 0.00 C ATOM 641 CE1 PHE A 80 -33.882 -44.438 24.357 1.00 0.00 C ATOM 642 CE2 PHE A 80 -32.962 -44.075 26.581 1.00 0.00 C ATOM 643 CZ PHE A 80 -34.059 -44.064 25.701 1.00 0.00 C ATOM 0 H PHE A 80 -29.594 -42.311 24.722 1.00 0.00 H new ATOM 0 HA PHE A 80 -28.315 -44.564 23.421 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -30.267 -45.988 23.483 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -29.610 -45.747 25.090 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -32.480 -45.112 22.862 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -30.852 -44.470 26.798 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -34.723 -44.429 23.680 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -33.096 -43.787 27.613 1.00 0.00 H new ATOM 0 HZ PHE A 80 -35.035 -43.769 26.057 1.00 0.00 H new ATOM 653 N ARG A 81 -29.618 -43.939 21.320 1.00 0.00 N ATOM 654 CA ARG A 81 -29.928 -43.297 20.028 1.00 0.00 C ATOM 655 C ARG A 81 -30.421 -44.318 18.990 1.00 0.00 C ATOM 656 O ARG A 81 -30.151 -45.517 19.096 1.00 0.00 O ATOM 657 CB ARG A 81 -28.691 -42.533 19.506 1.00 0.00 C ATOM 658 CG ARG A 81 -28.228 -41.410 20.453 1.00 0.00 C ATOM 659 CD ARG A 81 -27.032 -40.629 19.900 1.00 0.00 C ATOM 660 NE ARG A 81 -26.538 -39.672 20.907 1.00 0.00 N ATOM 661 CZ ARG A 81 -26.723 -38.359 20.956 1.00 0.00 C ATOM 662 NH1 ARG A 81 -27.344 -37.694 20.001 1.00 0.00 N ATOM 663 NH2 ARG A 81 -26.278 -37.690 21.996 1.00 0.00 N ATOM 0 H ARG A 81 -29.181 -44.854 21.213 1.00 0.00 H new ATOM 0 HA ARG A 81 -30.739 -42.587 20.190 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -27.872 -43.237 19.360 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -28.921 -42.105 18.530 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -29.056 -40.723 20.628 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -27.961 -41.841 21.418 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.235 -41.319 19.622 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -27.323 -40.097 18.994 1.00 0.00 H new ATOM 0 HE ARG A 81 -25.982 -40.071 21.664 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -27.703 -38.190 19.185 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -27.465 -36.684 20.078 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -25.798 -38.181 22.751 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -26.412 -36.680 22.048 1.00 0.00 H new ATOM 677 N LYS A 82 -31.159 -43.836 17.985 1.00 0.00 N ATOM 678 CA LYS A 82 -31.758 -44.653 16.914 1.00 0.00 C ATOM 679 C LYS A 82 -30.728 -45.377 16.013 1.00 0.00 C ATOM 680 O LYS A 82 -29.550 -45.010 15.964 1.00 0.00 O ATOM 681 CB LYS A 82 -32.727 -43.780 16.088 1.00 0.00 C ATOM 682 CG LYS A 82 -32.032 -42.650 15.301 1.00 0.00 C ATOM 683 CD LYS A 82 -33.014 -41.820 14.456 1.00 0.00 C ATOM 684 CE LYS A 82 -33.711 -42.600 13.328 1.00 0.00 C ATOM 685 NZ LYS A 82 -32.766 -43.050 12.269 1.00 0.00 N ATOM 0 H LYS A 82 -31.364 -42.842 17.887 1.00 0.00 H new ATOM 0 HA LYS A 82 -32.308 -45.460 17.398 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -33.268 -44.417 15.389 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -33.467 -43.341 16.758 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -31.515 -41.992 15.999 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -31.273 -43.082 14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -33.776 -41.402 15.115 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -32.475 -40.980 14.019 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -34.216 -43.468 13.751 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -34.480 -41.971 12.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -33.303 -43.386 11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -32.158 -42.255 11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -32.176 -43.823 12.636 1.00 0.00 H new ATOM 699 N GLN A 83 -31.196 -46.381 15.263 1.00 0.00 N ATOM 700 CA GLN A 83 -30.420 -47.054 14.214 1.00 0.00 C ATOM 701 C GLN A 83 -30.177 -46.138 12.998 1.00 0.00 C ATOM 702 O GLN A 83 -30.891 -45.149 12.797 1.00 0.00 O ATOM 703 CB GLN A 83 -31.102 -48.380 13.818 1.00 0.00 C ATOM 704 CG GLN A 83 -32.458 -48.216 13.102 1.00 0.00 C ATOM 705 CD GLN A 83 -33.126 -49.556 12.764 1.00 0.00 C ATOM 706 OE1 GLN A 83 -32.487 -50.568 12.493 1.00 0.00 O ATOM 707 NE2 GLN A 83 -34.444 -49.625 12.764 1.00 0.00 N ATOM 0 H GLN A 83 -32.139 -46.755 15.369 1.00 0.00 H new ATOM 0 HA GLN A 83 -29.434 -47.288 14.615 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -30.429 -48.940 13.169 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -31.250 -48.979 14.716 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -33.127 -47.632 13.734 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -32.311 -47.648 12.183 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -34.998 -48.798 12.986 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -34.909 -50.506 12.542 1.00 0.00 H new ATOM 716 N GLY A 84 -29.175 -46.480 12.180 1.00 0.00 N ATOM 717 CA GLY A 84 -28.694 -45.687 11.040 1.00 0.00 C ATOM 718 C GLY A 84 -27.207 -45.334 11.153 1.00 0.00 C ATOM 719 O GLY A 84 -26.479 -45.912 11.965 1.00 0.00 O ATOM 0 H GLY A 84 -28.656 -47.350 12.298 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -28.862 -46.244 10.118 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -29.277 -44.769 10.969 1.00 0.00 H new ATOM 723 N GLY A 85 -26.747 -44.390 10.324 1.00 0.00 N ATOM 724 CA GLY A 85 -25.349 -43.936 10.291 1.00 0.00 C ATOM 725 C GLY A 85 -25.028 -42.985 11.448 1.00 0.00 C ATOM 726 O GLY A 85 -25.680 -41.949 11.598 1.00 0.00 O ATOM 0 H GLY A 85 -27.342 -43.912 9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -24.686 -44.800 10.337 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -25.153 -43.434 9.344 1.00 0.00 H new ATOM 730 N GLY A 86 -24.007 -43.324 12.244 1.00 0.00 N ATOM 731 CA GLY A 86 -23.565 -42.548 13.416 1.00 0.00 C ATOM 732 C GLY A 86 -22.480 -41.503 13.121 1.00 0.00 C ATOM 733 O GLY A 86 -22.188 -40.671 13.978 1.00 0.00 O ATOM 0 H GLY A 86 -23.450 -44.165 12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.429 -42.043 13.847 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -23.190 -43.238 14.171 1.00 0.00 H new ATOM 737 N SER A 87 -21.877 -41.534 11.933 1.00 0.00 N ATOM 738 CA SER A 87 -20.802 -40.616 11.522 1.00 0.00 C ATOM 739 C SER A 87 -21.313 -39.180 11.292 1.00 0.00 C ATOM 740 O SER A 87 -22.333 -38.970 10.628 1.00 0.00 O ATOM 741 CB SER A 87 -20.134 -41.133 10.238 1.00 0.00 C ATOM 742 OG SER A 87 -19.646 -42.460 10.408 1.00 0.00 O ATOM 0 H SER A 87 -22.124 -42.210 11.210 1.00 0.00 H new ATOM 0 HA SER A 87 -20.078 -40.583 12.336 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.851 -41.109 9.417 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.311 -40.473 9.962 1.00 0.00 H new ATOM 0 HG SER A 87 -19.228 -42.764 9.575 1.00 0.00 H new ATOM 748 N ASN A 88 -20.594 -38.182 11.818 1.00 0.00 N ATOM 749 CA ASN A 88 -20.942 -36.761 11.685 1.00 0.00 C ATOM 750 C ASN A 88 -20.891 -36.279 10.218 1.00 0.00 C ATOM 751 O ASN A 88 -19.987 -36.648 9.463 1.00 0.00 O ATOM 752 CB ASN A 88 -20.001 -35.939 12.584 1.00 0.00 C ATOM 753 CG ASN A 88 -20.366 -34.456 12.638 1.00 0.00 C ATOM 754 OD1 ASN A 88 -21.531 -34.077 12.610 1.00 0.00 O ATOM 755 ND2 ASN A 88 -19.385 -33.575 12.711 1.00 0.00 N ATOM 0 H ASN A 88 -19.742 -38.340 12.356 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.974 -36.619 12.007 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -20.023 -36.349 13.594 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -18.979 -36.042 12.220 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -19.597 -32.578 12.744 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -18.416 -33.892 12.734 1.00 0.00 H new ATOM 762 N LYS A 89 -21.846 -35.431 9.820 1.00 0.00 N ATOM 763 CA LYS A 89 -21.999 -34.904 8.453 1.00 0.00 C ATOM 764 C LYS A 89 -21.766 -33.380 8.414 1.00 0.00 C ATOM 765 O LYS A 89 -22.333 -32.634 9.218 1.00 0.00 O ATOM 766 CB LYS A 89 -23.400 -35.268 7.918 1.00 0.00 C ATOM 767 CG LYS A 89 -23.744 -36.771 7.925 1.00 0.00 C ATOM 768 CD LYS A 89 -22.801 -37.627 7.067 1.00 0.00 C ATOM 769 CE LYS A 89 -23.254 -39.092 7.105 1.00 0.00 C ATOM 770 NZ LYS A 89 -22.405 -39.953 6.239 1.00 0.00 N ATOM 0 H LYS A 89 -22.559 -35.079 10.459 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.245 -35.360 7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -24.145 -34.740 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -23.487 -34.898 6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -23.717 -37.136 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -24.765 -36.902 7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.798 -37.264 6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.779 -37.542 7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.216 -39.458 8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -24.292 -39.160 6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -22.741 -40.936 6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.461 -39.619 5.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -21.418 -39.907 6.565 1.00 0.00 H new ATOM 784 N PHE A 90 -20.924 -32.926 7.480 1.00 0.00 N ATOM 785 CA PHE A 90 -20.431 -31.547 7.366 1.00 0.00 C ATOM 786 C PHE A 90 -19.811 -31.285 5.980 1.00 0.00 C ATOM 787 O PHE A 90 -19.502 -32.221 5.237 1.00 0.00 O ATOM 788 CB PHE A 90 -19.425 -31.264 8.502 1.00 0.00 C ATOM 789 CG PHE A 90 -18.207 -32.174 8.528 1.00 0.00 C ATOM 790 CD1 PHE A 90 -17.040 -31.824 7.820 1.00 0.00 C ATOM 791 CD2 PHE A 90 -18.238 -33.377 9.264 1.00 0.00 C ATOM 792 CE1 PHE A 90 -15.918 -32.673 7.841 1.00 0.00 C ATOM 793 CE2 PHE A 90 -17.120 -34.227 9.281 1.00 0.00 C ATOM 794 CZ PHE A 90 -15.958 -33.875 8.570 1.00 0.00 C ATOM 0 H PHE A 90 -20.551 -33.534 6.751 1.00 0.00 H new ATOM 0 HA PHE A 90 -21.272 -30.861 7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -19.086 -30.232 8.417 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -19.945 -31.351 9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -17.007 -30.901 7.260 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -19.126 -33.646 9.817 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.026 -32.401 7.297 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.152 -35.151 9.840 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.097 -34.527 8.584 1.00 0.00 H new ATOM 804 N LEU A 91 -19.616 -30.002 5.641 1.00 0.00 N ATOM 805 CA LEU A 91 -19.099 -29.541 4.341 1.00 0.00 C ATOM 806 C LEU A 91 -18.331 -28.204 4.480 1.00 0.00 C ATOM 807 O LEU A 91 -18.386 -27.330 3.615 1.00 0.00 O ATOM 808 CB LEU A 91 -20.265 -29.516 3.318 1.00 0.00 C ATOM 809 CG LEU A 91 -19.907 -30.092 1.931 1.00 0.00 C ATOM 810 CD1 LEU A 91 -21.161 -30.106 1.045 1.00 0.00 C ATOM 811 CD2 LEU A 91 -18.790 -29.323 1.209 1.00 0.00 C ATOM 0 H LEU A 91 -19.819 -29.234 6.281 1.00 0.00 H new ATOM 0 HA LEU A 91 -18.354 -30.237 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.104 -30.080 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.603 -28.487 3.195 1.00 0.00 H new ATOM 0 HG LEU A 91 -19.532 -31.101 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -20.910 -30.512 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -21.928 -30.726 1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -21.537 -29.089 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.595 -29.787 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.099 -28.288 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.883 -29.347 1.813 1.00 0.00 H new ATOM 823 N LYS A 92 -17.641 -28.018 5.610 1.00 0.00 N ATOM 824 CA LYS A 92 -16.886 -26.796 5.930 1.00 0.00 C ATOM 825 C LYS A 92 -15.711 -26.576 4.951 1.00 0.00 C ATOM 826 O LYS A 92 -14.846 -27.440 4.793 1.00 0.00 O ATOM 827 CB LYS A 92 -16.388 -26.868 7.390 1.00 0.00 C ATOM 828 CG LYS A 92 -17.489 -27.016 8.460 1.00 0.00 C ATOM 829 CD LYS A 92 -18.537 -25.886 8.490 1.00 0.00 C ATOM 830 CE LYS A 92 -17.956 -24.481 8.721 1.00 0.00 C ATOM 831 NZ LYS A 92 -17.360 -24.322 10.075 1.00 0.00 N ATOM 0 H LYS A 92 -17.589 -28.725 6.344 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.551 -25.939 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.702 -27.710 7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.815 -25.966 7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.005 -27.963 8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.015 -27.075 9.440 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.082 -25.889 7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.260 -26.100 9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -17.195 -24.279 7.967 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -18.744 -23.740 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.984 -23.358 10.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.090 -24.487 10.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.589 -25.009 10.198 1.00 0.00 H new ATOM 845 N SER A 93 -15.672 -25.410 4.304 1.00 0.00 N ATOM 846 CA SER A 93 -14.674 -25.013 3.296 1.00 0.00 C ATOM 847 C SER A 93 -14.770 -23.500 3.000 1.00 0.00 C ATOM 848 O SER A 93 -15.679 -22.817 3.481 1.00 0.00 O ATOM 849 CB SER A 93 -14.859 -25.840 2.007 1.00 0.00 C ATOM 850 OG SER A 93 -13.730 -25.713 1.150 1.00 0.00 O ATOM 0 H SER A 93 -16.364 -24.680 4.472 1.00 0.00 H new ATOM 0 HA SER A 93 -13.679 -25.214 3.693 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.009 -26.889 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.756 -25.508 1.484 1.00 0.00 H new ATOM 0 HG SER A 93 -13.871 -26.248 0.341 1.00 0.00 H new ATOM 856 N SER A 94 -13.848 -22.959 2.202 1.00 0.00 N ATOM 857 CA SER A 94 -13.752 -21.532 1.848 1.00 0.00 C ATOM 858 C SER A 94 -12.860 -21.303 0.610 1.00 0.00 C ATOM 859 O SER A 94 -11.981 -22.116 0.295 1.00 0.00 O ATOM 860 CB SER A 94 -13.255 -20.697 3.044 1.00 0.00 C ATOM 861 OG SER A 94 -11.972 -21.107 3.511 1.00 0.00 O ATOM 0 H SER A 94 -13.117 -23.520 1.765 1.00 0.00 H new ATOM 0 HA SER A 94 -14.757 -21.197 1.591 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.212 -19.647 2.755 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.975 -20.774 3.859 1.00 0.00 H new ATOM 0 HG SER A 94 -11.704 -20.545 4.268 1.00 0.00 H new ATOM 867 N ASN A 95 -13.091 -20.194 -0.105 1.00 0.00 N ATOM 868 CA ASN A 95 -12.423 -19.832 -1.364 1.00 0.00 C ATOM 869 C ASN A 95 -12.650 -18.352 -1.741 1.00 0.00 C ATOM 870 O ASN A 95 -13.619 -17.727 -1.305 1.00 0.00 O ATOM 871 CB ASN A 95 -12.880 -20.761 -2.511 1.00 0.00 C ATOM 872 CG ASN A 95 -14.347 -20.563 -2.898 1.00 0.00 C ATOM 873 OD1 ASN A 95 -15.264 -20.949 -2.182 1.00 0.00 O ATOM 874 ND2 ASN A 95 -14.616 -19.963 -4.045 1.00 0.00 N ATOM 0 H ASN A 95 -13.775 -19.497 0.189 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.352 -19.965 -1.208 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -12.253 -20.584 -3.385 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -12.726 -21.798 -2.213 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.585 -19.822 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -13.855 -19.641 -4.643 1.00 0.00 H new ATOM 881 N TYR A 96 -11.771 -17.808 -2.590 1.00 0.00 N ATOM 882 CA TYR A 96 -11.826 -16.439 -3.126 1.00 0.00 C ATOM 883 C TYR A 96 -10.953 -16.286 -4.389 1.00 0.00 C ATOM 884 O TYR A 96 -9.876 -16.882 -4.487 1.00 0.00 O ATOM 885 CB TYR A 96 -11.389 -15.432 -2.044 1.00 0.00 C ATOM 886 CG TYR A 96 -11.283 -14.004 -2.551 1.00 0.00 C ATOM 887 CD1 TYR A 96 -10.022 -13.453 -2.853 1.00 0.00 C ATOM 888 CD2 TYR A 96 -12.452 -13.257 -2.800 1.00 0.00 C ATOM 889 CE1 TYR A 96 -9.924 -12.162 -3.408 1.00 0.00 C ATOM 890 CE2 TYR A 96 -12.361 -11.966 -3.356 1.00 0.00 C ATOM 891 CZ TYR A 96 -11.097 -11.417 -3.667 1.00 0.00 C ATOM 892 OH TYR A 96 -11.010 -10.174 -4.216 1.00 0.00 O ATOM 0 H TYR A 96 -10.967 -18.330 -2.938 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.857 -16.232 -3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.102 -15.464 -1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.423 -15.739 -1.642 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -9.126 -14.023 -2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -13.419 -13.675 -2.564 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -8.955 -11.742 -3.635 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.258 -11.395 -3.545 1.00 0.00 H new ATOM 0 HH TYR A 96 -11.910 -9.802 -4.329 1.00 0.00 H new ATOM 902 N ASP A 97 -11.404 -15.457 -5.336 1.00 0.00 N ATOM 903 CA ASP A 97 -10.706 -15.097 -6.575 1.00 0.00 C ATOM 904 C ASP A 97 -11.299 -13.820 -7.204 1.00 0.00 C ATOM 905 O ASP A 97 -12.501 -13.569 -7.120 1.00 0.00 O ATOM 906 CB ASP A 97 -10.713 -16.267 -7.581 1.00 0.00 C ATOM 907 CG ASP A 97 -12.113 -16.621 -8.118 1.00 0.00 C ATOM 908 OD1 ASP A 97 -12.455 -16.174 -9.239 1.00 0.00 O ATOM 909 OD2 ASP A 97 -12.848 -17.382 -7.443 1.00 0.00 O ATOM 0 H ASP A 97 -12.310 -14.996 -5.255 1.00 0.00 H new ATOM 0 HA ASP A 97 -9.668 -14.886 -6.317 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.066 -16.015 -8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.285 -17.148 -7.102 1.00 0.00 H new ATOM 914 N SER A 98 -10.443 -13.021 -7.845 1.00 0.00 N ATOM 915 CA SER A 98 -10.786 -11.790 -8.577 1.00 0.00 C ATOM 916 C SER A 98 -9.588 -11.331 -9.435 1.00 0.00 C ATOM 917 O SER A 98 -8.450 -11.745 -9.197 1.00 0.00 O ATOM 918 CB SER A 98 -11.216 -10.673 -7.607 1.00 0.00 C ATOM 919 OG SER A 98 -11.847 -9.598 -8.299 1.00 0.00 O ATOM 0 H SER A 98 -9.443 -13.220 -7.872 1.00 0.00 H new ATOM 0 HA SER A 98 -11.628 -12.005 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.900 -11.079 -6.862 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.344 -10.300 -7.070 1.00 0.00 H new ATOM 0 HG SER A 98 -12.696 -9.380 -7.861 1.00 0.00 H new ATOM 925 N SER A 99 -9.818 -10.481 -10.438 1.00 0.00 N ATOM 926 CA SER A 99 -8.808 -9.962 -11.381 1.00 0.00 C ATOM 927 C SER A 99 -9.331 -8.728 -12.138 1.00 0.00 C ATOM 928 O SER A 99 -10.539 -8.561 -12.319 1.00 0.00 O ATOM 929 CB SER A 99 -8.391 -11.047 -12.394 1.00 0.00 C ATOM 930 OG SER A 99 -7.500 -11.996 -11.823 1.00 0.00 O ATOM 0 H SER A 99 -10.751 -10.116 -10.629 1.00 0.00 H new ATOM 0 HA SER A 99 -7.938 -9.669 -10.793 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.280 -11.560 -12.762 1.00 0.00 H new ATOM 0 HB3 SER A 99 -7.916 -10.576 -13.254 1.00 0.00 H new ATOM 0 HG SER A 99 -7.647 -12.042 -10.855 1.00 0.00 H new ATOM 936 N ASP A 100 -8.416 -7.862 -12.591 1.00 0.00 N ATOM 937 CA ASP A 100 -8.689 -6.580 -13.255 1.00 0.00 C ATOM 938 C ASP A 100 -7.434 -6.026 -13.962 1.00 0.00 C ATOM 939 O ASP A 100 -6.311 -6.463 -13.693 1.00 0.00 O ATOM 940 CB ASP A 100 -9.237 -5.553 -12.242 1.00 0.00 C ATOM 941 CG ASP A 100 -8.214 -5.168 -11.163 1.00 0.00 C ATOM 942 OD1 ASP A 100 -8.187 -5.844 -10.108 1.00 0.00 O ATOM 943 OD2 ASP A 100 -7.480 -4.172 -11.358 1.00 0.00 O ATOM 0 H ASP A 100 -7.417 -8.045 -12.500 1.00 0.00 H new ATOM 0 HA ASP A 100 -9.446 -6.759 -14.019 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -9.549 -4.655 -12.776 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -10.126 -5.963 -11.762 1.00 0.00 H new ATOM 948 N GLU A 101 -7.630 -5.043 -14.846 1.00 0.00 N ATOM 949 CA GLU A 101 -6.574 -4.309 -15.549 1.00 0.00 C ATOM 950 C GLU A 101 -7.125 -2.951 -16.017 1.00 0.00 C ATOM 951 O GLU A 101 -8.083 -2.893 -16.791 1.00 0.00 O ATOM 952 CB GLU A 101 -6.036 -5.146 -16.727 1.00 0.00 C ATOM 953 CG GLU A 101 -4.840 -4.480 -17.417 1.00 0.00 C ATOM 954 CD GLU A 101 -4.293 -5.369 -18.545 1.00 0.00 C ATOM 955 OE1 GLU A 101 -4.779 -5.263 -19.697 1.00 0.00 O ATOM 956 OE2 GLU A 101 -3.367 -6.177 -18.292 1.00 0.00 O ATOM 0 H GLU A 101 -8.565 -4.725 -15.101 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.738 -4.125 -14.875 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.741 -6.131 -16.365 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.833 -5.299 -17.455 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.141 -3.514 -17.823 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.054 -4.288 -16.686 1.00 0.00 H new ATOM 963 N GLU A 102 -6.529 -1.858 -15.530 1.00 0.00 N ATOM 964 CA GLU A 102 -6.958 -0.470 -15.743 1.00 0.00 C ATOM 965 C GLU A 102 -5.838 0.501 -15.312 1.00 0.00 C ATOM 966 O GLU A 102 -4.948 0.134 -14.541 1.00 0.00 O ATOM 967 CB GLU A 102 -8.275 -0.202 -14.980 1.00 0.00 C ATOM 968 CG GLU A 102 -8.977 1.091 -15.414 1.00 0.00 C ATOM 969 CD GLU A 102 -10.416 1.134 -14.884 1.00 0.00 C ATOM 970 OE1 GLU A 102 -10.602 1.365 -13.667 1.00 0.00 O ATOM 971 OE2 GLU A 102 -11.366 0.950 -15.683 1.00 0.00 O ATOM 0 H GLU A 102 -5.694 -1.919 -14.948 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.149 -0.305 -16.803 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.952 -1.043 -15.132 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.064 -0.151 -13.912 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.422 1.953 -15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.983 1.159 -16.502 1.00 0.00 H new ATOM 978 N SER A 103 -5.854 1.734 -15.817 1.00 0.00 N ATOM 979 CA SER A 103 -4.886 2.792 -15.483 1.00 0.00 C ATOM 980 C SER A 103 -5.096 3.418 -14.085 1.00 0.00 C ATOM 981 O SER A 103 -6.157 3.293 -13.462 1.00 0.00 O ATOM 982 CB SER A 103 -4.913 3.866 -16.584 1.00 0.00 C ATOM 983 OG SER A 103 -6.233 4.335 -16.849 1.00 0.00 O ATOM 0 H SER A 103 -6.558 2.039 -16.489 1.00 0.00 H new ATOM 0 HA SER A 103 -3.902 2.325 -15.436 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.285 4.705 -16.286 1.00 0.00 H new ATOM 0 HB3 SER A 103 -4.485 3.456 -17.499 1.00 0.00 H new ATOM 0 HG SER A 103 -6.203 5.016 -17.553 1.00 0.00 H new ATOM 989 N ASP A 104 -4.067 4.112 -13.578 1.00 0.00 N ATOM 990 CA ASP A 104 -3.957 4.611 -12.200 1.00 0.00 C ATOM 991 C ASP A 104 -2.943 5.771 -12.090 1.00 0.00 C ATOM 992 O ASP A 104 -2.062 5.922 -12.941 1.00 0.00 O ATOM 993 CB ASP A 104 -3.592 3.453 -11.247 1.00 0.00 C ATOM 994 CG ASP A 104 -2.196 2.849 -11.505 1.00 0.00 C ATOM 995 OD1 ASP A 104 -2.006 2.146 -12.527 1.00 0.00 O ATOM 996 OD2 ASP A 104 -1.293 3.050 -10.660 1.00 0.00 O ATOM 0 H ASP A 104 -3.252 4.351 -14.143 1.00 0.00 H new ATOM 0 HA ASP A 104 -4.926 5.012 -11.905 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.637 3.813 -10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -4.341 2.667 -11.343 1.00 0.00 H new ATOM 1001 N GLU A 105 -3.081 6.603 -11.052 1.00 0.00 N ATOM 1002 CA GLU A 105 -2.230 7.782 -10.817 1.00 0.00 C ATOM 1003 C GLU A 105 -0.814 7.398 -10.345 1.00 0.00 C ATOM 1004 O GLU A 105 -0.611 6.360 -9.711 1.00 0.00 O ATOM 1005 CB GLU A 105 -2.893 8.742 -9.814 1.00 0.00 C ATOM 1006 CG GLU A 105 -4.194 9.343 -10.362 1.00 0.00 C ATOM 1007 CD GLU A 105 -4.731 10.444 -9.434 1.00 0.00 C ATOM 1008 OE1 GLU A 105 -4.387 11.632 -9.637 1.00 0.00 O ATOM 1009 OE2 GLU A 105 -5.511 10.130 -8.503 1.00 0.00 O ATOM 0 H GLU A 105 -3.798 6.477 -10.338 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.122 8.292 -11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.103 8.208 -8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.198 9.545 -9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -4.017 9.755 -11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -4.943 8.558 -10.471 1.00 0.00 H new ATOM 1016 N GLU A 106 0.174 8.250 -10.647 1.00 0.00 N ATOM 1017 CA GLU A 106 1.606 7.952 -10.469 1.00 0.00 C ATOM 1018 C GLU A 106 2.059 7.817 -9.000 1.00 0.00 C ATOM 1019 O GLU A 106 3.083 7.187 -8.740 1.00 0.00 O ATOM 1020 CB GLU A 106 2.458 9.027 -11.169 1.00 0.00 C ATOM 1021 CG GLU A 106 2.257 9.057 -12.689 1.00 0.00 C ATOM 1022 CD GLU A 106 3.173 10.102 -13.341 1.00 0.00 C ATOM 1023 OE1 GLU A 106 2.770 11.286 -13.444 1.00 0.00 O ATOM 1024 OE2 GLU A 106 4.300 9.748 -13.765 1.00 0.00 O ATOM 0 H GLU A 106 0.001 9.180 -11.028 1.00 0.00 H new ATOM 0 HA GLU A 106 1.757 6.972 -10.923 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.210 10.005 -10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.511 8.847 -10.951 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.466 8.072 -13.107 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.216 9.286 -12.918 1.00 0.00 H new ATOM 1031 N ASP A 107 1.306 8.372 -8.042 1.00 0.00 N ATOM 1032 CA ASP A 107 1.542 8.300 -6.591 1.00 0.00 C ATOM 1033 C ASP A 107 0.296 8.776 -5.812 1.00 0.00 C ATOM 1034 O ASP A 107 -0.493 9.581 -6.317 1.00 0.00 O ATOM 1035 CB ASP A 107 2.790 9.121 -6.207 1.00 0.00 C ATOM 1036 CG ASP A 107 3.190 8.973 -4.732 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.687 9.977 -4.171 1.00 0.00 O ATOM 1038 OD2 ASP A 107 2.999 7.879 -4.154 1.00 0.00 O ATOM 0 H ASP A 107 0.471 8.912 -8.268 1.00 0.00 H new ATOM 0 HA ASP A 107 1.726 7.261 -6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.626 8.812 -6.835 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.603 10.173 -6.421 1.00 0.00 H new ATOM 1043 N GLY A 108 0.115 8.271 -4.586 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.028 8.550 -3.701 1.00 0.00 C ATOM 1045 C GLY A 108 -0.662 9.416 -2.491 1.00 0.00 C ATOM 1046 O GLY A 108 0.499 9.481 -2.089 1.00 0.00 O ATOM 0 H GLY A 108 0.787 7.630 -4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.808 9.050 -4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.446 7.606 -3.350 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.676 10.077 -1.920 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.608 10.988 -0.747 1.00 0.00 C ATOM 1052 C LYS A 109 -2.982 11.545 -0.296 1.00 0.00 C ATOM 1053 O LYS A 109 -3.049 12.540 0.429 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.562 12.109 -0.969 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.765 12.933 -2.257 1.00 0.00 C ATOM 1056 CD LYS A 109 0.492 13.719 -2.670 1.00 0.00 C ATOM 1057 CE LYS A 109 1.476 12.907 -3.536 1.00 0.00 C ATOM 1058 NZ LYS A 109 2.153 11.818 -2.791 1.00 0.00 N ATOM 0 H LYS A 109 -2.627 9.992 -2.278 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.273 10.375 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.586 12.785 -0.114 1.00 0.00 H new ATOM 0 HB3 LYS A 109 0.431 11.661 -0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.052 12.264 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.591 13.629 -2.110 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.188 14.610 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.008 14.059 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.937 12.479 -4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.229 13.580 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.950 11.456 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.507 12.185 -1.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.478 11.048 -2.612 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.087 10.919 -0.722 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.473 11.327 -0.427 1.00 0.00 C ATOM 1074 C LYS A 110 -6.340 10.095 -0.099 1.00 0.00 C ATOM 1075 O LYS A 110 -6.255 9.083 -0.799 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.059 12.105 -1.622 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.363 13.454 -1.871 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.056 14.234 -2.994 1.00 0.00 C ATOM 1079 CE LYS A 110 -5.343 15.573 -3.224 1.00 0.00 C ATOM 1080 NZ LYS A 110 -5.993 16.365 -4.301 1.00 0.00 N ATOM 0 H LYS A 110 -4.042 10.082 -1.304 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.470 11.980 0.445 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.979 11.492 -2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.121 12.279 -1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.371 14.045 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.318 13.285 -2.133 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.049 13.647 -3.913 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.100 14.409 -2.735 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.343 16.149 -2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.301 15.390 -3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.483 17.263 -4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.971 15.826 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.980 16.561 -4.040 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.155 10.170 0.955 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.890 9.037 1.549 1.00 0.00 C ATOM 1096 C VAL A 111 -9.389 9.344 1.667 1.00 0.00 C ATOM 1097 O VAL A 111 -9.788 10.465 1.981 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.261 8.669 2.918 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -8.101 7.667 3.726 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.856 8.079 2.686 1.00 0.00 C ATOM 0 H VAL A 111 -7.332 11.050 1.440 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.804 8.173 0.890 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.214 9.588 3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.603 7.454 4.672 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.085 8.092 3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.211 6.743 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.408 7.818 3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.934 7.185 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.231 8.816 2.182 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.207 8.320 1.407 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.682 8.344 1.380 1.00 0.00 C ATOM 1112 C VAL A 112 -12.218 6.907 1.515 1.00 0.00 C ATOM 1113 O VAL A 112 -11.455 5.953 1.358 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.186 9.051 0.090 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.974 8.204 -1.179 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.657 9.493 0.185 1.00 0.00 C ATOM 0 H VAL A 112 -9.839 7.392 1.196 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.063 8.920 2.223 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.570 9.946 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.345 8.749 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.911 7.999 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.516 7.263 -1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.951 9.980 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.289 8.621 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.774 10.192 1.013 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.519 6.744 1.791 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.249 5.473 1.790 1.00 0.00 C ATOM 1128 C LYS A 113 -14.001 4.695 0.483 1.00 0.00 C ATOM 1129 O LYS A 113 -14.481 5.046 -0.594 1.00 0.00 O ATOM 1130 CB LYS A 113 -15.750 5.740 2.023 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.031 6.307 3.428 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.532 6.455 3.725 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.205 7.490 2.811 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.641 7.671 3.151 1.00 0.00 N ATOM 0 H LYS A 113 -14.118 7.534 2.032 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.882 4.847 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.113 6.441 1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.307 4.813 1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.581 5.653 4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.549 7.280 3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -18.022 5.489 3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.667 6.749 4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.687 8.445 2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.114 7.172 1.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.062 8.377 2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.140 6.765 3.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.726 7.998 4.135 1.00 0.00 H new ATOM 1148 N SER A 114 -13.202 3.644 0.605 1.00 0.00 N ATOM 1149 CA SER A 114 -12.616 2.871 -0.500 1.00 0.00 C ATOM 1150 C SER A 114 -12.193 1.463 -0.029 1.00 0.00 C ATOM 1151 O SER A 114 -12.200 1.178 1.174 1.00 0.00 O ATOM 1152 CB SER A 114 -11.410 3.659 -1.043 1.00 0.00 C ATOM 1153 OG SER A 114 -10.907 3.100 -2.245 1.00 0.00 O ATOM 0 H SER A 114 -12.927 3.284 1.519 1.00 0.00 H new ATOM 0 HA SER A 114 -13.355 2.730 -1.289 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.703 4.694 -1.219 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.620 3.675 -0.292 1.00 0.00 H new ATOM 0 HG SER A 114 -9.985 3.401 -2.385 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.773 0.587 -0.956 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.322 -0.787 -0.674 1.00 0.00 C ATOM 1161 C ALA A 115 -10.157 -0.866 0.342 1.00 0.00 C ATOM 1162 O ALA A 115 -9.970 -1.892 0.993 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.990 -1.480 -2.007 1.00 0.00 C ATOM 0 H ALA A 115 -11.736 0.820 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.137 -1.317 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.654 -2.499 -1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.880 -1.504 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.200 -0.928 -2.517 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.446 0.249 0.555 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.465 0.476 1.627 1.00 0.00 C ATOM 1171 C LYS A 116 -9.000 0.040 3.001 1.00 0.00 C ATOM 1172 O LYS A 116 -8.293 -0.601 3.779 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.172 1.994 1.621 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.257 2.497 2.744 1.00 0.00 C ATOM 1175 CD LYS A 116 -7.234 4.032 2.738 1.00 0.00 C ATOM 1176 CE LYS A 116 -6.454 4.616 3.921 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.104 4.338 5.224 1.00 0.00 N ATOM 0 H LYS A 116 -9.545 1.064 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.567 -0.116 1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.720 2.255 0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.120 2.529 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.612 2.132 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.248 2.107 2.608 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.789 4.381 1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.257 4.407 2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.446 4.202 3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.356 5.694 3.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.033 5.178 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.106 4.106 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.630 3.535 5.684 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.263 0.369 3.277 1.00 0.00 N ATOM 1192 CA GLU A 117 -10.911 0.138 4.572 1.00 0.00 C ATOM 1193 C GLU A 117 -11.296 -1.341 4.785 1.00 0.00 C ATOM 1194 O GLU A 117 -11.453 -1.783 5.923 1.00 0.00 O ATOM 1195 CB GLU A 117 -12.150 1.043 4.704 1.00 0.00 C ATOM 1196 CG GLU A 117 -11.863 2.548 4.548 1.00 0.00 C ATOM 1197 CD GLU A 117 -10.856 3.077 5.580 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -9.752 3.509 5.174 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.170 3.082 6.792 1.00 0.00 O ATOM 0 H GLU A 117 -10.877 0.812 2.594 1.00 0.00 H new ATOM 0 HA GLU A 117 -10.189 0.389 5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.882 0.746 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -12.606 0.872 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -11.480 2.737 3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.797 3.102 4.643 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.404 -2.125 3.704 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.752 -3.554 3.721 1.00 0.00 C ATOM 1208 C LYS A 118 -10.519 -4.484 3.692 1.00 0.00 C ATOM 1209 O LYS A 118 -10.649 -5.692 3.912 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.677 -3.830 2.521 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.011 -3.058 2.600 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.874 -3.225 1.340 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.212 -4.696 1.071 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.136 -4.850 -0.084 1.00 0.00 N ATOM 0 H LYS A 118 -11.246 -1.771 2.761 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.256 -3.775 4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.160 -3.559 1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.884 -4.899 2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.573 -3.403 3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.804 -1.999 2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.796 -2.655 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.347 -2.810 0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.293 -5.250 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.666 -5.133 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.340 -5.859 -0.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.023 -4.343 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.692 -4.456 -0.938 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.326 -3.935 3.430 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.070 -4.671 3.206 1.00 0.00 C ATOM 1230 C LEU A 119 -7.230 -4.876 4.486 1.00 0.00 C ATOM 1231 O LEU A 119 -6.264 -5.642 4.482 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.320 -3.887 2.112 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.065 -4.589 1.545 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -6.107 -4.567 0.016 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -4.781 -3.897 2.020 1.00 0.00 C ATOM 0 H LEU A 119 -9.202 -2.925 3.365 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.278 -5.693 2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.009 -3.690 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.024 -2.920 2.518 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.062 -5.617 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.221 -5.063 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.999 -5.088 -0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.131 -3.534 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.915 -4.413 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.781 -2.860 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.734 -3.926 3.109 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.587 -4.200 5.581 1.00 0.00 N ATOM 1248 CA LEU A 120 -6.775 -4.119 6.798 1.00 0.00 C ATOM 1249 C LEU A 120 -6.644 -5.470 7.528 1.00 0.00 C ATOM 1250 O LEU A 120 -7.620 -6.202 7.695 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.344 -3.024 7.725 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.500 -1.620 7.097 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.054 -0.646 8.145 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.194 -1.041 6.534 1.00 0.00 C ATOM 0 H LEU A 120 -8.464 -3.684 5.648 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.761 -3.850 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.320 -3.350 8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.695 -2.940 8.597 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.185 -1.740 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.163 0.343 7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.026 -0.998 8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.367 -0.590 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.386 -0.055 6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.459 -0.956 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.809 -1.701 5.756 1.00 0.00 H new ATOM 1266 N ASP A 121 -5.418 -5.778 7.968 1.00 0.00 N ATOM 1267 CA ASP A 121 -5.019 -6.926 8.804 1.00 0.00 C ATOM 1268 C ASP A 121 -5.186 -8.313 8.136 1.00 0.00 C ATOM 1269 O ASP A 121 -5.114 -9.343 8.807 1.00 0.00 O ATOM 1270 CB ASP A 121 -5.660 -6.818 10.203 1.00 0.00 C ATOM 1271 CG ASP A 121 -4.966 -7.698 11.265 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -5.682 -8.409 12.011 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -3.718 -7.639 11.393 1.00 0.00 O ATOM 0 H ASP A 121 -4.617 -5.191 7.734 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.938 -6.861 8.928 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -5.631 -5.778 10.528 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -6.710 -7.102 10.136 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.355 -8.361 6.806 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.292 -9.609 6.016 1.00 0.00 C ATOM 1280 C GLU A 122 -3.849 -10.170 5.938 1.00 0.00 C ATOM 1281 O GLU A 122 -3.624 -11.333 5.590 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.859 -9.358 4.606 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.366 -9.067 4.585 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.200 -10.295 4.990 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.336 -11.233 4.168 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.737 -10.330 6.121 1.00 0.00 O ATOM 0 H GLU A 122 -5.541 -7.532 6.241 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.899 -10.362 6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.330 -8.517 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.658 -10.230 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.585 -8.242 5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.658 -8.745 3.586 1.00 0.00 H new ATOM 1293 N MET A 123 -2.885 -9.335 6.333 1.00 0.00 N ATOM 1294 CA MET A 123 -1.446 -9.518 6.529 1.00 0.00 C ATOM 1295 C MET A 123 -1.040 -8.387 7.490 1.00 0.00 C ATOM 1296 O MET A 123 -1.599 -7.296 7.389 1.00 0.00 O ATOM 1297 CB MET A 123 -0.689 -9.480 5.183 1.00 0.00 C ATOM 1298 CG MET A 123 -1.020 -8.272 4.287 1.00 0.00 C ATOM 1299 SD MET A 123 -2.504 -8.424 3.260 1.00 0.00 S ATOM 1300 CE MET A 123 -3.043 -6.700 3.314 1.00 0.00 C ATOM 0 H MET A 123 -3.137 -8.372 6.555 1.00 0.00 H new ATOM 0 HA MET A 123 -1.194 -10.492 6.948 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.382 -9.481 5.385 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.911 -10.394 4.632 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.131 -7.394 4.923 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.168 -8.086 3.633 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.957 -6.586 2.731 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.233 -6.410 4.347 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.264 -6.062 2.896 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.129 -8.605 8.441 1.00 0.00 N ATOM 1311 CA GLN A 124 0.072 -7.656 9.551 1.00 0.00 C ATOM 1312 C GLN A 124 1.244 -6.664 9.378 1.00 0.00 C ATOM 1313 O GLN A 124 1.280 -5.638 10.061 1.00 0.00 O ATOM 1314 CB GLN A 124 0.140 -8.457 10.862 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.121 -7.589 12.105 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.614 -8.423 13.287 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.149 -8.885 14.129 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.909 -8.658 13.392 1.00 0.00 N ATOM 0 H GLN A 124 0.480 -9.423 8.470 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.786 -6.983 9.567 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.592 -9.264 10.828 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.122 -8.921 10.948 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.796 -7.069 12.384 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.861 -6.825 11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.554 -8.279 12.698 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.265 -9.218 14.167 1.00 0.00 H new ATOM 1327 N ASP A 125 2.177 -6.913 8.453 1.00 0.00 N ATOM 1328 CA ASP A 125 3.437 -6.145 8.363 1.00 0.00 C ATOM 1329 C ASP A 125 3.471 -5.082 7.248 1.00 0.00 C ATOM 1330 O ASP A 125 4.163 -4.074 7.387 1.00 0.00 O ATOM 1331 CB ASP A 125 4.611 -7.122 8.194 1.00 0.00 C ATOM 1332 CG ASP A 125 4.808 -8.022 9.425 1.00 0.00 C ATOM 1333 OD1 ASP A 125 4.384 -9.202 9.379 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.408 -7.553 10.421 1.00 0.00 O ATOM 0 H ASP A 125 2.088 -7.645 7.748 1.00 0.00 H new ATOM 0 HA ASP A 125 3.517 -5.584 9.294 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.438 -7.745 7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.525 -6.558 8.010 1.00 0.00 H new ATOM 1339 N VAL A 126 2.704 -5.285 6.173 1.00 0.00 N ATOM 1340 CA VAL A 126 2.600 -4.368 5.014 1.00 0.00 C ATOM 1341 C VAL A 126 1.280 -3.588 5.001 1.00 0.00 C ATOM 1342 O VAL A 126 1.228 -2.490 4.454 1.00 0.00 O ATOM 1343 CB VAL A 126 2.849 -5.133 3.691 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.692 -6.085 3.353 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.138 -4.202 2.503 1.00 0.00 C ATOM 0 H VAL A 126 2.118 -6.114 6.074 1.00 0.00 H new ATOM 0 HA VAL A 126 3.383 -3.617 5.114 1.00 0.00 H new ATOM 0 HB VAL A 126 3.747 -5.727 3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.907 -6.602 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.577 -6.816 4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.770 -5.514 3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.304 -4.798 1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.288 -3.538 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.028 -3.609 2.714 1.00 0.00 H new ATOM 1355 N TYR A 127 0.233 -4.072 5.686 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.977 -3.268 5.907 1.00 0.00 C ATOM 1357 C TYR A 127 -0.755 -2.140 6.929 1.00 0.00 C ATOM 1358 O TYR A 127 -1.589 -1.247 7.046 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.152 -4.163 6.335 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.544 -4.025 7.799 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.747 -4.594 8.804 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.619 -3.195 8.159 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.056 -4.388 10.161 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -3.937 -2.976 9.512 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.161 -3.587 10.522 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.451 -3.380 11.836 1.00 0.00 O ATOM 0 H TYR A 127 0.200 -5.007 6.093 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.221 -2.793 4.957 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.017 -3.927 5.716 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.892 -5.203 6.137 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.891 -5.194 8.534 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.208 -2.720 7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.447 -4.843 10.928 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.771 -2.343 9.777 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.241 -2.805 11.910 1.00 0.00 H new ATOM 1376 N ASN A 128 0.358 -2.182 7.665 1.00 0.00 N ATOM 1377 CA ASN A 128 0.628 -1.353 8.844 1.00 0.00 C ATOM 1378 C ASN A 128 0.459 0.175 8.654 1.00 0.00 C ATOM 1379 O ASN A 128 0.155 0.879 9.619 1.00 0.00 O ATOM 1380 CB ASN A 128 2.024 -1.727 9.375 1.00 0.00 C ATOM 1381 CG ASN A 128 2.041 -1.820 10.896 1.00 0.00 C ATOM 1382 OD1 ASN A 128 2.280 -0.842 11.597 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.786 -2.995 11.448 1.00 0.00 N ATOM 0 H ASN A 128 1.125 -2.818 7.449 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.146 -1.578 9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.332 -2.682 8.948 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.750 -0.982 9.048 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.787 -3.092 12.463 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.588 -3.803 10.858 1.00 0.00 H new ATOM 1390 N LYS A 129 0.580 0.695 7.419 1.00 0.00 N ATOM 1391 CA LYS A 129 0.227 2.094 7.077 1.00 0.00 C ATOM 1392 C LYS A 129 -1.217 2.330 6.595 1.00 0.00 C ATOM 1393 O LYS A 129 -1.725 3.448 6.677 1.00 0.00 O ATOM 1394 CB LYS A 129 1.202 2.639 6.025 1.00 0.00 C ATOM 1395 CG LYS A 129 1.107 1.951 4.647 1.00 0.00 C ATOM 1396 CD LYS A 129 1.501 2.934 3.528 1.00 0.00 C ATOM 1397 CE LYS A 129 0.284 3.338 2.680 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.646 4.441 1.750 1.00 0.00 N ATOM 0 H LYS A 129 0.926 0.158 6.624 1.00 0.00 H new ATOM 0 HA LYS A 129 0.306 2.630 8.023 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.020 3.706 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.219 2.532 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.762 1.080 4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.092 1.591 4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.952 3.824 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.256 2.476 2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.075 2.479 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.532 3.654 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.201 4.750 1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.031 5.240 2.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.362 4.105 1.075 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.874 1.298 6.064 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.148 1.356 5.319 1.00 0.00 C ATOM 1414 C ILE A 130 -4.317 1.753 6.234 1.00 0.00 C ATOM 1415 O ILE A 130 -5.304 2.318 5.779 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.356 0.029 4.535 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.100 -0.308 3.687 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.580 0.099 3.603 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.220 -1.548 2.794 1.00 0.00 C ATOM 0 H ILE A 130 -1.519 0.345 6.142 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.108 2.150 4.573 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.526 -0.752 5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.867 0.551 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.255 -0.447 4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.689 -0.848 3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.476 0.291 4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.442 0.904 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.289 -1.693 2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.417 -2.424 3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.039 -1.410 2.088 1.00 0.00 H new ATOM 1431 N SER A 131 -4.176 1.580 7.546 1.00 0.00 N ATOM 1432 CA SER A 131 -5.120 2.050 8.572 1.00 0.00 C ATOM 1433 C SER A 131 -5.210 3.586 8.709 1.00 0.00 C ATOM 1434 O SER A 131 -6.134 4.087 9.354 1.00 0.00 O ATOM 1435 CB SER A 131 -4.737 1.418 9.916 1.00 0.00 C ATOM 1436 OG SER A 131 -3.375 1.684 10.232 1.00 0.00 O ATOM 0 H SER A 131 -3.374 1.092 7.944 1.00 0.00 H new ATOM 0 HA SER A 131 -6.114 1.736 8.253 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.381 1.810 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.902 0.341 9.876 1.00 0.00 H new ATOM 0 HG SER A 131 -3.153 1.273 11.094 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.306 4.352 8.078 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.345 5.819 7.998 1.00 0.00 C ATOM 1444 C GLN A 132 -4.029 6.260 6.565 1.00 0.00 C ATOM 1445 O GLN A 132 -4.934 6.670 5.847 1.00 0.00 O ATOM 1446 CB GLN A 132 -3.369 6.452 9.014 1.00 0.00 C ATOM 1447 CG GLN A 132 -3.775 6.302 10.486 1.00 0.00 C ATOM 1448 CD GLN A 132 -5.017 7.119 10.861 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -4.939 8.282 11.236 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -6.205 6.555 10.776 1.00 0.00 N ATOM 0 H GLN A 132 -3.502 3.953 7.594 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.345 6.167 8.256 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.385 6.004 8.877 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.270 7.513 8.787 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.964 5.250 10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.942 6.610 11.118 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.289 5.587 10.465 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -7.041 7.086 11.021 1.00 0.00 H new ATOM 1459 N ALA A 133 -2.760 6.146 6.152 1.00 0.00 N ATOM 1460 CA ALA A 133 -2.246 6.291 4.782 1.00 0.00 C ATOM 1461 C ALA A 133 -2.326 7.692 4.144 1.00 0.00 C ATOM 1462 O ALA A 133 -2.030 7.828 2.955 1.00 0.00 O ATOM 1463 CB ALA A 133 -2.883 5.219 3.896 1.00 0.00 C ATOM 0 H ALA A 133 -2.012 5.935 6.813 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.169 6.147 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.508 5.319 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.630 4.231 4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.966 5.342 3.897 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.679 8.723 4.914 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.666 10.132 4.475 1.00 0.00 C ATOM 1471 C GLU A 134 -1.522 10.942 5.132 1.00 0.00 C ATOM 1472 O GLU A 134 -1.448 12.164 4.993 1.00 0.00 O ATOM 1473 CB GLU A 134 -4.062 10.756 4.691 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.369 11.850 3.656 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.825 12.333 3.724 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -6.558 12.152 2.723 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -6.234 12.908 4.761 1.00 0.00 O ATOM 0 H GLU A 134 -2.989 8.607 5.879 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.451 10.166 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.821 9.976 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.119 11.179 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.701 12.696 3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.163 11.468 2.656 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.613 10.264 5.845 1.00 0.00 N ATOM 1485 CA ASN A 135 0.491 10.859 6.615 1.00 0.00 C ATOM 1486 C ASN A 135 1.870 10.741 5.916 1.00 0.00 C ATOM 1487 O ASN A 135 2.872 11.240 6.429 1.00 0.00 O ATOM 1488 CB ASN A 135 0.475 10.200 8.008 1.00 0.00 C ATOM 1489 CG ASN A 135 1.422 10.859 9.009 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.427 10.287 9.417 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.121 12.069 9.451 1.00 0.00 N ATOM 0 H ASN A 135 -0.626 9.246 5.905 1.00 0.00 H new ATOM 0 HA ASN A 135 0.338 11.935 6.698 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.540 10.234 8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.743 9.148 7.906 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.725 12.528 10.132 1.00 0.00 H new ATOM 0 HD22 ASN A 135 0.285 12.543 9.110 1.00 0.00 H new ATOM 1498 N SER A 136 1.948 10.096 4.746 1.00 0.00 N ATOM 1499 CA SER A 136 3.204 9.817 4.026 1.00 0.00 C ATOM 1500 C SER A 136 2.974 9.525 2.527 1.00 0.00 C ATOM 1501 O SER A 136 1.849 9.289 2.084 1.00 0.00 O ATOM 1502 CB SER A 136 3.948 8.655 4.711 1.00 0.00 C ATOM 1503 OG SER A 136 5.287 8.551 4.244 1.00 0.00 O ATOM 0 H SER A 136 1.123 9.744 4.260 1.00 0.00 H new ATOM 0 HA SER A 136 3.820 10.715 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.948 8.807 5.790 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.421 7.720 4.520 1.00 0.00 H new ATOM 0 HG SER A 136 5.735 7.806 4.697 1.00 0.00 H new ATOM 1509 N ASP A 137 4.058 9.536 1.743 1.00 0.00 N ATOM 1510 CA ASP A 137 4.096 9.427 0.275 1.00 0.00 C ATOM 1511 C ASP A 137 4.514 8.014 -0.203 1.00 0.00 C ATOM 1512 O ASP A 137 5.008 7.827 -1.314 1.00 0.00 O ATOM 1513 CB ASP A 137 5.038 10.519 -0.269 1.00 0.00 C ATOM 1514 CG ASP A 137 4.585 11.936 0.115 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.209 12.549 1.016 1.00 0.00 O ATOM 1516 OD2 ASP A 137 3.622 12.441 -0.509 1.00 0.00 O ATOM 0 H ASP A 137 4.993 9.627 2.140 1.00 0.00 H new ATOM 0 HA ASP A 137 3.091 9.579 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.045 10.348 0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.090 10.440 -1.355 1.00 0.00 H new ATOM 1521 N ASP A 138 4.348 7.008 0.663 1.00 0.00 N ATOM 1522 CA ASP A 138 4.772 5.615 0.460 1.00 0.00 C ATOM 1523 C ASP A 138 3.913 4.829 -0.562 1.00 0.00 C ATOM 1524 O ASP A 138 4.217 3.682 -0.881 1.00 0.00 O ATOM 1525 CB ASP A 138 4.799 4.928 1.836 1.00 0.00 C ATOM 1526 CG ASP A 138 5.549 3.585 1.833 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.914 2.549 2.140 1.00 0.00 O ATOM 1528 OD2 ASP A 138 6.776 3.585 1.581 1.00 0.00 O ATOM 0 H ASP A 138 3.894 7.147 1.566 1.00 0.00 H new ATOM 0 HA ASP A 138 5.765 5.623 0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.268 5.596 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.775 4.763 2.172 1.00 0.00 H new ATOM 1533 N TRP A 139 2.825 5.423 -1.068 1.00 0.00 N ATOM 1534 CA TRP A 139 1.860 4.789 -1.978 1.00 0.00 C ATOM 1535 C TRP A 139 2.469 4.246 -3.285 1.00 0.00 C ATOM 1536 O TRP A 139 2.093 3.152 -3.707 1.00 0.00 O ATOM 1537 CB TRP A 139 0.731 5.787 -2.270 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.366 5.778 -1.255 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.574 6.692 -0.282 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.405 4.769 -1.089 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.661 6.311 0.483 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.201 5.116 0.043 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.726 3.572 -1.764 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.234 4.288 0.507 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.788 2.760 -1.329 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.539 3.108 -0.193 1.00 0.00 C ATOM 0 H TRP A 139 2.583 6.389 -0.849 1.00 0.00 H new ATOM 0 HA TRP A 139 1.477 3.905 -1.469 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.153 6.791 -2.325 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.308 5.565 -3.249 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.017 7.582 -0.126 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.020 6.845 1.274 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.148 3.276 -2.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.790 4.555 1.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.029 1.859 -1.874 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.346 2.472 0.140 1.00 0.00 H new ATOM 1557 N LEU A 140 3.433 4.934 -3.905 1.00 0.00 N ATOM 1558 CA LEU A 140 4.179 4.384 -5.046 1.00 0.00 C ATOM 1559 C LEU A 140 5.005 3.157 -4.625 1.00 0.00 C ATOM 1560 O LEU A 140 4.890 2.098 -5.245 1.00 0.00 O ATOM 1561 CB LEU A 140 5.026 5.503 -5.683 1.00 0.00 C ATOM 1562 CG LEU A 140 5.985 5.032 -6.797 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.270 4.332 -7.962 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.781 6.233 -7.326 1.00 0.00 C ATOM 0 H LEU A 140 3.717 5.876 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 140 3.487 4.023 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.356 6.258 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.610 5.988 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 140 6.650 4.293 -6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.003 4.027 -8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.744 3.453 -7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.555 5.018 -8.415 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.459 5.902 -8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.093 6.977 -7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.357 6.674 -6.513 1.00 0.00 H new ATOM 1576 N THR A 141 5.793 3.273 -3.552 1.00 0.00 N ATOM 1577 CA THR A 141 6.717 2.230 -3.074 1.00 0.00 C ATOM 1578 C THR A 141 5.984 0.960 -2.650 1.00 0.00 C ATOM 1579 O THR A 141 6.411 -0.135 -3.006 1.00 0.00 O ATOM 1580 CB THR A 141 7.570 2.780 -1.922 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.157 3.994 -2.342 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.695 1.823 -1.523 1.00 0.00 C ATOM 0 H THR A 141 5.809 4.114 -2.975 1.00 0.00 H new ATOM 0 HA THR A 141 7.368 1.954 -3.904 1.00 0.00 H new ATOM 0 HB THR A 141 6.917 2.916 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.705 4.361 -1.617 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.269 2.258 -0.705 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.268 0.873 -1.202 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.351 1.656 -2.378 1.00 0.00 H new ATOM 1590 N ILE A 142 4.853 1.085 -1.952 1.00 0.00 N ATOM 1591 CA ILE A 142 4.035 -0.063 -1.519 1.00 0.00 C ATOM 1592 C ILE A 142 3.316 -0.735 -2.698 1.00 0.00 C ATOM 1593 O ILE A 142 3.180 -1.957 -2.736 1.00 0.00 O ATOM 1594 CB ILE A 142 3.073 0.384 -0.389 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.785 -0.769 0.596 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.786 1.027 -0.936 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.687 -0.428 1.612 1.00 0.00 C ATOM 0 H ILE A 142 4.472 1.987 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 142 4.689 -0.834 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 142 3.582 1.165 0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.490 -1.655 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.701 -1.021 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.146 1.323 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.042 1.906 -1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.258 0.308 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.530 -1.277 2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.990 0.440 2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.760 -0.204 1.084 1.00 0.00 H new ATOM 1609 N SER A 143 2.918 0.033 -3.715 1.00 0.00 N ATOM 1610 CA SER A 143 2.240 -0.494 -4.906 1.00 0.00 C ATOM 1611 C SER A 143 3.163 -1.351 -5.789 1.00 0.00 C ATOM 1612 O SER A 143 2.680 -2.188 -6.555 1.00 0.00 O ATOM 1613 CB SER A 143 1.610 0.652 -5.707 1.00 0.00 C ATOM 1614 OG SER A 143 0.652 0.160 -6.631 1.00 0.00 O ATOM 0 H SER A 143 3.057 1.043 -3.737 1.00 0.00 H new ATOM 0 HA SER A 143 1.450 -1.160 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.135 1.358 -5.026 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.388 1.198 -6.240 1.00 0.00 H new ATOM 0 HG SER A 143 0.263 0.909 -7.129 1.00 0.00 H new ATOM 1620 N ASN A 144 4.487 -1.225 -5.633 1.00 0.00 N ATOM 1621 CA ASN A 144 5.450 -2.133 -6.273 1.00 0.00 C ATOM 1622 C ASN A 144 5.438 -3.545 -5.643 1.00 0.00 C ATOM 1623 O ASN A 144 5.902 -4.499 -6.272 1.00 0.00 O ATOM 1624 CB ASN A 144 6.863 -1.524 -6.236 1.00 0.00 C ATOM 1625 CG ASN A 144 7.080 -0.453 -7.302 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.646 -0.715 -8.357 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.659 0.778 -7.071 1.00 0.00 N ATOM 0 H ASN A 144 4.919 -0.497 -5.064 1.00 0.00 H new ATOM 0 HA ASN A 144 5.144 -2.253 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.040 -1.090 -5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.598 -2.317 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.805 1.507 -7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.188 1.000 -6.194 1.00 0.00 H new ATOM 1634 N GLU A 145 4.889 -3.696 -4.430 1.00 0.00 N ATOM 1635 CA GLU A 145 4.706 -4.980 -3.741 1.00 0.00 C ATOM 1636 C GLU A 145 3.274 -5.504 -3.925 1.00 0.00 C ATOM 1637 O GLU A 145 3.060 -6.685 -4.216 1.00 0.00 O ATOM 1638 CB GLU A 145 5.034 -4.842 -2.242 1.00 0.00 C ATOM 1639 CG GLU A 145 6.332 -4.074 -1.969 1.00 0.00 C ATOM 1640 CD GLU A 145 6.757 -4.192 -0.499 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.458 -3.272 0.298 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.414 -5.198 -0.136 1.00 0.00 O ATOM 0 H GLU A 145 4.550 -2.903 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 145 5.394 -5.700 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.209 -4.334 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.110 -5.836 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.125 -4.459 -2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.195 -3.024 -2.226 1.00 0.00 H new ATOM 1649 N PHE A 146 2.280 -4.614 -3.818 1.00 0.00 N ATOM 1650 CA PHE A 146 0.864 -4.953 -3.961 1.00 0.00 C ATOM 1651 C PHE A 146 0.474 -5.418 -5.370 1.00 0.00 C ATOM 1652 O PHE A 146 -0.566 -6.053 -5.538 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.002 -3.808 -3.437 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.341 -3.989 -1.974 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.283 -4.959 -1.595 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.299 -3.222 -0.990 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.586 -5.172 -0.242 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.013 -3.421 0.365 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.951 -4.395 0.742 1.00 0.00 C ATOM 0 H PHE A 146 2.442 -3.625 -3.627 1.00 0.00 H new ATOM 0 HA PHE A 146 0.674 -5.830 -3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.522 -2.862 -3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.922 -3.751 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.779 -5.547 -2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.030 -2.480 -1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.303 -5.928 0.042 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.472 -2.821 1.121 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.184 -4.547 1.786 1.00 0.00 H new ATOM 1669 N ASP A 147 1.355 -5.194 -6.346 1.00 0.00 N ATOM 1670 CA ASP A 147 1.334 -5.776 -7.690 1.00 0.00 C ATOM 1671 C ASP A 147 1.134 -7.301 -7.673 1.00 0.00 C ATOM 1672 O ASP A 147 0.547 -7.862 -8.599 1.00 0.00 O ATOM 1673 CB ASP A 147 2.706 -5.499 -8.313 1.00 0.00 C ATOM 1674 CG ASP A 147 2.697 -5.658 -9.841 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.363 -6.588 -10.354 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.038 -4.841 -10.527 1.00 0.00 O ATOM 0 H ASP A 147 2.148 -4.566 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 147 0.505 -5.337 -8.245 1.00 0.00 H new ATOM 0 HB2 ASP A 147 3.021 -4.487 -8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.441 -6.180 -7.884 1.00 0.00 H new ATOM 1681 N LEU A 148 1.614 -7.949 -6.602 1.00 0.00 N ATOM 1682 CA LEU A 148 1.540 -9.395 -6.377 1.00 0.00 C ATOM 1683 C LEU A 148 0.844 -9.798 -5.059 1.00 0.00 C ATOM 1684 O LEU A 148 0.329 -10.913 -4.978 1.00 0.00 O ATOM 1685 CB LEU A 148 2.966 -9.978 -6.452 1.00 0.00 C ATOM 1686 CG LEU A 148 3.644 -9.868 -7.836 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.086 -10.387 -7.734 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.895 -10.658 -8.923 1.00 0.00 C ATOM 0 H LEU A 148 2.082 -7.458 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 148 0.909 -9.814 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.590 -9.469 -5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.928 -11.029 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 148 3.629 -8.818 -8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.570 -10.312 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.637 -9.789 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.076 -11.429 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.413 -10.547 -9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.862 -11.712 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.879 -10.275 -9.016 1.00 0.00 H new ATOM 1700 N ILE A 149 0.782 -8.923 -4.043 1.00 0.00 N ATOM 1701 CA ILE A 149 0.108 -9.219 -2.750 1.00 0.00 C ATOM 1702 C ILE A 149 -1.416 -9.187 -2.905 1.00 0.00 C ATOM 1703 O ILE A 149 -2.095 -10.174 -2.625 1.00 0.00 O ATOM 1704 CB ILE A 149 0.555 -8.246 -1.629 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.076 -8.304 -1.407 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.190 -8.506 -0.308 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.607 -7.076 -0.660 1.00 0.00 C ATOM 0 H ILE A 149 1.194 -7.991 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 149 0.409 -10.225 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 149 0.295 -7.242 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.324 -9.203 -0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.578 -8.384 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.155 -7.802 0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.261 -8.377 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.008 -9.524 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.685 -7.168 -0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.386 -6.177 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.128 -7.009 0.317 1.00 0.00 H new ATOM 1719 N SER A 150 -1.953 -8.052 -3.347 1.00 0.00 N ATOM 1720 CA SER A 150 -3.404 -7.840 -3.481 1.00 0.00 C ATOM 1721 C SER A 150 -3.774 -6.741 -4.484 1.00 0.00 C ATOM 1722 O SER A 150 -3.480 -5.557 -4.283 1.00 0.00 O ATOM 1723 CB SER A 150 -4.037 -7.501 -2.125 1.00 0.00 C ATOM 1724 OG SER A 150 -5.451 -7.554 -2.247 1.00 0.00 O ATOM 0 H SER A 150 -1.395 -7.245 -3.626 1.00 0.00 H new ATOM 0 HA SER A 150 -3.798 -8.782 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.698 -8.205 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.724 -6.508 -1.801 1.00 0.00 H new ATOM 0 HG SER A 150 -5.862 -7.340 -1.384 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.511 -7.115 -5.538 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.008 -6.158 -6.535 1.00 0.00 C ATOM 1732 C ARG A 151 -6.109 -5.249 -5.963 1.00 0.00 C ATOM 1733 O ARG A 151 -6.299 -4.143 -6.466 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.449 -6.879 -7.824 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.278 -7.251 -8.757 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.325 -8.327 -8.211 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.171 -8.545 -9.097 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.095 -9.300 -10.184 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -3.129 -9.955 -10.671 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.935 -9.399 -10.792 1.00 0.00 N ATOM 0 H ARG A 151 -4.778 -8.082 -5.723 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.181 -5.500 -6.802 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.991 -7.786 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.146 -6.241 -8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.686 -7.597 -9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.701 -6.350 -8.968 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.972 -8.031 -7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.869 -9.264 -8.088 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.317 -8.050 -8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.036 -9.893 -10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.023 -10.524 -11.511 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.123 -8.902 -10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.846 -9.973 -11.631 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.755 -5.620 -4.847 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.704 -4.759 -4.125 1.00 0.00 C ATOM 1756 C LEU A 152 -7.063 -3.448 -3.639 1.00 0.00 C ATOM 1757 O LEU A 152 -7.727 -2.414 -3.637 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.302 -5.529 -2.932 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.137 -6.781 -3.261 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.624 -7.409 -1.947 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.336 -6.451 -4.160 1.00 0.00 C ATOM 0 H LEU A 152 -6.632 -6.536 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.493 -4.487 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.484 -5.829 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.929 -4.842 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.507 -7.482 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.217 -8.297 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.765 -7.688 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.236 -6.689 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.897 -7.362 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.983 -5.733 -3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.981 -6.023 -5.097 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.764 -3.449 -3.311 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.029 -2.233 -2.940 1.00 0.00 C ATOM 1775 C LEU A 153 -4.825 -1.313 -4.153 1.00 0.00 C ATOM 1776 O LEU A 153 -5.010 -0.104 -4.041 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.723 -2.658 -2.244 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.861 -1.555 -1.594 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.027 -0.793 -2.628 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.656 -0.596 -0.698 1.00 0.00 C ATOM 0 H LEU A 153 -5.193 -4.294 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.602 -1.630 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.976 -3.384 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.106 -3.176 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.174 -2.082 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.436 -0.027 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.361 -1.487 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.690 -0.322 -3.354 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.983 0.151 -0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.425 -0.099 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.125 -1.158 0.110 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.546 -1.871 -5.333 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.517 -1.122 -6.611 1.00 0.00 C ATOM 1794 C VAL A 154 -5.877 -0.474 -6.896 1.00 0.00 C ATOM 1795 O VAL A 154 -5.931 0.689 -7.299 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.102 -1.989 -7.826 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.841 -1.123 -9.072 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.838 -2.804 -7.520 1.00 0.00 C ATOM 0 H VAL A 154 -4.331 -2.862 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.754 -0.354 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.933 -2.666 -8.026 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.552 -1.763 -9.906 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.748 -0.576 -9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.038 -0.416 -8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.571 -3.402 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.018 -2.127 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.026 -3.462 -6.672 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.978 -1.180 -6.599 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.324 -0.608 -6.720 1.00 0.00 C ATOM 1810 C ARG A 155 -8.558 0.515 -5.693 1.00 0.00 C ATOM 1811 O ARG A 155 -9.174 1.533 -6.009 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.424 -1.675 -6.577 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.344 -2.797 -7.620 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.402 -3.875 -7.347 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.097 -5.093 -8.113 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.718 -6.263 -8.073 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.788 -6.494 -7.344 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.238 -7.242 -8.797 1.00 0.00 N ATOM 0 H ARG A 155 -6.961 -2.147 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.384 -0.187 -7.723 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.363 -2.114 -5.581 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.398 -1.191 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.490 -2.383 -8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.350 -3.245 -7.603 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.431 -4.105 -6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.389 -3.503 -7.620 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.308 -5.029 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.183 -5.750 -6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -12.223 -7.417 -7.354 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.408 -7.093 -9.371 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.694 -8.154 -8.787 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.011 0.365 -4.482 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.192 1.299 -3.371 1.00 0.00 C ATOM 1834 C ALA A 156 -7.536 2.661 -3.625 1.00 0.00 C ATOM 1835 O ALA A 156 -8.110 3.686 -3.261 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.639 0.669 -2.090 1.00 0.00 C ATOM 0 H ALA A 156 -7.416 -0.429 -4.244 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.260 1.488 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.771 1.361 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.174 -0.257 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.578 0.455 -2.219 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.366 2.673 -4.271 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.649 3.905 -4.618 1.00 0.00 C ATOM 1844 C GLN A 157 -6.193 4.593 -5.882 1.00 0.00 C ATOM 1845 O GLN A 157 -6.155 5.822 -5.948 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.137 3.636 -4.717 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.757 2.610 -5.794 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.256 2.329 -5.835 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.451 3.162 -6.233 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.822 1.146 -5.450 1.00 0.00 N ATOM 0 H GLN A 157 -5.887 1.824 -4.570 1.00 0.00 H new ATOM 0 HA GLN A 157 -5.824 4.613 -3.808 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.624 4.575 -4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.776 3.284 -3.750 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.292 1.679 -5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.081 2.975 -6.769 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.483 0.444 -5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.825 0.932 -5.485 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.745 3.850 -6.856 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.343 4.460 -8.056 1.00 0.00 C ATOM 1861 C GLN A 158 -8.746 5.038 -7.787 1.00 0.00 C ATOM 1862 O GLN A 158 -9.146 5.990 -8.457 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.327 3.483 -9.250 1.00 0.00 C ATOM 1864 CG GLN A 158 -8.423 2.409 -9.209 1.00 0.00 C ATOM 1865 CD GLN A 158 -8.596 1.660 -10.529 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -8.373 0.461 -10.635 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -9.062 2.339 -11.555 1.00 0.00 N ATOM 0 H GLN A 158 -6.790 2.831 -6.837 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.718 5.310 -8.328 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.431 4.055 -10.172 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.355 2.991 -9.287 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.188 1.692 -8.422 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -9.370 2.878 -8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -9.247 3.338 -11.464 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.238 1.866 -12.442 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.477 4.477 -6.810 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.736 5.000 -6.257 1.00 0.00 C ATOM 1878 C GLN A 159 -11.892 5.048 -7.286 1.00 0.00 C ATOM 1879 O GLN A 159 -12.795 5.880 -7.182 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.507 6.360 -5.559 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.406 6.343 -4.484 1.00 0.00 C ATOM 1882 CD GLN A 159 -8.838 7.738 -4.216 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -9.487 8.616 -3.659 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -7.608 8.002 -4.612 1.00 0.00 N ATOM 0 H GLN A 159 -9.192 3.605 -6.363 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.066 4.287 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.250 7.104 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.442 6.681 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.811 5.933 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.601 5.680 -4.801 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -7.056 7.281 -5.077 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.209 8.927 -4.453 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.870 4.173 -8.303 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.881 4.133 -9.364 1.00 0.00 C ATOM 1895 C ASN A 160 -14.169 3.425 -8.891 1.00 0.00 C ATOM 1896 O ASN A 160 -14.351 2.221 -9.091 1.00 0.00 O ATOM 1897 CB ASN A 160 -12.283 3.512 -10.642 1.00 0.00 C ATOM 1898 CG ASN A 160 -13.250 3.545 -11.830 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -14.288 4.200 -11.809 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.944 2.847 -12.908 1.00 0.00 N ATOM 0 H ASN A 160 -11.141 3.467 -8.411 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.178 5.152 -9.610 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.371 4.047 -10.907 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.999 2.479 -10.440 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -13.568 2.855 -13.715 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.084 2.300 -12.934 1.00 0.00 H new ATOM 1907 N TRP A 161 -15.064 4.196 -8.261 1.00 0.00 N ATOM 1908 CA TRP A 161 -16.292 3.718 -7.605 1.00 0.00 C ATOM 1909 C TRP A 161 -17.595 4.306 -8.187 1.00 0.00 C ATOM 1910 O TRP A 161 -18.690 3.979 -7.726 1.00 0.00 O ATOM 1911 CB TRP A 161 -16.175 4.024 -6.107 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.961 3.476 -5.410 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.121 4.202 -4.638 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.407 2.119 -5.426 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.086 3.405 -4.194 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.194 2.119 -4.673 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.790 0.889 -6.009 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.389 0.978 -4.536 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.999 -0.267 -5.866 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.797 -0.225 -5.137 1.00 0.00 C ATOM 0 H TRP A 161 -14.951 5.207 -8.190 1.00 0.00 H new ATOM 0 HA TRP A 161 -16.371 2.646 -7.788 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.185 5.106 -5.977 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -17.062 3.634 -5.607 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.242 5.249 -4.404 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -12.334 3.729 -3.586 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -15.708 0.835 -6.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -11.467 1.024 -3.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -14.318 -1.194 -6.320 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.190 -1.113 -5.040 1.00 0.00 H new ATOM 1931 N GLY A 162 -17.477 5.166 -9.203 1.00 0.00 N ATOM 1932 CA GLY A 162 -18.600 5.809 -9.909 1.00 0.00 C ATOM 1933 C GLY A 162 -19.066 7.122 -9.268 1.00 0.00 C ATOM 1934 O GLY A 162 -20.236 7.486 -9.411 1.00 0.00 O ATOM 0 H GLY A 162 -16.568 5.446 -9.572 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -18.304 6.004 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -19.440 5.115 -9.944 1.00 0.00 H new ATOM 1938 N THR A 163 -18.169 7.821 -8.560 1.00 0.00 N ATOM 1939 CA THR A 163 -18.441 9.036 -7.758 1.00 0.00 C ATOM 1940 C THR A 163 -17.376 10.120 -7.950 1.00 0.00 C ATOM 1941 O THR A 163 -16.167 9.814 -7.829 1.00 0.00 O ATOM 1942 CB THR A 163 -18.569 8.711 -6.262 1.00 0.00 C ATOM 1943 OG1 THR A 163 -17.466 7.947 -5.818 1.00 0.00 O ATOM 1944 CG2 THR A 163 -19.844 7.924 -5.947 1.00 0.00 C ATOM 1945 OXT THR A 163 -17.758 11.277 -8.235 1.00 0.00 O ATOM 0 H THR A 163 -17.187 7.548 -8.525 1.00 0.00 H new ATOM 0 HA THR A 163 -19.392 9.423 -8.125 1.00 0.00 H new ATOM 0 HB THR A 163 -18.604 9.670 -5.746 1.00 0.00 H new ATOM 0 HG1 THR A 163 -16.650 8.265 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.890 7.718 -4.878 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.715 8.510 -6.241 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.836 6.983 -6.498 1.00 0.00 H new TER 1953 THR A 163