USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 963 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 849 GLN :FLIP amide:sc= -6.56! C(o=-9.9!,f=-6.3!) USER MOD Set 1.2: A 915 TYR OH : rot -36:sc= 0.283 USER MOD Single : A 801 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 802 SER OG : rot 180:sc= -0.0355 USER MOD Single : A 804 ASN :FLIP amide:sc= -0.227 F(o=-0.81,f=-0.23) USER MOD Single : A 807 ASN : amide:sc= -0.51 K(o=-0.51,f=-6.5!) USER MOD Single : A 827 ASN : amide:sc=-0.00226 K(o=-0.0023,f=-1.2!) USER MOD Single : A 833 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.0092) USER MOD Single : A 835 ASN : amide:sc= -5.57! C(o=-5.6!,f=-11!) USER MOD Single : A 841 SER OG : rot 180:sc= 0 USER MOD Single : A 846 GLN : amide:sc=-0.00861 X(o=-0.0086,f=0) USER MOD Single : A 848 ASN : amide:sc= -0.0546 X(o=-0.055,f=-0.34) USER MOD Single : A 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 96:sc= -6.13! USER MOD Single : A 854 THR OG1 : rot 180:sc= 0 USER MOD Single : A 856 TYR OH : rot 155:sc= -0.205 USER MOD Single : A 857 MET CE :methyl 177:sc= -16.1! (180deg=-16.7!) USER MOD Single : A 858 THR OG1 : rot 21:sc= -1.04 USER MOD Single : A 859 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 860 TYR OH : rot 180:sc= -1.03! USER MOD Single : A 868 THR OG1 : rot -44:sc= -4.19! USER MOD Single : A 872 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.054) USER MOD Single : A 875 MET CE :methyl -112:sc= -0.028 (180deg=-0.317) USER MOD Single : A 876 CYS SG : rot 180:sc= -0.104 USER MOD Single : A 880 MET CE :methyl -148:sc= -0.0118 (180deg=-1.81!) USER MOD Single : A 887 THR OG1 : rot -30:sc= 0.319 USER MOD Single : A 894 MET CE :methyl 144:sc= -4.66! (180deg=-7.88!) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 898 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 909 TYR OH : rot 180:sc= -3.3! USER MOD Single : A 914 SER OG : rot -170:sc= -2.89! USER MOD Single : A 926 THR OG1 : rot -124:sc= -8.17! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 801 45.612 22.393 22.730 1.00 0.00 N ATOM 2 CA MET A 801 45.781 20.914 22.824 1.00 0.00 C ATOM 3 C MET A 801 47.197 20.515 22.402 1.00 0.00 C ATOM 4 O MET A 801 48.013 21.350 22.064 1.00 0.00 O ATOM 5 CB MET A 801 44.749 20.336 21.854 1.00 0.00 C ATOM 6 CG MET A 801 43.494 19.922 22.626 1.00 0.00 C ATOM 7 SD MET A 801 42.073 19.909 21.506 1.00 0.00 S ATOM 8 CE MET A 801 40.978 20.936 22.517 1.00 0.00 C ATOM 0 HA MET A 801 45.638 20.545 23.840 1.00 0.00 H new ATOM 0 HB2 MET A 801 44.494 21.076 21.095 1.00 0.00 H new ATOM 0 HB3 MET A 801 45.168 19.475 21.332 1.00 0.00 H new ATOM 0 HG2 MET A 801 43.634 18.934 23.065 1.00 0.00 H new ATOM 0 HG3 MET A 801 43.316 20.614 23.449 1.00 0.00 H new ATOM 0 HE1 MET A 801 40.023 21.061 22.007 1.00 0.00 H new ATOM 0 HE2 MET A 801 40.814 20.454 23.481 1.00 0.00 H new ATOM 0 HE3 MET A 801 41.437 21.912 22.673 1.00 0.00 H new ATOM 20 N SER A 802 47.493 19.243 22.416 1.00 0.00 N ATOM 21 CA SER A 802 48.857 18.784 22.014 1.00 0.00 C ATOM 22 C SER A 802 48.892 17.256 21.908 1.00 0.00 C ATOM 23 O SER A 802 48.746 16.699 20.836 1.00 0.00 O ATOM 24 CB SER A 802 49.789 19.275 23.123 1.00 0.00 C ATOM 25 OG SER A 802 51.044 18.618 23.007 1.00 0.00 O ATOM 0 H SER A 802 46.849 18.500 22.689 1.00 0.00 H new ATOM 0 HA SER A 802 49.153 19.173 21.040 1.00 0.00 H new ATOM 0 HB2 SER A 802 49.923 20.354 23.050 1.00 0.00 H new ATOM 0 HB3 SER A 802 49.349 19.073 24.100 1.00 0.00 H new ATOM 0 HG SER A 802 51.644 18.932 23.715 1.00 0.00 H new ATOM 31 N ASP A 803 49.081 16.568 23.006 1.00 0.00 N ATOM 32 CA ASP A 803 49.120 15.081 22.955 1.00 0.00 C ATOM 33 C ASP A 803 47.687 14.519 22.979 1.00 0.00 C ATOM 34 O ASP A 803 47.056 14.481 24.017 1.00 0.00 O ATOM 35 CB ASP A 803 49.866 14.671 24.226 1.00 0.00 C ATOM 36 CG ASP A 803 51.371 14.845 24.014 1.00 0.00 C ATOM 37 OD1 ASP A 803 51.923 14.122 23.203 1.00 0.00 O ATOM 38 OD2 ASP A 803 51.946 15.700 24.669 1.00 0.00 O ATOM 0 H ASP A 803 49.209 16.974 23.933 1.00 0.00 H new ATOM 0 HA ASP A 803 49.601 14.706 22.052 1.00 0.00 H new ATOM 0 HB2 ASP A 803 49.534 15.279 25.067 1.00 0.00 H new ATOM 0 HB3 ASP A 803 49.641 13.634 24.474 1.00 0.00 H new ATOM 43 N ASN A 804 47.160 14.084 21.857 1.00 0.00 N ATOM 44 CA ASN A 804 45.771 13.536 21.853 1.00 0.00 C ATOM 45 C ASN A 804 45.552 12.661 20.615 1.00 0.00 C ATOM 46 O ASN A 804 45.049 13.113 19.606 1.00 0.00 O ATOM 47 CB ASN A 804 44.860 14.765 21.811 1.00 0.00 C ATOM 48 CG ASN A 804 44.179 14.946 23.169 1.00 0.00 C ATOM 49 OD1 ASN A 804 44.712 15.745 24.052 1.00 0.00 O flip ATOM 50 ND2 ASN A 804 43.151 14.354 23.430 1.00 0.00 N flip ATOM 0 H ASN A 804 47.630 14.086 20.952 1.00 0.00 H new ATOM 0 HA ASN A 804 45.571 12.911 22.723 1.00 0.00 H new ATOM 0 HB2 ASN A 804 45.442 15.653 21.563 1.00 0.00 H new ATOM 0 HB3 ASN A 804 44.109 14.647 21.029 1.00 0.00 H new ATOM 0 HD21 ASN A 804 42.733 13.729 22.741 1.00 0.00 H new ATOM 0 HD22 ASN A 804 42.705 14.482 24.339 1.00 0.00 H new ATOM 57 N GLU A 805 45.926 11.411 20.688 1.00 0.00 N ATOM 58 CA GLU A 805 45.740 10.505 19.517 1.00 0.00 C ATOM 59 C GLU A 805 44.287 10.025 19.447 1.00 0.00 C ATOM 60 O GLU A 805 43.787 9.400 20.362 1.00 0.00 O ATOM 61 CB GLU A 805 46.683 9.328 19.772 1.00 0.00 C ATOM 62 CG GLU A 805 47.000 8.633 18.447 1.00 0.00 C ATOM 63 CD GLU A 805 48.315 7.861 18.578 1.00 0.00 C ATOM 64 OE1 GLU A 805 48.275 6.739 19.055 1.00 0.00 O ATOM 65 OE2 GLU A 805 49.339 8.406 18.198 1.00 0.00 O ATOM 0 H GLU A 805 46.352 10.978 21.508 1.00 0.00 H new ATOM 0 HA GLU A 805 45.957 11.002 18.571 1.00 0.00 H new ATOM 0 HB2 GLU A 805 47.603 9.680 20.240 1.00 0.00 H new ATOM 0 HB3 GLU A 805 46.223 8.623 20.464 1.00 0.00 H new ATOM 0 HG2 GLU A 805 46.192 7.953 18.178 1.00 0.00 H new ATOM 0 HG3 GLU A 805 47.076 9.369 17.647 1.00 0.00 H new ATOM 72 N ASP A 806 43.609 10.311 18.368 1.00 0.00 N ATOM 73 CA ASP A 806 42.189 9.872 18.238 1.00 0.00 C ATOM 74 C ASP A 806 42.061 8.811 17.141 1.00 0.00 C ATOM 75 O ASP A 806 41.639 9.095 16.037 1.00 0.00 O ATOM 76 CB ASP A 806 41.418 11.136 17.855 1.00 0.00 C ATOM 77 CG ASP A 806 41.420 12.112 19.032 1.00 0.00 C ATOM 78 OD1 ASP A 806 40.566 11.976 19.891 1.00 0.00 O ATOM 79 OD2 ASP A 806 42.278 12.980 19.054 1.00 0.00 O ATOM 0 H ASP A 806 43.977 10.830 17.571 1.00 0.00 H new ATOM 0 HA ASP A 806 41.809 9.425 19.157 1.00 0.00 H new ATOM 0 HB2 ASP A 806 41.874 11.602 16.982 1.00 0.00 H new ATOM 0 HB3 ASP A 806 40.394 10.881 17.582 1.00 0.00 H new ATOM 84 N ASN A 807 42.422 7.591 17.438 1.00 0.00 N ATOM 85 CA ASN A 807 42.321 6.510 16.415 1.00 0.00 C ATOM 86 C ASN A 807 41.566 5.304 16.998 1.00 0.00 C ATOM 87 O ASN A 807 40.651 5.463 17.782 1.00 0.00 O ATOM 88 CB ASN A 807 43.774 6.152 16.081 1.00 0.00 C ATOM 89 CG ASN A 807 44.476 5.620 17.333 1.00 0.00 C ATOM 90 OD1 ASN A 807 44.413 6.227 18.383 1.00 0.00 O ATOM 91 ND2 ASN A 807 45.148 4.504 17.265 1.00 0.00 N ATOM 0 H ASN A 807 42.783 7.296 18.345 1.00 0.00 H new ATOM 0 HA ASN A 807 41.771 6.818 15.526 1.00 0.00 H new ATOM 0 HB2 ASN A 807 43.801 5.402 15.291 1.00 0.00 H new ATOM 0 HB3 ASN A 807 44.298 7.031 15.705 1.00 0.00 H new ATOM 0 HD21 ASN A 807 45.620 4.142 18.093 1.00 0.00 H new ATOM 0 HD22 ASN A 807 45.201 3.994 16.383 1.00 0.00 H new ATOM 98 N PHE A 808 41.935 4.103 16.627 1.00 0.00 N ATOM 99 CA PHE A 808 41.228 2.905 17.169 1.00 0.00 C ATOM 100 C PHE A 808 42.172 1.699 17.191 1.00 0.00 C ATOM 101 O PHE A 808 43.375 1.838 17.088 1.00 0.00 O ATOM 102 CB PHE A 808 40.060 2.662 16.209 1.00 0.00 C ATOM 103 CG PHE A 808 40.585 2.448 14.807 1.00 0.00 C ATOM 104 CD1 PHE A 808 40.905 3.550 14.005 1.00 0.00 C ATOM 105 CD2 PHE A 808 40.751 1.150 14.312 1.00 0.00 C ATOM 106 CE1 PHE A 808 41.392 3.352 12.707 1.00 0.00 C ATOM 107 CE2 PHE A 808 41.237 0.952 13.014 1.00 0.00 C ATOM 108 CZ PHE A 808 41.558 2.054 12.212 1.00 0.00 C ATOM 0 H PHE A 808 42.693 3.902 15.974 1.00 0.00 H new ATOM 0 HA PHE A 808 40.885 3.056 18.193 1.00 0.00 H new ATOM 0 HB2 PHE A 808 39.489 1.791 16.530 1.00 0.00 H new ATOM 0 HB3 PHE A 808 39.380 3.514 16.226 1.00 0.00 H new ATOM 0 HD1 PHE A 808 40.776 4.552 14.387 1.00 0.00 H new ATOM 0 HD2 PHE A 808 40.504 0.300 14.931 1.00 0.00 H new ATOM 0 HE1 PHE A 808 41.640 4.202 12.088 1.00 0.00 H new ATOM 0 HE2 PHE A 808 41.364 -0.050 12.632 1.00 0.00 H new ATOM 0 HZ PHE A 808 41.934 1.902 11.211 1.00 0.00 H new ATOM 118 N ASP A 809 41.635 0.515 17.326 1.00 0.00 N ATOM 119 CA ASP A 809 42.500 -0.701 17.355 1.00 0.00 C ATOM 120 C ASP A 809 41.650 -1.961 17.165 1.00 0.00 C ATOM 121 O ASP A 809 40.819 -2.290 17.990 1.00 0.00 O ATOM 122 CB ASP A 809 43.145 -0.694 18.741 1.00 0.00 C ATOM 123 CG ASP A 809 44.340 -1.650 18.753 1.00 0.00 C ATOM 124 OD1 ASP A 809 45.167 -1.545 17.862 1.00 0.00 O ATOM 125 OD2 ASP A 809 44.407 -2.472 19.653 1.00 0.00 O ATOM 0 H ASP A 809 40.635 0.337 17.417 1.00 0.00 H new ATOM 0 HA ASP A 809 43.244 -0.698 16.558 1.00 0.00 H new ATOM 0 HB2 ASP A 809 43.470 0.314 18.997 1.00 0.00 H new ATOM 0 HB3 ASP A 809 42.417 -0.996 19.494 1.00 0.00 H new ATOM 130 N GLY A 810 41.851 -2.666 16.084 1.00 0.00 N ATOM 131 CA GLY A 810 41.057 -3.904 15.839 1.00 0.00 C ATOM 132 C GLY A 810 39.764 -3.546 15.104 1.00 0.00 C ATOM 133 O GLY A 810 38.841 -3.005 15.681 1.00 0.00 O ATOM 0 H GLY A 810 42.532 -2.437 15.359 1.00 0.00 H new ATOM 0 HA2 GLY A 810 41.639 -4.611 15.248 1.00 0.00 H new ATOM 0 HA3 GLY A 810 40.826 -4.393 16.785 1.00 0.00 H new ATOM 137 N ASP A 811 39.690 -3.846 13.835 1.00 0.00 N ATOM 138 CA ASP A 811 38.456 -3.525 13.060 1.00 0.00 C ATOM 139 C ASP A 811 38.377 -4.401 11.807 1.00 0.00 C ATOM 140 O ASP A 811 39.103 -5.366 11.667 1.00 0.00 O ATOM 141 CB ASP A 811 38.599 -2.049 12.678 1.00 0.00 C ATOM 142 CG ASP A 811 37.289 -1.315 12.971 1.00 0.00 C ATOM 143 OD1 ASP A 811 36.917 -1.247 14.131 1.00 0.00 O ATOM 144 OD2 ASP A 811 36.680 -0.833 12.029 1.00 0.00 O ATOM 0 H ASP A 811 40.431 -4.300 13.301 1.00 0.00 H new ATOM 0 HA ASP A 811 37.548 -3.710 13.634 1.00 0.00 H new ATOM 0 HB2 ASP A 811 39.416 -1.595 13.239 1.00 0.00 H new ATOM 0 HB3 ASP A 811 38.850 -1.959 11.621 1.00 0.00 H new ATOM 149 N ASP A 812 37.499 -4.075 10.897 1.00 0.00 N ATOM 150 CA ASP A 812 37.369 -4.890 9.653 1.00 0.00 C ATOM 151 C ASP A 812 38.006 -4.161 8.462 1.00 0.00 C ATOM 152 O ASP A 812 37.468 -4.160 7.372 1.00 0.00 O ATOM 153 CB ASP A 812 35.862 -5.041 9.440 1.00 0.00 C ATOM 154 CG ASP A 812 35.547 -6.471 8.995 1.00 0.00 C ATOM 155 OD1 ASP A 812 35.641 -7.361 9.823 1.00 0.00 O ATOM 156 OD2 ASP A 812 35.217 -6.650 7.836 1.00 0.00 O ATOM 0 H ASP A 812 36.865 -3.279 10.961 1.00 0.00 H new ATOM 0 HA ASP A 812 37.873 -5.853 9.739 1.00 0.00 H new ATOM 0 HB2 ASP A 812 35.329 -4.811 10.363 1.00 0.00 H new ATOM 0 HB3 ASP A 812 35.518 -4.331 8.688 1.00 0.00 H new ATOM 161 N PHE A 813 39.145 -3.540 8.656 1.00 0.00 N ATOM 162 CA PHE A 813 39.800 -2.817 7.526 1.00 0.00 C ATOM 163 C PHE A 813 41.045 -3.578 7.058 1.00 0.00 C ATOM 164 O PHE A 813 41.950 -3.007 6.480 1.00 0.00 O ATOM 165 CB PHE A 813 40.190 -1.455 8.101 1.00 0.00 C ATOM 166 CG PHE A 813 39.092 -0.457 7.825 1.00 0.00 C ATOM 167 CD1 PHE A 813 37.789 -0.710 8.269 1.00 0.00 C ATOM 168 CD2 PHE A 813 39.377 0.722 7.125 1.00 0.00 C ATOM 169 CE1 PHE A 813 36.770 0.216 8.014 1.00 0.00 C ATOM 170 CE2 PHE A 813 38.358 1.648 6.870 1.00 0.00 C ATOM 171 CZ PHE A 813 37.055 1.395 7.315 1.00 0.00 C ATOM 0 H PHE A 813 39.645 -3.504 9.544 1.00 0.00 H new ATOM 0 HA PHE A 813 39.143 -2.723 6.661 1.00 0.00 H new ATOM 0 HB2 PHE A 813 40.360 -1.537 9.175 1.00 0.00 H new ATOM 0 HB3 PHE A 813 41.125 -1.115 7.656 1.00 0.00 H new ATOM 0 HD1 PHE A 813 37.569 -1.620 8.808 1.00 0.00 H new ATOM 0 HD2 PHE A 813 40.382 0.917 6.782 1.00 0.00 H new ATOM 0 HE1 PHE A 813 35.765 0.021 8.356 1.00 0.00 H new ATOM 0 HE2 PHE A 813 38.577 2.557 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 813 36.269 2.110 7.119 1.00 0.00 H new ATOM 181 N ASP A 814 41.096 -4.861 7.300 1.00 0.00 N ATOM 182 CA ASP A 814 42.282 -5.658 6.868 1.00 0.00 C ATOM 183 C ASP A 814 41.999 -7.156 7.019 1.00 0.00 C ATOM 184 O ASP A 814 42.821 -7.905 7.510 1.00 0.00 O ATOM 185 CB ASP A 814 43.417 -5.226 7.802 1.00 0.00 C ATOM 186 CG ASP A 814 43.024 -5.501 9.255 1.00 0.00 C ATOM 187 OD1 ASP A 814 43.050 -6.656 9.648 1.00 0.00 O ATOM 188 OD2 ASP A 814 42.706 -4.552 9.952 1.00 0.00 O ATOM 0 H ASP A 814 40.368 -5.392 7.778 1.00 0.00 H new ATOM 0 HA ASP A 814 42.532 -5.488 5.821 1.00 0.00 H new ATOM 0 HB2 ASP A 814 44.330 -5.767 7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 814 43.628 -4.165 7.667 1.00 0.00 H new ATOM 193 N ASP A 815 40.843 -7.596 6.601 1.00 0.00 N ATOM 194 CA ASP A 815 40.505 -9.044 6.720 1.00 0.00 C ATOM 195 C ASP A 815 39.543 -9.460 5.603 1.00 0.00 C ATOM 196 O ASP A 815 38.387 -9.751 5.844 1.00 0.00 O ATOM 197 CB ASP A 815 39.838 -9.187 8.092 1.00 0.00 C ATOM 198 CG ASP A 815 38.607 -8.276 8.174 1.00 0.00 C ATOM 199 OD1 ASP A 815 38.320 -7.601 7.198 1.00 0.00 O ATOM 200 OD2 ASP A 815 37.970 -8.269 9.215 1.00 0.00 O ATOM 0 H ASP A 815 40.117 -7.015 6.182 1.00 0.00 H new ATOM 0 HA ASP A 815 41.385 -9.681 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 815 39.545 -10.224 8.257 1.00 0.00 H new ATOM 0 HB3 ASP A 815 40.546 -8.927 8.879 1.00 0.00 H new ATOM 205 N VAL A 816 40.011 -9.489 4.384 1.00 0.00 N ATOM 206 CA VAL A 816 39.125 -9.887 3.250 1.00 0.00 C ATOM 207 C VAL A 816 39.774 -11.011 2.439 1.00 0.00 C ATOM 208 O VAL A 816 40.248 -10.802 1.338 1.00 0.00 O ATOM 209 CB VAL A 816 38.974 -8.627 2.397 1.00 0.00 C ATOM 210 CG1 VAL A 816 38.266 -7.540 3.211 1.00 0.00 C ATOM 211 CG2 VAL A 816 40.357 -8.123 1.964 1.00 0.00 C ATOM 0 H VAL A 816 40.969 -9.254 4.124 1.00 0.00 H new ATOM 0 HA VAL A 816 38.161 -10.261 3.595 1.00 0.00 H new ATOM 0 HB VAL A 816 38.384 -8.862 1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 816 38.158 -6.642 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 816 37.280 -7.895 3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 816 38.855 -7.309 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 816 40.243 -7.225 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 816 40.952 -7.891 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 816 40.859 -8.895 1.380 1.00 0.00 H new ATOM 221 N GLU A 817 39.795 -12.201 2.972 1.00 0.00 N ATOM 222 CA GLU A 817 40.408 -13.345 2.233 1.00 0.00 C ATOM 223 C GLU A 817 39.382 -14.467 2.035 1.00 0.00 C ATOM 224 O GLU A 817 39.720 -15.562 1.629 1.00 0.00 O ATOM 225 CB GLU A 817 41.563 -13.821 3.119 1.00 0.00 C ATOM 226 CG GLU A 817 41.032 -14.203 4.505 1.00 0.00 C ATOM 227 CD GLU A 817 41.273 -13.050 5.483 1.00 0.00 C ATOM 228 OE1 GLU A 817 42.314 -12.423 5.383 1.00 0.00 O ATOM 229 OE2 GLU A 817 40.412 -12.815 6.314 1.00 0.00 O ATOM 0 H GLU A 817 39.414 -12.433 3.889 1.00 0.00 H new ATOM 0 HA GLU A 817 40.750 -13.054 1.240 1.00 0.00 H new ATOM 0 HB2 GLU A 817 42.056 -14.678 2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 817 42.311 -13.034 3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 817 39.967 -14.428 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 817 41.530 -15.105 4.861 1.00 0.00 H new ATOM 236 N GLU A 818 38.132 -14.203 2.315 1.00 0.00 N ATOM 237 CA GLU A 818 37.086 -15.254 2.141 1.00 0.00 C ATOM 238 C GLU A 818 35.812 -14.639 1.556 1.00 0.00 C ATOM 239 O GLU A 818 35.548 -13.464 1.721 1.00 0.00 O ATOM 240 CB GLU A 818 36.823 -15.787 3.551 1.00 0.00 C ATOM 241 CG GLU A 818 37.949 -16.740 3.958 1.00 0.00 C ATOM 242 CD GLU A 818 38.110 -16.718 5.480 1.00 0.00 C ATOM 243 OE1 GLU A 818 38.195 -15.633 6.030 1.00 0.00 O ATOM 244 OE2 GLU A 818 38.146 -17.786 6.068 1.00 0.00 O ATOM 0 H GLU A 818 37.790 -13.305 2.657 1.00 0.00 H new ATOM 0 HA GLU A 818 37.402 -16.043 1.458 1.00 0.00 H new ATOM 0 HB2 GLU A 818 36.760 -14.959 4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 818 35.865 -16.306 3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 818 37.724 -17.752 3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 818 38.882 -16.444 3.478 1.00 0.00 H new ATOM 251 N ASP A 819 35.022 -15.424 0.875 1.00 0.00 N ATOM 252 CA ASP A 819 33.764 -14.883 0.280 1.00 0.00 C ATOM 253 C ASP A 819 32.701 -14.705 1.368 1.00 0.00 C ATOM 254 O ASP A 819 32.624 -15.476 2.304 1.00 0.00 O ATOM 255 CB ASP A 819 33.319 -15.937 -0.736 1.00 0.00 C ATOM 256 CG ASP A 819 33.724 -15.494 -2.144 1.00 0.00 C ATOM 257 OD1 ASP A 819 32.951 -14.783 -2.765 1.00 0.00 O ATOM 258 OD2 ASP A 819 34.800 -15.875 -2.577 1.00 0.00 O ATOM 0 H ASP A 819 35.192 -16.415 0.704 1.00 0.00 H new ATOM 0 HA ASP A 819 33.912 -13.908 -0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 819 33.775 -16.899 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 819 32.239 -16.075 -0.683 1.00 0.00 H new ATOM 263 N GLU A 820 31.884 -13.693 1.253 1.00 0.00 N ATOM 264 CA GLU A 820 30.826 -13.463 2.280 1.00 0.00 C ATOM 265 C GLU A 820 29.438 -13.678 1.670 1.00 0.00 C ATOM 266 O GLU A 820 28.723 -14.589 2.036 1.00 0.00 O ATOM 267 CB GLU A 820 31.003 -12.007 2.713 1.00 0.00 C ATOM 268 CG GLU A 820 32.356 -11.842 3.408 1.00 0.00 C ATOM 269 CD GLU A 820 32.426 -10.464 4.068 1.00 0.00 C ATOM 270 OE1 GLU A 820 31.978 -10.347 5.197 1.00 0.00 O ATOM 271 OE2 GLU A 820 32.926 -9.550 3.434 1.00 0.00 O ATOM 0 H GLU A 820 31.903 -13.015 0.492 1.00 0.00 H new ATOM 0 HA GLU A 820 30.912 -14.151 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 820 30.945 -11.349 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 820 30.198 -11.717 3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 820 32.490 -12.623 4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 820 33.164 -11.952 2.685 1.00 0.00 H new ATOM 278 N GLY A 821 29.054 -12.842 0.742 1.00 0.00 N ATOM 279 CA GLY A 821 27.713 -12.996 0.107 1.00 0.00 C ATOM 280 C GLY A 821 27.309 -11.680 -0.560 1.00 0.00 C ATOM 281 O GLY A 821 26.335 -11.058 -0.186 1.00 0.00 O ATOM 0 H GLY A 821 29.611 -12.060 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 821 27.739 -13.797 -0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 821 26.974 -13.277 0.857 1.00 0.00 H new ATOM 285 N LEU A 822 28.054 -11.251 -1.544 1.00 0.00 N ATOM 286 CA LEU A 822 27.715 -9.974 -2.237 1.00 0.00 C ATOM 287 C LEU A 822 27.319 -10.248 -3.691 1.00 0.00 C ATOM 288 O LEU A 822 26.568 -9.502 -4.290 1.00 0.00 O ATOM 289 CB LEU A 822 28.997 -9.139 -2.179 1.00 0.00 C ATOM 290 CG LEU A 822 28.839 -8.027 -1.141 1.00 0.00 C ATOM 291 CD1 LEU A 822 30.193 -7.353 -0.907 1.00 0.00 C ATOM 292 CD2 LEU A 822 27.831 -6.991 -1.649 1.00 0.00 C ATOM 0 H LEU A 822 28.882 -11.730 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 822 26.873 -9.463 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 822 29.845 -9.774 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 822 29.207 -8.709 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 822 28.478 -8.452 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 822 30.082 -6.560 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 822 30.909 -8.091 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 822 30.554 -6.928 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 822 27.719 -6.199 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 822 28.189 -6.564 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 822 26.867 -7.472 -1.814 1.00 0.00 H new ATOM 304 N ASP A 823 27.818 -11.311 -4.261 1.00 0.00 N ATOM 305 CA ASP A 823 27.472 -11.635 -5.676 1.00 0.00 C ATOM 306 C ASP A 823 26.212 -12.506 -5.730 1.00 0.00 C ATOM 307 O ASP A 823 25.503 -12.523 -6.718 1.00 0.00 O ATOM 308 CB ASP A 823 28.681 -12.403 -6.213 1.00 0.00 C ATOM 309 CG ASP A 823 28.451 -12.757 -7.683 1.00 0.00 C ATOM 310 OD1 ASP A 823 27.909 -11.928 -8.394 1.00 0.00 O ATOM 311 OD2 ASP A 823 28.822 -13.852 -8.073 1.00 0.00 O ATOM 0 H ASP A 823 28.451 -11.970 -3.808 1.00 0.00 H new ATOM 0 HA ASP A 823 27.262 -10.742 -6.264 1.00 0.00 H new ATOM 0 HB2 ASP A 823 29.583 -11.800 -6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 823 28.837 -13.311 -5.630 1.00 0.00 H new ATOM 316 N ASP A 824 25.930 -13.229 -4.678 1.00 0.00 N ATOM 317 CA ASP A 824 24.717 -14.098 -4.673 1.00 0.00 C ATOM 318 C ASP A 824 23.812 -13.739 -3.491 1.00 0.00 C ATOM 319 O ASP A 824 23.174 -14.592 -2.905 1.00 0.00 O ATOM 320 CB ASP A 824 25.253 -15.523 -4.523 1.00 0.00 C ATOM 321 CG ASP A 824 24.377 -16.486 -5.325 1.00 0.00 C ATOM 322 OD1 ASP A 824 24.212 -16.257 -6.512 1.00 0.00 O ATOM 323 OD2 ASP A 824 23.885 -17.436 -4.739 1.00 0.00 O ATOM 0 H ASP A 824 26.486 -13.255 -3.824 1.00 0.00 H new ATOM 0 HA ASP A 824 24.120 -13.978 -5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 824 26.284 -15.574 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 824 25.260 -15.811 -3.472 1.00 0.00 H new ATOM 328 N LEU A 825 23.751 -12.483 -3.138 1.00 0.00 N ATOM 329 CA LEU A 825 22.886 -12.067 -1.995 1.00 0.00 C ATOM 330 C LEU A 825 22.254 -10.701 -2.279 1.00 0.00 C ATOM 331 O LEU A 825 21.057 -10.585 -2.443 1.00 0.00 O ATOM 332 CB LEU A 825 23.830 -11.985 -0.791 1.00 0.00 C ATOM 333 CG LEU A 825 23.216 -12.732 0.395 1.00 0.00 C ATOM 334 CD1 LEU A 825 24.326 -13.404 1.205 1.00 0.00 C ATOM 335 CD2 LEU A 825 22.464 -11.741 1.287 1.00 0.00 C ATOM 0 H LEU A 825 24.263 -11.726 -3.592 1.00 0.00 H new ATOM 0 HA LEU A 825 22.067 -12.765 -1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 825 24.798 -12.418 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 825 24.007 -10.943 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 825 22.524 -13.490 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 825 23.889 -13.936 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 825 24.863 -14.109 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 825 25.018 -12.646 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 825 22.026 -12.272 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 825 23.157 -10.983 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 825 21.673 -11.261 0.711 1.00 0.00 H new ATOM 347 N GLU A 826 23.055 -9.666 -2.338 1.00 0.00 N ATOM 348 CA GLU A 826 22.510 -8.299 -2.611 1.00 0.00 C ATOM 349 C GLU A 826 21.544 -7.879 -1.499 1.00 0.00 C ATOM 350 O GLU A 826 20.553 -8.534 -1.242 1.00 0.00 O ATOM 351 CB GLU A 826 21.776 -8.411 -3.950 1.00 0.00 C ATOM 352 CG GLU A 826 22.072 -7.174 -4.802 1.00 0.00 C ATOM 353 CD GLU A 826 21.481 -7.363 -6.200 1.00 0.00 C ATOM 354 OE1 GLU A 826 20.368 -7.854 -6.289 1.00 0.00 O ATOM 355 OE2 GLU A 826 22.152 -7.012 -7.157 1.00 0.00 O ATOM 0 H GLU A 826 24.066 -9.709 -2.209 1.00 0.00 H new ATOM 0 HA GLU A 826 23.298 -7.547 -2.647 1.00 0.00 H new ATOM 0 HB2 GLU A 826 22.093 -9.312 -4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 826 20.703 -8.501 -3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 826 21.647 -6.286 -4.333 1.00 0.00 H new ATOM 0 HG3 GLU A 826 23.148 -7.015 -4.869 1.00 0.00 H new ATOM 362 N ASN A 827 21.828 -6.790 -0.835 1.00 0.00 N ATOM 363 CA ASN A 827 20.929 -6.327 0.263 1.00 0.00 C ATOM 364 C ASN A 827 20.449 -4.897 -0.008 1.00 0.00 C ATOM 365 O ASN A 827 20.860 -3.961 0.647 1.00 0.00 O ATOM 366 CB ASN A 827 21.792 -6.372 1.524 1.00 0.00 C ATOM 367 CG ASN A 827 21.588 -7.710 2.237 1.00 0.00 C ATOM 368 OD1 ASN A 827 21.262 -8.700 1.612 1.00 0.00 O ATOM 369 ND2 ASN A 827 21.767 -7.783 3.527 1.00 0.00 N ATOM 0 H ASN A 827 22.643 -6.201 -1.005 1.00 0.00 H new ATOM 0 HA ASN A 827 20.037 -6.947 0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 827 22.842 -6.244 1.263 1.00 0.00 H new ATOM 0 HB3 ASN A 827 21.526 -5.550 2.189 1.00 0.00 H new ATOM 0 HD21 ASN A 827 21.633 -8.671 4.011 1.00 0.00 H new ATOM 0 HD22 ASN A 827 22.041 -6.952 4.052 1.00 0.00 H new ATOM 376 N ALA A 828 19.579 -4.724 -0.968 1.00 0.00 N ATOM 377 CA ALA A 828 19.071 -3.357 -1.278 1.00 0.00 C ATOM 378 C ALA A 828 17.886 -3.018 -0.363 1.00 0.00 C ATOM 379 O ALA A 828 18.052 -2.409 0.676 1.00 0.00 O ATOM 380 CB ALA A 828 18.633 -3.418 -2.744 1.00 0.00 C ATOM 0 H ALA A 828 19.199 -5.470 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 828 19.823 -2.585 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 828 18.245 -2.446 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 828 19.487 -3.680 -3.368 1.00 0.00 H new ATOM 0 HB3 ALA A 828 17.854 -4.172 -2.860 1.00 0.00 H new ATOM 386 N GLU A 829 16.695 -3.413 -0.734 1.00 0.00 N ATOM 387 CA GLU A 829 15.509 -3.119 0.122 1.00 0.00 C ATOM 388 C GLU A 829 14.827 -4.426 0.540 1.00 0.00 C ATOM 389 O GLU A 829 13.630 -4.476 0.742 1.00 0.00 O ATOM 390 CB GLU A 829 14.578 -2.275 -0.753 1.00 0.00 C ATOM 391 CG GLU A 829 14.195 -3.058 -2.013 1.00 0.00 C ATOM 392 CD GLU A 829 13.169 -2.259 -2.819 1.00 0.00 C ATOM 393 OE1 GLU A 829 12.063 -2.091 -2.330 1.00 0.00 O ATOM 394 OE2 GLU A 829 13.506 -1.828 -3.909 1.00 0.00 O ATOM 0 H GLU A 829 16.494 -3.926 -1.592 1.00 0.00 H new ATOM 0 HA GLU A 829 15.780 -2.595 1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 829 13.681 -2.008 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 829 15.070 -1.343 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 829 15.081 -3.248 -2.619 1.00 0.00 H new ATOM 0 HG3 GLU A 829 13.782 -4.029 -1.739 1.00 0.00 H new ATOM 401 N GLU A 830 15.588 -5.485 0.666 1.00 0.00 N ATOM 402 CA GLU A 830 15.003 -6.804 1.067 1.00 0.00 C ATOM 403 C GLU A 830 14.018 -7.311 0.002 1.00 0.00 C ATOM 404 O GLU A 830 13.318 -8.282 0.214 1.00 0.00 O ATOM 405 CB GLU A 830 14.276 -6.543 2.390 1.00 0.00 C ATOM 406 CG GLU A 830 14.538 -7.701 3.357 1.00 0.00 C ATOM 407 CD GLU A 830 13.792 -7.452 4.668 1.00 0.00 C ATOM 408 OE1 GLU A 830 13.795 -6.321 5.123 1.00 0.00 O ATOM 409 OE2 GLU A 830 13.230 -8.399 5.196 1.00 0.00 O ATOM 0 H GLU A 830 16.596 -5.493 0.508 1.00 0.00 H new ATOM 0 HA GLU A 830 15.772 -7.569 1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 830 14.620 -5.606 2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 830 13.205 -6.438 2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 830 14.210 -8.641 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 830 15.607 -7.795 3.547 1.00 0.00 H new ATOM 416 N GLU A 831 13.960 -6.670 -1.144 1.00 0.00 N ATOM 417 CA GLU A 831 13.023 -7.124 -2.219 1.00 0.00 C ATOM 418 C GLU A 831 11.618 -7.361 -1.652 1.00 0.00 C ATOM 419 O GLU A 831 11.248 -6.812 -0.633 1.00 0.00 O ATOM 420 CB GLU A 831 13.622 -8.434 -2.737 1.00 0.00 C ATOM 421 CG GLU A 831 13.529 -8.472 -4.263 1.00 0.00 C ATOM 422 CD GLU A 831 13.873 -9.877 -4.761 1.00 0.00 C ATOM 423 OE1 GLU A 831 14.999 -10.298 -4.554 1.00 0.00 O ATOM 424 OE2 GLU A 831 13.005 -10.508 -5.340 1.00 0.00 O ATOM 0 H GLU A 831 14.522 -5.852 -1.379 1.00 0.00 H new ATOM 0 HA GLU A 831 12.916 -6.380 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 831 14.663 -8.519 -2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 831 13.090 -9.283 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 831 12.524 -8.197 -4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 831 14.213 -7.743 -4.698 1.00 0.00 H new ATOM 431 N GLY A 832 10.837 -8.178 -2.307 1.00 0.00 N ATOM 432 CA GLY A 832 9.458 -8.459 -1.813 1.00 0.00 C ATOM 433 C GLY A 832 8.994 -9.813 -2.352 1.00 0.00 C ATOM 434 O GLY A 832 9.610 -10.384 -3.231 1.00 0.00 O ATOM 0 H GLY A 832 11.096 -8.664 -3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 832 9.444 -8.464 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 832 8.776 -7.673 -2.137 1.00 0.00 H new ATOM 438 N GLN A 833 7.914 -10.335 -1.833 1.00 0.00 N ATOM 439 CA GLN A 833 7.416 -11.656 -2.322 1.00 0.00 C ATOM 440 C GLN A 833 6.155 -11.466 -3.155 1.00 0.00 C ATOM 441 O GLN A 833 5.227 -12.249 -3.103 1.00 0.00 O ATOM 442 CB GLN A 833 7.121 -12.470 -1.062 1.00 0.00 C ATOM 443 CG GLN A 833 6.072 -11.738 -0.221 1.00 0.00 C ATOM 444 CD GLN A 833 5.509 -12.690 0.835 1.00 0.00 C ATOM 445 OE1 GLN A 833 5.490 -12.373 2.008 1.00 0.00 O ATOM 446 NE2 GLN A 833 5.046 -13.853 0.468 1.00 0.00 N ATOM 0 H GLN A 833 7.356 -9.906 -1.094 1.00 0.00 H new ATOM 0 HA GLN A 833 8.142 -12.159 -2.961 1.00 0.00 H new ATOM 0 HB2 GLN A 833 6.759 -13.462 -1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 833 8.034 -12.610 -0.484 1.00 0.00 H new ATOM 0 HG2 GLN A 833 6.519 -10.868 0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 833 5.269 -11.372 -0.861 1.00 0.00 H new ATOM 0 HE21 GLN A 833 5.061 -14.121 -0.516 1.00 0.00 H new ATOM 0 HE22 GLN A 833 4.669 -14.495 1.165 1.00 0.00 H new ATOM 455 N GLU A 834 6.130 -10.423 -3.918 1.00 0.00 N ATOM 456 CA GLU A 834 4.960 -10.129 -4.775 1.00 0.00 C ATOM 457 C GLU A 834 5.348 -9.010 -5.732 1.00 0.00 C ATOM 458 O GLU A 834 5.562 -7.890 -5.318 1.00 0.00 O ATOM 459 CB GLU A 834 3.874 -9.664 -3.801 1.00 0.00 C ATOM 460 CG GLU A 834 2.574 -9.382 -4.558 1.00 0.00 C ATOM 461 CD GLU A 834 1.400 -10.054 -3.836 1.00 0.00 C ATOM 462 OE1 GLU A 834 1.524 -10.307 -2.649 1.00 0.00 O ATOM 463 OE2 GLU A 834 0.396 -10.302 -4.483 1.00 0.00 O ATOM 0 H GLU A 834 6.889 -9.745 -3.987 1.00 0.00 H new ATOM 0 HA GLU A 834 4.620 -10.978 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 834 3.704 -10.428 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 834 4.203 -8.765 -3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 834 2.406 -8.307 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 834 2.648 -9.756 -5.579 1.00 0.00 H new ATOM 470 N ASN A 835 5.439 -9.283 -7.008 1.00 0.00 N ATOM 471 CA ASN A 835 5.811 -8.190 -7.945 1.00 0.00 C ATOM 472 C ASN A 835 4.759 -7.130 -7.800 1.00 0.00 C ATOM 473 O ASN A 835 3.582 -7.400 -7.843 1.00 0.00 O ATOM 474 CB ASN A 835 5.823 -8.737 -9.378 1.00 0.00 C ATOM 475 CG ASN A 835 6.446 -10.134 -9.411 1.00 0.00 C ATOM 476 OD1 ASN A 835 7.308 -10.440 -8.615 1.00 0.00 O ATOM 477 ND2 ASN A 835 6.051 -10.997 -10.308 1.00 0.00 N ATOM 0 H ASN A 835 5.275 -10.196 -7.432 1.00 0.00 H new ATOM 0 HA ASN A 835 6.800 -7.786 -7.728 1.00 0.00 H new ATOM 0 HB2 ASN A 835 4.806 -8.776 -9.767 1.00 0.00 H new ATOM 0 HB3 ASN A 835 6.386 -8.065 -10.026 1.00 0.00 H new ATOM 0 HD21 ASN A 835 6.468 -11.928 -10.339 1.00 0.00 H new ATOM 0 HD22 ASN A 835 5.326 -10.740 -10.978 1.00 0.00 H new ATOM 484 N VAL A 836 5.156 -5.950 -7.552 1.00 0.00 N ATOM 485 CA VAL A 836 4.141 -4.894 -7.336 1.00 0.00 C ATOM 486 C VAL A 836 4.361 -3.673 -8.231 1.00 0.00 C ATOM 487 O VAL A 836 5.416 -3.070 -8.238 1.00 0.00 O ATOM 488 CB VAL A 836 4.298 -4.541 -5.844 1.00 0.00 C ATOM 489 CG1 VAL A 836 4.812 -3.111 -5.661 1.00 0.00 C ATOM 490 CG2 VAL A 836 2.956 -4.670 -5.133 1.00 0.00 C ATOM 0 H VAL A 836 6.130 -5.653 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 836 3.137 -5.232 -7.592 1.00 0.00 H new ATOM 0 HB VAL A 836 5.021 -5.235 -5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 836 4.912 -2.893 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 836 5.783 -3.009 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 836 4.107 -2.411 -6.110 1.00 0.00 H new ATOM 0 HG21 VAL A 836 3.077 -4.419 -4.079 1.00 0.00 H new ATOM 0 HG22 VAL A 836 2.236 -3.990 -5.588 1.00 0.00 H new ATOM 0 HG23 VAL A 836 2.594 -5.694 -5.222 1.00 0.00 H new ATOM 500 N GLU A 837 3.338 -3.266 -8.937 1.00 0.00 N ATOM 501 CA GLU A 837 3.459 -2.036 -9.759 1.00 0.00 C ATOM 502 C GLU A 837 2.737 -0.949 -8.992 1.00 0.00 C ATOM 503 O GLU A 837 2.190 -1.207 -7.937 1.00 0.00 O ATOM 504 CB GLU A 837 2.772 -2.315 -11.088 1.00 0.00 C ATOM 505 CG GLU A 837 3.520 -1.597 -12.212 1.00 0.00 C ATOM 506 CD GLU A 837 4.862 -2.288 -12.457 1.00 0.00 C ATOM 507 OE1 GLU A 837 4.871 -3.505 -12.556 1.00 0.00 O ATOM 508 OE2 GLU A 837 5.860 -1.590 -12.540 1.00 0.00 O ATOM 0 H GLU A 837 2.432 -3.732 -8.977 1.00 0.00 H new ATOM 0 HA GLU A 837 4.489 -1.736 -9.950 1.00 0.00 H new ATOM 0 HB2 GLU A 837 2.750 -3.388 -11.279 1.00 0.00 H new ATOM 0 HB3 GLU A 837 1.737 -1.976 -11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 837 2.923 -1.606 -13.124 1.00 0.00 H new ATOM 0 HG3 GLU A 837 3.680 -0.552 -11.946 1.00 0.00 H new ATOM 515 N ILE A 838 2.724 0.253 -9.465 1.00 0.00 N ATOM 516 CA ILE A 838 2.033 1.299 -8.686 1.00 0.00 C ATOM 517 C ILE A 838 1.297 2.265 -9.611 1.00 0.00 C ATOM 518 O ILE A 838 1.771 2.614 -10.675 1.00 0.00 O ATOM 519 CB ILE A 838 3.167 2.019 -7.947 1.00 0.00 C ATOM 520 CG1 ILE A 838 3.866 1.050 -6.978 1.00 0.00 C ATOM 521 CG2 ILE A 838 2.629 3.228 -7.178 1.00 0.00 C ATOM 522 CD1 ILE A 838 2.900 0.607 -5.875 1.00 0.00 C ATOM 0 H ILE A 838 3.153 0.554 -10.340 1.00 0.00 H new ATOM 0 HA ILE A 838 1.281 0.891 -8.011 1.00 0.00 H new ATOM 0 HB ILE A 838 3.889 2.370 -8.684 1.00 0.00 H new ATOM 0 HG12 ILE A 838 4.229 0.179 -7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 838 4.736 1.534 -6.535 1.00 0.00 H new ATOM 0 HG21 ILE A 838 3.450 3.725 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 838 2.164 3.925 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 838 1.889 2.896 -6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 838 3.410 -0.078 -5.198 1.00 0.00 H new ATOM 0 HD12 ILE A 838 2.558 1.480 -5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 838 2.043 0.104 -6.322 1.00 0.00 H new ATOM 534 N LEU A 839 0.147 2.703 -9.199 1.00 0.00 N ATOM 535 CA LEU A 839 -0.636 3.662 -10.035 1.00 0.00 C ATOM 536 C LEU A 839 -1.770 4.293 -9.209 1.00 0.00 C ATOM 537 O LEU A 839 -2.247 3.695 -8.264 1.00 0.00 O ATOM 538 CB LEU A 839 -1.209 2.816 -11.177 1.00 0.00 C ATOM 539 CG LEU A 839 -0.803 3.421 -12.527 1.00 0.00 C ATOM 540 CD1 LEU A 839 0.134 2.460 -13.261 1.00 0.00 C ATOM 541 CD2 LEU A 839 -2.053 3.656 -13.379 1.00 0.00 C ATOM 0 H LEU A 839 -0.292 2.441 -8.316 1.00 0.00 H new ATOM 0 HA LEU A 839 -0.021 4.483 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -0.843 1.792 -11.102 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -2.295 2.772 -11.100 1.00 0.00 H new ATOM 0 HG LEU A 839 -0.292 4.369 -12.357 1.00 0.00 H new ATOM 0 HD11 LEU A 839 0.421 2.892 -14.220 1.00 0.00 H new ATOM 0 HD12 LEU A 839 1.026 2.290 -12.658 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.376 1.512 -13.429 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -1.764 4.086 -14.338 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -2.563 2.707 -13.546 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -2.723 4.342 -12.861 1.00 0.00 H new ATOM 553 N PRO A 840 -2.185 5.481 -9.599 1.00 0.00 N ATOM 554 CA PRO A 840 -3.287 6.169 -8.886 1.00 0.00 C ATOM 555 C PRO A 840 -4.544 5.299 -8.944 1.00 0.00 C ATOM 556 O PRO A 840 -4.765 4.625 -9.928 1.00 0.00 O ATOM 557 CB PRO A 840 -3.463 7.458 -9.696 1.00 0.00 C ATOM 558 CG PRO A 840 -2.443 7.460 -10.852 1.00 0.00 C ATOM 559 CD PRO A 840 -1.589 6.188 -10.759 1.00 0.00 C ATOM 0 HA PRO A 840 -3.093 6.362 -7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 840 -4.478 7.522 -10.088 1.00 0.00 H new ATOM 0 HB3 PRO A 840 -3.312 8.329 -9.058 1.00 0.00 H new ATOM 0 HG2 PRO A 840 -2.959 7.499 -11.811 1.00 0.00 H new ATOM 0 HG3 PRO A 840 -1.809 8.345 -10.795 1.00 0.00 H new ATOM 0 HD2 PRO A 840 -1.648 5.593 -11.670 1.00 0.00 H new ATOM 0 HD3 PRO A 840 -0.536 6.418 -10.596 1.00 0.00 H new ATOM 566 N SER A 841 -5.353 5.281 -7.899 1.00 0.00 N ATOM 567 CA SER A 841 -6.573 4.429 -7.903 1.00 0.00 C ATOM 568 C SER A 841 -7.065 4.229 -9.329 1.00 0.00 C ATOM 569 O SER A 841 -7.028 5.125 -10.152 1.00 0.00 O ATOM 570 CB SER A 841 -7.596 5.204 -7.068 1.00 0.00 C ATOM 571 OG SER A 841 -8.426 5.981 -7.924 1.00 0.00 O ATOM 0 H SER A 841 -5.210 5.825 -7.048 1.00 0.00 H new ATOM 0 HA SER A 841 -6.393 3.435 -7.495 1.00 0.00 H new ATOM 0 HB2 SER A 841 -8.205 4.511 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 841 -7.083 5.852 -6.357 1.00 0.00 H new ATOM 0 HG SER A 841 -9.080 6.474 -7.386 1.00 0.00 H new ATOM 577 N GLY A 842 -7.496 3.054 -9.622 1.00 0.00 N ATOM 578 CA GLY A 842 -7.959 2.761 -11.006 1.00 0.00 C ATOM 579 C GLY A 842 -9.478 2.638 -11.072 1.00 0.00 C ATOM 580 O GLY A 842 -10.177 3.590 -11.361 1.00 0.00 O ATOM 0 H GLY A 842 -7.552 2.273 -8.969 1.00 0.00 H new ATOM 0 HA2 GLY A 842 -7.627 3.553 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 842 -7.502 1.835 -11.355 1.00 0.00 H new ATOM 584 N GLU A 843 -9.986 1.460 -10.828 1.00 0.00 N ATOM 585 CA GLU A 843 -11.455 1.213 -10.894 1.00 0.00 C ATOM 586 C GLU A 843 -11.680 -0.295 -10.920 1.00 0.00 C ATOM 587 O GLU A 843 -11.347 -0.966 -11.876 1.00 0.00 O ATOM 588 CB GLU A 843 -11.945 1.839 -12.207 1.00 0.00 C ATOM 589 CG GLU A 843 -12.792 3.076 -11.903 1.00 0.00 C ATOM 590 CD GLU A 843 -14.265 2.674 -11.803 1.00 0.00 C ATOM 591 OE1 GLU A 843 -14.872 2.460 -12.839 1.00 0.00 O ATOM 592 OE2 GLU A 843 -14.760 2.586 -10.691 1.00 0.00 O ATOM 0 H GLU A 843 -9.431 0.641 -10.580 1.00 0.00 H new ATOM 0 HA GLU A 843 -11.987 1.639 -10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 843 -11.094 2.113 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 843 -12.532 1.114 -12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 843 -12.465 3.533 -10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 843 -12.660 3.822 -12.687 1.00 0.00 H new ATOM 599 N ARG A 844 -12.218 -0.831 -9.871 1.00 0.00 N ATOM 600 CA ARG A 844 -12.443 -2.306 -9.813 1.00 0.00 C ATOM 601 C ARG A 844 -13.201 -2.811 -11.061 1.00 0.00 C ATOM 602 O ARG A 844 -12.751 -3.728 -11.718 1.00 0.00 O ATOM 603 CB ARG A 844 -13.229 -2.541 -8.509 1.00 0.00 C ATOM 604 CG ARG A 844 -14.217 -3.703 -8.672 1.00 0.00 C ATOM 605 CD ARG A 844 -14.949 -3.944 -7.350 1.00 0.00 C ATOM 606 NE ARG A 844 -16.372 -4.154 -7.732 1.00 0.00 N ATOM 607 CZ ARG A 844 -17.283 -3.302 -7.350 1.00 0.00 C ATOM 608 NH1 ARG A 844 -17.084 -2.021 -7.502 1.00 0.00 N ATOM 609 NH2 ARG A 844 -18.394 -3.729 -6.816 1.00 0.00 N ATOM 0 H ARG A 844 -12.516 -0.315 -9.043 1.00 0.00 H new ATOM 0 HA ARG A 844 -11.508 -2.865 -9.813 1.00 0.00 H new ATOM 0 HB2 ARG A 844 -12.537 -2.758 -7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 844 -13.769 -1.634 -8.236 1.00 0.00 H new ATOM 0 HG2 ARG A 844 -14.935 -3.476 -9.460 1.00 0.00 H new ATOM 0 HG3 ARG A 844 -13.686 -4.605 -8.975 1.00 0.00 H new ATOM 0 HD2 ARG A 844 -14.548 -4.813 -6.829 1.00 0.00 H new ATOM 0 HD3 ARG A 844 -14.842 -3.092 -6.678 1.00 0.00 H new ATOM 0 HE ARG A 844 -16.635 -4.964 -8.293 1.00 0.00 H new ATOM 0 HH11 ARG A 844 -16.216 -1.686 -7.920 1.00 0.00 H new ATOM 0 HH12 ARG A 844 -17.797 -1.355 -7.203 1.00 0.00 H new ATOM 0 HH21 ARG A 844 -18.551 -4.730 -6.697 1.00 0.00 H new ATOM 0 HH22 ARG A 844 -19.106 -3.062 -6.518 1.00 0.00 H new ATOM 623 N PRO A 845 -14.311 -2.196 -11.348 1.00 0.00 N ATOM 624 CA PRO A 845 -15.127 -2.576 -12.530 1.00 0.00 C ATOM 625 C PRO A 845 -14.379 -2.250 -13.832 1.00 0.00 C ATOM 626 O PRO A 845 -14.845 -1.472 -14.640 1.00 0.00 O ATOM 627 CB PRO A 845 -16.362 -1.679 -12.377 1.00 0.00 C ATOM 628 CG PRO A 845 -16.186 -0.808 -11.117 1.00 0.00 C ATOM 629 CD PRO A 845 -14.811 -1.105 -10.506 1.00 0.00 C ATOM 0 HA PRO A 845 -15.360 -3.640 -12.578 1.00 0.00 H new ATOM 0 HB2 PRO A 845 -16.483 -1.049 -13.258 1.00 0.00 H new ATOM 0 HB3 PRO A 845 -17.263 -2.287 -12.294 1.00 0.00 H new ATOM 0 HG2 PRO A 845 -16.266 0.248 -11.373 1.00 0.00 H new ATOM 0 HG3 PRO A 845 -16.975 -1.022 -10.396 1.00 0.00 H new ATOM 0 HD2 PRO A 845 -14.156 -0.234 -10.541 1.00 0.00 H new ATOM 0 HD3 PRO A 845 -14.889 -1.404 -9.461 1.00 0.00 H new ATOM 636 N GLN A 846 -13.226 -2.835 -14.048 1.00 0.00 N ATOM 637 CA GLN A 846 -12.464 -2.543 -15.303 1.00 0.00 C ATOM 638 C GLN A 846 -11.208 -3.404 -15.380 1.00 0.00 C ATOM 639 O GLN A 846 -10.829 -3.883 -16.432 1.00 0.00 O ATOM 640 CB GLN A 846 -12.086 -1.061 -15.214 1.00 0.00 C ATOM 641 CG GLN A 846 -11.359 -0.637 -16.495 1.00 0.00 C ATOM 642 CD GLN A 846 -12.012 0.627 -17.062 1.00 0.00 C ATOM 643 OE1 GLN A 846 -12.419 0.653 -18.206 1.00 0.00 O ATOM 644 NE2 GLN A 846 -12.129 1.681 -16.302 1.00 0.00 N ATOM 0 H GLN A 846 -12.781 -3.499 -13.414 1.00 0.00 H new ATOM 0 HA GLN A 846 -13.055 -2.761 -16.193 1.00 0.00 H new ATOM 0 HB2 GLN A 846 -12.981 -0.455 -15.074 1.00 0.00 H new ATOM 0 HB3 GLN A 846 -11.447 -0.890 -14.348 1.00 0.00 H new ATOM 0 HG2 GLN A 846 -10.306 -0.451 -16.283 1.00 0.00 H new ATOM 0 HG3 GLN A 846 -11.399 -1.440 -17.231 1.00 0.00 H new ATOM 0 HE21 GLN A 846 -11.787 1.658 -15.341 1.00 0.00 H new ATOM 0 HE22 GLN A 846 -12.563 2.528 -16.668 1.00 0.00 H new ATOM 653 N ALA A 847 -10.566 -3.600 -14.273 1.00 0.00 N ATOM 654 CA ALA A 847 -9.328 -4.429 -14.255 1.00 0.00 C ATOM 655 C ALA A 847 -9.668 -5.863 -13.855 1.00 0.00 C ATOM 656 O ALA A 847 -8.917 -6.520 -13.160 1.00 0.00 O ATOM 657 CB ALA A 847 -8.426 -3.778 -13.204 1.00 0.00 C ATOM 0 H ALA A 847 -10.844 -3.220 -13.368 1.00 0.00 H new ATOM 0 HA ALA A 847 -8.844 -4.473 -15.231 1.00 0.00 H new ATOM 0 HB1 ALA A 847 -7.491 -4.334 -13.132 1.00 0.00 H new ATOM 0 HB2 ALA A 847 -8.215 -2.748 -13.493 1.00 0.00 H new ATOM 0 HB3 ALA A 847 -8.929 -3.787 -12.237 1.00 0.00 H new ATOM 663 N ASN A 848 -10.798 -6.354 -14.289 1.00 0.00 N ATOM 664 CA ASN A 848 -11.192 -7.745 -13.932 1.00 0.00 C ATOM 665 C ASN A 848 -10.291 -8.750 -14.660 1.00 0.00 C ATOM 666 O ASN A 848 -10.710 -9.412 -15.590 1.00 0.00 O ATOM 667 CB ASN A 848 -12.641 -7.883 -14.404 1.00 0.00 C ATOM 668 CG ASN A 848 -13.188 -9.247 -13.982 1.00 0.00 C ATOM 669 OD1 ASN A 848 -13.043 -9.646 -12.843 1.00 0.00 O ATOM 670 ND2 ASN A 848 -13.816 -9.984 -14.857 1.00 0.00 N ATOM 0 H ASN A 848 -11.464 -5.851 -14.875 1.00 0.00 H new ATOM 0 HA ASN A 848 -11.093 -7.942 -12.864 1.00 0.00 H new ATOM 0 HB2 ASN A 848 -13.251 -7.087 -13.977 1.00 0.00 H new ATOM 0 HB3 ASN A 848 -12.693 -7.778 -15.488 1.00 0.00 H new ATOM 0 HD21 ASN A 848 -14.185 -10.895 -14.585 1.00 0.00 H new ATOM 0 HD22 ASN A 848 -13.938 -9.649 -15.813 1.00 0.00 H new ATOM 677 N GLN A 849 -9.056 -8.864 -14.247 1.00 0.00 N ATOM 678 CA GLN A 849 -8.128 -9.822 -14.920 1.00 0.00 C ATOM 679 C GLN A 849 -7.795 -10.993 -13.987 1.00 0.00 C ATOM 680 O GLN A 849 -7.705 -12.130 -14.409 1.00 0.00 O ATOM 681 CB GLN A 849 -6.867 -9.001 -15.232 1.00 0.00 C ATOM 682 CG GLN A 849 -6.113 -8.690 -13.935 1.00 0.00 C ATOM 683 CD GLN A 849 -4.946 -7.740 -14.211 1.00 0.00 C ATOM 684 OE1 GLN A 849 -3.953 -7.694 -13.361 1.00 0.00 O flip ATOM 685 NE2 GLN A 849 -4.935 -7.036 -15.200 1.00 0.00 N flip ATOM 0 H GLN A 849 -8.650 -8.336 -13.474 1.00 0.00 H new ATOM 0 HA GLN A 849 -8.566 -10.255 -15.819 1.00 0.00 H new ATOM 0 HB2 GLN A 849 -6.222 -9.554 -15.914 1.00 0.00 H new ATOM 0 HB3 GLN A 849 -7.141 -8.074 -15.735 1.00 0.00 H new ATOM 0 HG2 GLN A 849 -6.792 -8.241 -13.211 1.00 0.00 H new ATOM 0 HG3 GLN A 849 -5.741 -9.614 -13.493 1.00 0.00 H new ATOM 0 HE21 GLN A 849 -5.711 -7.074 -15.861 1.00 0.00 H new ATOM 0 HE22 GLN A 849 -4.150 -6.407 -15.369 1.00 0.00 H new ATOM 694 N LYS A 850 -7.601 -10.717 -12.726 1.00 0.00 N ATOM 695 CA LYS A 850 -7.257 -11.795 -11.760 1.00 0.00 C ATOM 696 C LYS A 850 -7.876 -11.510 -10.398 1.00 0.00 C ATOM 697 O LYS A 850 -8.864 -10.813 -10.272 1.00 0.00 O ATOM 698 CB LYS A 850 -5.725 -11.796 -11.703 1.00 0.00 C ATOM 699 CG LYS A 850 -5.168 -12.437 -12.978 1.00 0.00 C ATOM 700 CD LYS A 850 -5.598 -13.904 -13.042 1.00 0.00 C ATOM 701 CE LYS A 850 -4.700 -14.657 -14.028 1.00 0.00 C ATOM 702 NZ LYS A 850 -5.615 -15.589 -14.746 1.00 0.00 N ATOM 0 H LYS A 850 -7.667 -9.783 -12.322 1.00 0.00 H new ATOM 0 HA LYS A 850 -7.643 -12.769 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 850 -5.353 -10.776 -11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 850 -5.383 -12.347 -10.827 1.00 0.00 H new ATOM 0 HG2 LYS A 850 -5.531 -11.902 -13.855 1.00 0.00 H new ATOM 0 HG3 LYS A 850 -4.080 -12.365 -12.989 1.00 0.00 H new ATOM 0 HD2 LYS A 850 -5.530 -14.357 -12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 850 -6.640 -13.975 -13.355 1.00 0.00 H new ATOM 0 HE2 LYS A 850 -4.212 -13.971 -14.720 1.00 0.00 H new ATOM 0 HE3 LYS A 850 -3.911 -15.200 -13.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 850 -5.073 -16.141 -15.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 850 -6.060 -16.234 -14.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 850 -6.351 -15.043 -15.237 1.00 0.00 H new ATOM 716 N ARG A 851 -7.323 -12.101 -9.397 1.00 0.00 N ATOM 717 CA ARG A 851 -7.876 -11.948 -8.010 1.00 0.00 C ATOM 718 C ARG A 851 -6.920 -12.530 -6.953 1.00 0.00 C ATOM 719 O ARG A 851 -6.958 -12.158 -5.797 1.00 0.00 O ATOM 720 CB ARG A 851 -9.193 -12.729 -8.022 1.00 0.00 C ATOM 721 CG ARG A 851 -8.923 -14.188 -8.400 1.00 0.00 C ATOM 722 CD ARG A 851 -10.214 -14.999 -8.267 1.00 0.00 C ATOM 723 NE ARG A 851 -10.000 -16.204 -9.116 1.00 0.00 N ATOM 724 CZ ARG A 851 -10.116 -16.117 -10.413 1.00 0.00 C ATOM 725 NH1 ARG A 851 -11.218 -15.657 -10.940 1.00 0.00 N ATOM 726 NH2 ARG A 851 -9.130 -16.490 -11.182 1.00 0.00 N ATOM 0 H ARG A 851 -6.498 -12.697 -9.465 1.00 0.00 H new ATOM 0 HA ARG A 851 -8.013 -10.898 -7.750 1.00 0.00 H new ATOM 0 HB2 ARG A 851 -9.666 -12.679 -7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 851 -9.886 -12.281 -8.734 1.00 0.00 H new ATOM 0 HG2 ARG A 851 -8.548 -14.246 -9.422 1.00 0.00 H new ATOM 0 HG3 ARG A 851 -8.151 -14.605 -7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 851 -10.402 -15.275 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 851 -11.077 -14.426 -8.605 1.00 0.00 H new ATOM 0 HE ARG A 851 -9.763 -17.097 -8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 851 -11.988 -15.366 -10.338 1.00 0.00 H new ATOM 0 HH12 ARG A 851 -11.309 -15.589 -11.954 1.00 0.00 H new ATOM 0 HH21 ARG A 851 -8.269 -16.849 -10.769 1.00 0.00 H new ATOM 0 HH22 ARG A 851 -9.220 -16.422 -12.196 1.00 0.00 H new ATOM 740 N ILE A 852 -6.109 -13.479 -7.346 1.00 0.00 N ATOM 741 CA ILE A 852 -5.164 -14.173 -6.407 1.00 0.00 C ATOM 742 C ILE A 852 -4.610 -13.202 -5.384 1.00 0.00 C ATOM 743 O ILE A 852 -4.414 -13.537 -4.231 1.00 0.00 O ATOM 744 CB ILE A 852 -4.046 -14.760 -7.283 1.00 0.00 C ATOM 745 CG1 ILE A 852 -3.564 -13.733 -8.315 1.00 0.00 C ATOM 746 CG2 ILE A 852 -4.577 -15.993 -8.018 1.00 0.00 C ATOM 747 CD1 ILE A 852 -2.563 -12.781 -7.664 1.00 0.00 C ATOM 0 H ILE A 852 -6.059 -13.814 -8.308 1.00 0.00 H new ATOM 0 HA ILE A 852 -5.668 -14.957 -5.842 1.00 0.00 H new ATOM 0 HB ILE A 852 -3.208 -15.031 -6.640 1.00 0.00 H new ATOM 0 HG12 ILE A 852 -3.100 -14.242 -9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 852 -4.412 -13.172 -8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 852 -3.787 -16.413 -8.641 1.00 0.00 H new ATOM 0 HG22 ILE A 852 -4.901 -16.738 -7.291 1.00 0.00 H new ATOM 0 HG23 ILE A 852 -5.421 -15.707 -8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 852 -2.222 -12.052 -8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 852 -3.042 -12.262 -6.834 1.00 0.00 H new ATOM 0 HD13 ILE A 852 -1.709 -13.348 -7.293 1.00 0.00 H new ATOM 759 N THR A 853 -4.411 -11.991 -5.784 1.00 0.00 N ATOM 760 CA THR A 853 -3.935 -10.970 -4.839 1.00 0.00 C ATOM 761 C THR A 853 -4.962 -10.877 -3.730 1.00 0.00 C ATOM 762 O THR A 853 -6.097 -10.510 -3.953 1.00 0.00 O ATOM 763 CB THR A 853 -3.907 -9.691 -5.648 1.00 0.00 C ATOM 764 OG1 THR A 853 -4.983 -9.714 -6.568 1.00 0.00 O ATOM 765 CG2 THR A 853 -2.586 -9.588 -6.404 1.00 0.00 C ATOM 0 H THR A 853 -4.560 -11.662 -6.738 1.00 0.00 H new ATOM 0 HA THR A 853 -2.961 -11.180 -4.398 1.00 0.00 H new ATOM 0 HB THR A 853 -4.002 -8.830 -4.986 1.00 0.00 H new ATOM 0 HG1 THR A 853 -5.748 -9.232 -6.189 1.00 0.00 H new ATOM 0 HG21 THR A 853 -2.570 -8.666 -6.985 1.00 0.00 H new ATOM 0 HG22 THR A 853 -1.760 -9.583 -5.693 1.00 0.00 H new ATOM 0 HG23 THR A 853 -2.483 -10.441 -7.075 1.00 0.00 H new ATOM 773 N THR A 854 -4.579 -11.238 -2.556 1.00 0.00 N ATOM 774 CA THR A 854 -5.523 -11.213 -1.407 1.00 0.00 C ATOM 775 C THR A 854 -6.457 -10.004 -1.524 1.00 0.00 C ATOM 776 O THR A 854 -5.986 -8.887 -1.556 1.00 0.00 O ATOM 777 CB THR A 854 -4.621 -11.090 -0.172 1.00 0.00 C ATOM 778 OG1 THR A 854 -3.984 -12.336 0.068 1.00 0.00 O ATOM 779 CG2 THR A 854 -5.450 -10.697 1.056 1.00 0.00 C ATOM 0 H THR A 854 -3.637 -11.557 -2.330 1.00 0.00 H new ATOM 0 HA THR A 854 -6.159 -12.097 -1.361 1.00 0.00 H new ATOM 0 HB THR A 854 -3.873 -10.318 -0.354 1.00 0.00 H new ATOM 0 HG1 THR A 854 -3.405 -12.261 0.855 1.00 0.00 H new ATOM 0 HG21 THR A 854 -4.797 -10.614 1.925 1.00 0.00 H new ATOM 0 HG22 THR A 854 -5.937 -9.739 0.875 1.00 0.00 H new ATOM 0 HG23 THR A 854 -6.207 -11.459 1.243 1.00 0.00 H new ATOM 787 N PRO A 855 -7.753 -10.252 -1.573 1.00 0.00 N ATOM 788 CA PRO A 855 -8.728 -9.138 -1.659 1.00 0.00 C ATOM 789 C PRO A 855 -8.490 -8.228 -0.463 1.00 0.00 C ATOM 790 O PRO A 855 -9.271 -8.168 0.465 1.00 0.00 O ATOM 791 CB PRO A 855 -10.077 -9.860 -1.575 1.00 0.00 C ATOM 792 CG PRO A 855 -9.816 -11.376 -1.448 1.00 0.00 C ATOM 793 CD PRO A 855 -8.304 -11.626 -1.537 1.00 0.00 C ATOM 0 HA PRO A 855 -8.662 -8.517 -2.553 1.00 0.00 H new ATOM 0 HB2 PRO A 855 -10.646 -9.501 -0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 855 -10.674 -9.652 -2.463 1.00 0.00 H new ATOM 0 HG2 PRO A 855 -10.205 -11.748 -0.500 1.00 0.00 H new ATOM 0 HG3 PRO A 855 -10.335 -11.916 -2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 855 -7.935 -12.189 -0.680 1.00 0.00 H new ATOM 0 HD3 PRO A 855 -8.038 -12.193 -2.429 1.00 0.00 H new ATOM 800 N TYR A 856 -7.369 -7.562 -0.476 1.00 0.00 N ATOM 801 CA TYR A 856 -6.966 -6.684 0.646 1.00 0.00 C ATOM 802 C TYR A 856 -5.538 -6.277 0.356 1.00 0.00 C ATOM 803 O TYR A 856 -4.628 -7.079 0.437 1.00 0.00 O ATOM 804 CB TYR A 856 -7.039 -7.565 1.898 1.00 0.00 C ATOM 805 CG TYR A 856 -6.410 -6.899 3.111 1.00 0.00 C ATOM 806 CD1 TYR A 856 -5.020 -6.713 3.191 1.00 0.00 C ATOM 807 CD2 TYR A 856 -7.222 -6.495 4.178 1.00 0.00 C ATOM 808 CE1 TYR A 856 -4.455 -6.128 4.327 1.00 0.00 C ATOM 809 CE2 TYR A 856 -6.655 -5.906 5.311 1.00 0.00 C ATOM 810 CZ TYR A 856 -5.271 -5.723 5.388 1.00 0.00 C ATOM 811 OH TYR A 856 -4.711 -5.147 6.510 1.00 0.00 O ATOM 0 H TYR A 856 -6.699 -7.595 -1.244 1.00 0.00 H new ATOM 0 HA TYR A 856 -7.583 -5.795 0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 856 -8.081 -7.799 2.115 1.00 0.00 H new ATOM 0 HB3 TYR A 856 -6.534 -8.511 1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 856 -4.387 -7.023 2.373 1.00 0.00 H new ATOM 0 HD2 TYR A 856 -8.291 -6.639 4.125 1.00 0.00 H new ATOM 0 HE1 TYR A 856 -3.386 -5.988 4.386 1.00 0.00 H new ATOM 0 HE2 TYR A 856 -7.287 -5.592 6.129 1.00 0.00 H new ATOM 0 HH TYR A 856 -5.374 -4.576 6.950 1.00 0.00 H new ATOM 821 N MET A 857 -5.334 -5.069 -0.035 1.00 0.00 N ATOM 822 CA MET A 857 -3.956 -4.641 -0.381 1.00 0.00 C ATOM 823 C MET A 857 -3.012 -4.938 0.777 1.00 0.00 C ATOM 824 O MET A 857 -3.424 -5.006 1.917 1.00 0.00 O ATOM 825 CB MET A 857 -4.040 -3.141 -0.605 1.00 0.00 C ATOM 826 CG MET A 857 -2.656 -2.587 -0.974 1.00 0.00 C ATOM 827 SD MET A 857 -2.681 -1.942 -2.662 1.00 0.00 S ATOM 828 CE MET A 857 -3.749 -0.532 -2.327 1.00 0.00 C ATOM 0 H MET A 857 -6.054 -4.354 -0.133 1.00 0.00 H new ATOM 0 HA MET A 857 -3.578 -5.164 -1.259 1.00 0.00 H new ATOM 0 HB2 MET A 857 -4.752 -2.923 -1.401 1.00 0.00 H new ATOM 0 HB3 MET A 857 -4.409 -2.651 0.296 1.00 0.00 H new ATOM 0 HG2 MET A 857 -2.374 -1.797 -0.278 1.00 0.00 H new ATOM 0 HG3 MET A 857 -1.905 -3.372 -0.887 1.00 0.00 H new ATOM 0 HE1 MET A 857 -3.866 0.060 -3.235 1.00 0.00 H new ATOM 0 HE2 MET A 857 -4.725 -0.886 -1.996 1.00 0.00 H new ATOM 0 HE3 MET A 857 -3.303 0.085 -1.547 1.00 0.00 H new ATOM 838 N THR A 858 -1.750 -5.109 0.506 1.00 0.00 N ATOM 839 CA THR A 858 -0.810 -5.397 1.621 1.00 0.00 C ATOM 840 C THR A 858 0.263 -4.329 1.716 1.00 0.00 C ATOM 841 O THR A 858 0.859 -3.937 0.734 1.00 0.00 O ATOM 842 CB THR A 858 -0.239 -6.771 1.312 1.00 0.00 C ATOM 843 OG1 THR A 858 0.384 -6.761 0.034 1.00 0.00 O ATOM 844 CG2 THR A 858 -1.397 -7.766 1.331 1.00 0.00 C ATOM 0 H THR A 858 -1.334 -5.063 -0.424 1.00 0.00 H new ATOM 0 HA THR A 858 -1.302 -5.390 2.594 1.00 0.00 H new ATOM 0 HB THR A 858 0.513 -7.051 2.050 1.00 0.00 H new ATOM 0 HG1 THR A 858 0.603 -5.839 -0.216 1.00 0.00 H new ATOM 0 HG21 THR A 858 -1.021 -8.766 1.112 1.00 0.00 H new ATOM 0 HG22 THR A 858 -1.865 -7.761 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 858 -2.133 -7.482 0.579 1.00 0.00 H new ATOM 852 N LYS A 859 0.465 -3.844 2.914 1.00 0.00 N ATOM 853 CA LYS A 859 1.466 -2.761 3.181 1.00 0.00 C ATOM 854 C LYS A 859 2.554 -2.630 2.099 1.00 0.00 C ATOM 855 O LYS A 859 2.953 -1.531 1.791 1.00 0.00 O ATOM 856 CB LYS A 859 2.096 -3.135 4.523 1.00 0.00 C ATOM 857 CG LYS A 859 2.771 -4.505 4.410 1.00 0.00 C ATOM 858 CD LYS A 859 3.241 -4.958 5.794 1.00 0.00 C ATOM 859 CE LYS A 859 3.258 -6.487 5.853 1.00 0.00 C ATOM 860 NZ LYS A 859 4.367 -6.824 6.789 1.00 0.00 N ATOM 0 H LYS A 859 -0.036 -4.162 3.744 1.00 0.00 H new ATOM 0 HA LYS A 859 0.970 -1.790 3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 859 2.827 -2.381 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 859 1.333 -3.158 5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 859 2.074 -5.233 3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 859 3.618 -4.450 3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 859 4.237 -4.565 5.998 1.00 0.00 H new ATOM 0 HD3 LYS A 859 2.578 -4.561 6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 859 2.306 -6.879 6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 859 3.429 -6.918 4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 4.441 -7.857 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 5.261 -6.444 6.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 4.173 -6.406 7.721 1.00 0.00 H new ATOM 874 N TYR A 860 3.052 -3.700 1.517 1.00 0.00 N ATOM 875 CA TYR A 860 4.108 -3.513 0.476 1.00 0.00 C ATOM 876 C TYR A 860 3.551 -2.715 -0.684 1.00 0.00 C ATOM 877 O TYR A 860 4.123 -1.722 -1.082 1.00 0.00 O ATOM 878 CB TYR A 860 4.530 -4.896 0.007 1.00 0.00 C ATOM 879 CG TYR A 860 5.416 -4.753 -1.223 1.00 0.00 C ATOM 880 CD1 TYR A 860 6.263 -3.639 -1.342 1.00 0.00 C ATOM 881 CD2 TYR A 860 5.374 -5.703 -2.253 1.00 0.00 C ATOM 882 CE1 TYR A 860 7.063 -3.475 -2.473 1.00 0.00 C ATOM 883 CE2 TYR A 860 6.178 -5.533 -3.387 1.00 0.00 C ATOM 884 CZ TYR A 860 7.019 -4.423 -3.497 1.00 0.00 C ATOM 885 OH TYR A 860 7.810 -4.268 -4.618 1.00 0.00 O ATOM 0 H TYR A 860 2.781 -4.664 1.712 1.00 0.00 H new ATOM 0 HA TYR A 860 4.961 -2.969 0.881 1.00 0.00 H new ATOM 0 HB2 TYR A 860 5.068 -5.415 0.800 1.00 0.00 H new ATOM 0 HB3 TYR A 860 3.652 -5.498 -0.229 1.00 0.00 H new ATOM 0 HD1 TYR A 860 6.295 -2.904 -0.552 1.00 0.00 H new ATOM 0 HD2 TYR A 860 4.725 -6.562 -2.172 1.00 0.00 H new ATOM 0 HE1 TYR A 860 7.714 -2.617 -2.556 1.00 0.00 H new ATOM 0 HE2 TYR A 860 6.148 -6.264 -4.181 1.00 0.00 H new ATOM 0 HH TYR A 860 7.658 -5.017 -5.232 1.00 0.00 H new ATOM 895 N GLU A 861 2.436 -3.123 -1.227 1.00 0.00 N ATOM 896 CA GLU A 861 1.851 -2.339 -2.352 1.00 0.00 C ATOM 897 C GLU A 861 1.913 -0.875 -1.958 1.00 0.00 C ATOM 898 O GLU A 861 2.383 -0.033 -2.693 1.00 0.00 O ATOM 899 CB GLU A 861 0.397 -2.790 -2.467 1.00 0.00 C ATOM 900 CG GLU A 861 0.330 -4.246 -2.916 1.00 0.00 C ATOM 901 CD GLU A 861 -1.135 -4.678 -2.971 1.00 0.00 C ATOM 902 OE1 GLU A 861 -1.787 -4.374 -3.955 1.00 0.00 O ATOM 903 OE2 GLU A 861 -1.582 -5.300 -2.023 1.00 0.00 O ATOM 0 H GLU A 861 1.912 -3.952 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 861 2.374 -2.484 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 861 -0.104 -2.675 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 861 -0.132 -2.157 -3.180 1.00 0.00 H new ATOM 0 HG2 GLU A 861 0.794 -4.361 -3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 861 0.885 -4.880 -2.224 1.00 0.00 H new ATOM 910 N ARG A 862 1.476 -0.591 -0.766 1.00 0.00 N ATOM 911 CA ARG A 862 1.531 0.804 -0.265 1.00 0.00 C ATOM 912 C ARG A 862 2.986 1.199 0.017 1.00 0.00 C ATOM 913 O ARG A 862 3.360 2.348 -0.113 1.00 0.00 O ATOM 914 CB ARG A 862 0.725 0.789 1.023 1.00 0.00 C ATOM 915 CG ARG A 862 -0.685 1.318 0.738 1.00 0.00 C ATOM 916 CD ARG A 862 -0.620 2.819 0.438 1.00 0.00 C ATOM 917 NE ARG A 862 -1.150 2.958 -0.947 1.00 0.00 N ATOM 918 CZ ARG A 862 -2.092 3.825 -1.201 1.00 0.00 C ATOM 919 NH1 ARG A 862 -1.790 4.992 -1.700 1.00 0.00 N ATOM 920 NH2 ARG A 862 -3.338 3.525 -0.955 1.00 0.00 N ATOM 0 H ARG A 862 1.081 -1.270 -0.115 1.00 0.00 H new ATOM 0 HA ARG A 862 1.136 1.522 -0.984 1.00 0.00 H new ATOM 0 HB2 ARG A 862 0.673 -0.224 1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 862 1.212 1.405 1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 862 -1.120 0.786 -0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 862 -1.333 1.136 1.595 1.00 0.00 H new ATOM 0 HD2 ARG A 862 -1.218 3.390 1.149 1.00 0.00 H new ATOM 0 HD3 ARG A 862 0.402 3.192 0.509 1.00 0.00 H new ATOM 0 HE ARG A 862 -0.777 2.376 -1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 862 -0.816 5.228 -1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 862 -2.527 5.668 -1.898 1.00 0.00 H new ATOM 0 HH21 ARG A 862 -3.575 2.613 -0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 862 -4.074 4.202 -1.153 1.00 0.00 H new ATOM 934 N ALA A 863 3.812 0.258 0.399 1.00 0.00 N ATOM 935 CA ALA A 863 5.237 0.596 0.678 1.00 0.00 C ATOM 936 C ALA A 863 6.006 0.784 -0.631 1.00 0.00 C ATOM 937 O ALA A 863 7.023 1.458 -0.680 1.00 0.00 O ATOM 938 CB ALA A 863 5.792 -0.594 1.462 1.00 0.00 C ATOM 0 H ALA A 863 3.562 -0.722 0.529 1.00 0.00 H new ATOM 0 HA ALA A 863 5.332 1.527 1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 863 6.840 -0.414 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 863 5.224 -0.719 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 863 5.708 -1.498 0.859 1.00 0.00 H new ATOM 944 N ARG A 864 5.490 0.272 -1.710 1.00 0.00 N ATOM 945 CA ARG A 864 6.170 0.489 -3.014 1.00 0.00 C ATOM 946 C ARG A 864 5.627 1.808 -3.482 1.00 0.00 C ATOM 947 O ARG A 864 6.322 2.705 -3.914 1.00 0.00 O ATOM 948 CB ARG A 864 5.732 -0.658 -3.923 1.00 0.00 C ATOM 949 CG ARG A 864 6.973 -1.296 -4.548 1.00 0.00 C ATOM 950 CD ARG A 864 7.242 -0.663 -5.916 1.00 0.00 C ATOM 951 NE ARG A 864 8.134 -1.629 -6.616 1.00 0.00 N ATOM 952 CZ ARG A 864 8.970 -1.205 -7.524 1.00 0.00 C ATOM 953 NH1 ARG A 864 10.255 -1.345 -7.343 1.00 0.00 N ATOM 954 NH2 ARG A 864 8.522 -0.641 -8.612 1.00 0.00 N ATOM 0 H ARG A 864 4.635 -0.283 -1.747 1.00 0.00 H new ATOM 0 HA ARG A 864 7.259 0.507 -2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 864 5.174 -1.400 -3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 864 5.065 -0.288 -4.702 1.00 0.00 H new ATOM 0 HG2 ARG A 864 7.835 -1.155 -3.895 1.00 0.00 H new ATOM 0 HG3 ARG A 864 6.827 -2.371 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 864 6.315 -0.508 -6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 864 7.718 0.312 -5.813 1.00 0.00 H new ATOM 0 HE ARG A 864 8.091 -2.622 -6.386 1.00 0.00 H new ATOM 0 HH11 ARG A 864 10.605 -1.786 -6.492 1.00 0.00 H new ATOM 0 HH12 ARG A 864 10.909 -1.014 -8.052 1.00 0.00 H new ATOM 0 HH21 ARG A 864 7.518 -0.531 -8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 864 9.176 -0.310 -9.321 1.00 0.00 H new ATOM 968 N VAL A 865 4.356 1.914 -3.283 1.00 0.00 N ATOM 969 CA VAL A 865 3.599 3.139 -3.569 1.00 0.00 C ATOM 970 C VAL A 865 4.328 4.312 -2.950 1.00 0.00 C ATOM 971 O VAL A 865 4.847 5.154 -3.626 1.00 0.00 O ATOM 972 CB VAL A 865 2.300 2.835 -2.827 1.00 0.00 C ATOM 973 CG1 VAL A 865 1.728 4.059 -2.139 1.00 0.00 C ATOM 974 CG2 VAL A 865 1.299 2.286 -3.794 1.00 0.00 C ATOM 0 H VAL A 865 3.784 1.155 -2.913 1.00 0.00 H new ATOM 0 HA VAL A 865 3.458 3.388 -4.621 1.00 0.00 H new ATOM 0 HB VAL A 865 2.524 2.103 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 865 0.805 3.790 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 865 2.448 4.439 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 865 1.519 4.829 -2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 865 0.369 2.067 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 865 1.110 3.020 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 865 1.688 1.371 -4.240 1.00 0.00 H new ATOM 984 N LEU A 866 4.383 4.331 -1.653 1.00 0.00 N ATOM 985 CA LEU A 866 5.097 5.402 -0.937 1.00 0.00 C ATOM 986 C LEU A 866 6.452 5.551 -1.599 1.00 0.00 C ATOM 987 O LEU A 866 6.983 6.629 -1.711 1.00 0.00 O ATOM 988 CB LEU A 866 5.187 4.924 0.528 1.00 0.00 C ATOM 989 CG LEU A 866 6.534 4.245 0.832 1.00 0.00 C ATOM 990 CD1 LEU A 866 7.648 5.287 0.988 1.00 0.00 C ATOM 991 CD2 LEU A 866 6.406 3.477 2.143 1.00 0.00 C ATOM 0 H LEU A 866 3.951 3.630 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 866 4.611 6.377 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 866 5.051 5.775 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 866 4.375 4.226 0.732 1.00 0.00 H new ATOM 0 HG LEU A 866 6.785 3.579 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 866 8.590 4.783 1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 866 7.744 5.858 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 866 7.403 5.962 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 866 7.353 2.989 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 866 6.149 4.168 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 866 5.624 2.724 2.049 1.00 0.00 H new ATOM 1003 N GLY A 867 7.001 4.469 -2.079 1.00 0.00 N ATOM 1004 CA GLY A 867 8.292 4.580 -2.775 1.00 0.00 C ATOM 1005 C GLY A 867 8.072 5.327 -4.080 1.00 0.00 C ATOM 1006 O GLY A 867 8.861 6.157 -4.458 1.00 0.00 O ATOM 0 H GLY A 867 6.610 3.529 -2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 867 9.014 5.109 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 867 8.704 3.590 -2.970 1.00 0.00 H new ATOM 1010 N THR A 868 6.991 5.053 -4.758 1.00 0.00 N ATOM 1011 CA THR A 868 6.713 5.778 -6.054 1.00 0.00 C ATOM 1012 C THR A 868 6.081 7.105 -5.771 1.00 0.00 C ATOM 1013 O THR A 868 6.190 8.038 -6.535 1.00 0.00 O ATOM 1014 CB THR A 868 5.729 4.921 -6.809 1.00 0.00 C ATOM 1015 OG1 THR A 868 4.430 5.074 -6.252 1.00 0.00 O ATOM 1016 CG2 THR A 868 6.180 3.503 -6.677 1.00 0.00 C ATOM 0 H THR A 868 6.288 4.367 -4.483 1.00 0.00 H new ATOM 0 HA THR A 868 7.631 5.945 -6.617 1.00 0.00 H new ATOM 0 HB THR A 868 5.685 5.213 -7.858 1.00 0.00 H new ATOM 0 HG1 THR A 868 4.488 5.047 -5.274 1.00 0.00 H new ATOM 0 HG21 THR A 868 5.490 2.850 -7.212 1.00 0.00 H new ATOM 0 HG22 THR A 868 7.180 3.398 -7.099 1.00 0.00 H new ATOM 0 HG23 THR A 868 6.200 3.224 -5.623 1.00 0.00 H new ATOM 1024 N ARG A 869 5.495 7.219 -4.631 1.00 0.00 N ATOM 1025 CA ARG A 869 4.933 8.506 -4.241 1.00 0.00 C ATOM 1026 C ARG A 869 6.156 9.287 -3.884 1.00 0.00 C ATOM 1027 O ARG A 869 6.426 10.315 -4.444 1.00 0.00 O ATOM 1028 CB ARG A 869 4.043 8.236 -3.030 1.00 0.00 C ATOM 1029 CG ARG A 869 2.943 7.247 -3.424 1.00 0.00 C ATOM 1030 CD ARG A 869 1.709 8.013 -3.908 1.00 0.00 C ATOM 1031 NE ARG A 869 1.361 7.392 -5.217 1.00 0.00 N ATOM 1032 CZ ARG A 869 1.336 8.121 -6.298 1.00 0.00 C ATOM 1033 NH1 ARG A 869 2.384 8.175 -7.075 1.00 0.00 N ATOM 1034 NH2 ARG A 869 0.262 8.795 -6.607 1.00 0.00 N ATOM 0 H ARG A 869 5.383 6.467 -3.951 1.00 0.00 H new ATOM 0 HA ARG A 869 4.330 9.028 -4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 869 4.637 7.831 -2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 869 3.601 9.167 -2.674 1.00 0.00 H new ATOM 0 HG2 ARG A 869 3.302 6.583 -4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 869 2.682 6.620 -2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 869 0.886 7.926 -3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 869 1.922 9.076 -4.019 1.00 0.00 H new ATOM 0 HE ARG A 869 1.142 6.397 -5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 869 3.223 7.647 -6.837 1.00 0.00 H new ATOM 0 HH12 ARG A 869 2.363 8.746 -7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 869 -0.559 8.752 -6.003 1.00 0.00 H new ATOM 0 HH22 ARG A 869 0.243 9.365 -7.453 1.00 0.00 H new ATOM 1048 N ALA A 870 6.945 8.725 -3.002 1.00 0.00 N ATOM 1049 CA ALA A 870 8.234 9.361 -2.614 1.00 0.00 C ATOM 1050 C ALA A 870 8.983 9.899 -3.841 1.00 0.00 C ATOM 1051 O ALA A 870 9.547 10.969 -3.785 1.00 0.00 O ATOM 1052 CB ALA A 870 9.035 8.242 -1.954 1.00 0.00 C ATOM 0 H ALA A 870 6.745 7.843 -2.531 1.00 0.00 H new ATOM 0 HA ALA A 870 8.079 10.214 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 870 10.004 8.627 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 870 8.491 7.868 -1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 870 9.183 7.431 -2.667 1.00 0.00 H new ATOM 1058 N LEU A 871 8.971 9.207 -4.960 1.00 0.00 N ATOM 1059 CA LEU A 871 9.677 9.789 -6.160 1.00 0.00 C ATOM 1060 C LEU A 871 8.707 10.658 -6.934 1.00 0.00 C ATOM 1061 O LEU A 871 9.055 11.745 -7.366 1.00 0.00 O ATOM 1062 CB LEU A 871 10.256 8.673 -7.069 1.00 0.00 C ATOM 1063 CG LEU A 871 9.881 7.269 -6.600 1.00 0.00 C ATOM 1064 CD1 LEU A 871 9.749 6.349 -7.814 1.00 0.00 C ATOM 1065 CD2 LEU A 871 10.984 6.737 -5.679 1.00 0.00 C ATOM 0 H LEU A 871 8.524 8.301 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 871 10.515 10.395 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 871 9.896 8.818 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 871 11.342 8.763 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 871 8.934 7.301 -6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 871 9.481 5.346 -7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 871 8.973 6.731 -8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 871 10.698 6.313 -8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 871 10.723 5.734 -5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 871 11.927 6.702 -6.224 1.00 0.00 H new ATOM 0 HD23 LEU A 871 11.087 7.396 -4.817 1.00 0.00 H new ATOM 1077 N GLN A 872 7.481 10.226 -7.099 1.00 0.00 N ATOM 1078 CA GLN A 872 6.525 11.102 -7.834 1.00 0.00 C ATOM 1079 C GLN A 872 6.489 12.454 -7.114 1.00 0.00 C ATOM 1080 O GLN A 872 6.561 13.511 -7.709 1.00 0.00 O ATOM 1081 CB GLN A 872 5.185 10.378 -7.755 1.00 0.00 C ATOM 1082 CG GLN A 872 4.368 10.672 -9.013 1.00 0.00 C ATOM 1083 CD GLN A 872 4.884 9.815 -10.170 1.00 0.00 C ATOM 1084 OE1 GLN A 872 4.697 8.614 -10.183 1.00 0.00 O ATOM 1085 NE2 GLN A 872 5.530 10.384 -11.151 1.00 0.00 N ATOM 0 H GLN A 872 7.112 9.335 -6.768 1.00 0.00 H new ATOM 0 HA GLN A 872 6.792 11.287 -8.874 1.00 0.00 H new ATOM 0 HB2 GLN A 872 5.346 9.304 -7.656 1.00 0.00 H new ATOM 0 HB3 GLN A 872 4.637 10.701 -6.870 1.00 0.00 H new ATOM 0 HG2 GLN A 872 3.314 10.461 -8.832 1.00 0.00 H new ATOM 0 HG3 GLN A 872 4.442 11.729 -9.269 1.00 0.00 H new ATOM 0 HE21 GLN A 872 5.688 11.392 -11.141 1.00 0.00 H new ATOM 0 HE22 GLN A 872 5.877 9.821 -11.927 1.00 0.00 H new ATOM 1094 N ILE A 873 6.410 12.390 -5.822 1.00 0.00 N ATOM 1095 CA ILE A 873 6.401 13.593 -4.964 1.00 0.00 C ATOM 1096 C ILE A 873 7.798 14.173 -4.856 1.00 0.00 C ATOM 1097 O ILE A 873 7.971 15.370 -4.745 1.00 0.00 O ATOM 1098 CB ILE A 873 5.940 13.053 -3.620 1.00 0.00 C ATOM 1099 CG1 ILE A 873 6.977 12.053 -3.091 1.00 0.00 C ATOM 1100 CG2 ILE A 873 4.621 12.312 -3.825 1.00 0.00 C ATOM 1101 CD1 ILE A 873 7.907 12.709 -2.083 1.00 0.00 C ATOM 0 H ILE A 873 6.349 11.513 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 873 5.766 14.393 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 873 5.819 13.874 -2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 873 6.468 11.209 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 873 7.559 11.655 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 873 4.274 11.917 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 873 3.876 12.999 -4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 873 4.770 11.490 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 873 8.631 11.977 -1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 873 8.433 13.537 -2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 873 7.325 13.084 -1.241 1.00 0.00 H new ATOM 1113 N ALA A 874 8.810 13.345 -4.924 1.00 0.00 N ATOM 1114 CA ALA A 874 10.180 13.896 -4.864 1.00 0.00 C ATOM 1115 C ALA A 874 10.324 14.855 -6.036 1.00 0.00 C ATOM 1116 O ALA A 874 11.176 15.722 -6.050 1.00 0.00 O ATOM 1117 CB ALA A 874 11.118 12.707 -4.986 1.00 0.00 C ATOM 0 H ALA A 874 8.742 12.332 -5.017 1.00 0.00 H new ATOM 0 HA ALA A 874 10.402 14.438 -3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 874 12.151 13.053 -4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 874 10.937 12.015 -4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 874 10.940 12.199 -5.934 1.00 0.00 H new ATOM 1123 N MET A 875 9.427 14.749 -6.991 1.00 0.00 N ATOM 1124 CA MET A 875 9.451 15.711 -8.120 1.00 0.00 C ATOM 1125 C MET A 875 8.654 16.907 -7.627 1.00 0.00 C ATOM 1126 O MET A 875 9.160 17.998 -7.456 1.00 0.00 O ATOM 1127 CB MET A 875 8.746 15.008 -9.283 1.00 0.00 C ATOM 1128 CG MET A 875 9.512 15.273 -10.580 1.00 0.00 C ATOM 1129 SD MET A 875 9.141 16.944 -11.169 1.00 0.00 S ATOM 1130 CE MET A 875 7.535 16.571 -11.915 1.00 0.00 C ATOM 0 H MET A 875 8.691 14.044 -7.030 1.00 0.00 H new ATOM 0 HA MET A 875 10.443 16.028 -8.443 1.00 0.00 H new ATOM 0 HB2 MET A 875 8.690 13.936 -9.094 1.00 0.00 H new ATOM 0 HB3 MET A 875 7.722 15.369 -9.373 1.00 0.00 H new ATOM 0 HG2 MET A 875 10.583 15.165 -10.411 1.00 0.00 H new ATOM 0 HG3 MET A 875 9.233 14.539 -11.336 1.00 0.00 H new ATOM 0 HE1 MET A 875 7.606 16.668 -12.998 1.00 0.00 H new ATOM 0 HE2 MET A 875 7.243 15.552 -11.660 1.00 0.00 H new ATOM 0 HE3 MET A 875 6.787 17.268 -11.536 1.00 0.00 H new ATOM 1140 N CYS A 876 7.416 16.657 -7.319 1.00 0.00 N ATOM 1141 CA CYS A 876 6.546 17.704 -6.735 1.00 0.00 C ATOM 1142 C CYS A 876 5.816 17.080 -5.547 1.00 0.00 C ATOM 1143 O CYS A 876 6.310 17.107 -4.439 1.00 0.00 O ATOM 1144 CB CYS A 876 5.584 18.115 -7.855 1.00 0.00 C ATOM 1145 SG CYS A 876 4.390 19.321 -7.221 1.00 0.00 S ATOM 0 H CYS A 876 6.964 15.752 -7.451 1.00 0.00 H new ATOM 0 HA CYS A 876 7.083 18.582 -6.375 1.00 0.00 H new ATOM 0 HB2 CYS A 876 6.142 18.544 -8.688 1.00 0.00 H new ATOM 0 HB3 CYS A 876 5.062 17.239 -8.239 1.00 0.00 H new ATOM 0 HG CYS A 876 3.577 19.669 -8.174 1.00 0.00 H new ATOM 1151 N ALA A 877 4.674 16.471 -5.767 1.00 0.00 N ATOM 1152 CA ALA A 877 3.970 15.797 -4.627 1.00 0.00 C ATOM 1153 C ALA A 877 2.517 15.381 -4.923 1.00 0.00 C ATOM 1154 O ALA A 877 1.603 15.979 -4.388 1.00 0.00 O ATOM 1155 CB ALA A 877 4.017 16.762 -3.460 1.00 0.00 C ATOM 0 H ALA A 877 4.205 16.411 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 877 4.480 14.857 -4.417 1.00 0.00 H new ATOM 0 HB1 ALA A 877 3.516 16.318 -2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 877 5.055 16.974 -3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 877 3.514 17.689 -3.734 1.00 0.00 H new ATOM 1161 N PRO A 878 2.326 14.321 -5.666 1.00 0.00 N ATOM 1162 CA PRO A 878 0.952 13.783 -5.888 1.00 0.00 C ATOM 1163 C PRO A 878 0.313 13.483 -4.522 1.00 0.00 C ATOM 1164 O PRO A 878 -0.840 13.117 -4.407 1.00 0.00 O ATOM 1165 CB PRO A 878 1.233 12.475 -6.611 1.00 0.00 C ATOM 1166 CG PRO A 878 2.754 12.312 -6.747 1.00 0.00 C ATOM 1167 CD PRO A 878 3.427 13.618 -6.334 1.00 0.00 C ATOM 0 HA PRO A 878 0.286 14.454 -6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 878 0.810 11.637 -6.057 1.00 0.00 H new ATOM 0 HB3 PRO A 878 0.763 12.477 -7.594 1.00 0.00 H new ATOM 0 HG2 PRO A 878 3.103 11.492 -6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 878 3.016 12.061 -7.775 1.00 0.00 H new ATOM 0 HD2 PRO A 878 4.271 13.450 -5.665 1.00 0.00 H new ATOM 0 HD3 PRO A 878 3.806 14.173 -7.192 1.00 0.00 H new ATOM 1174 N VAL A 879 1.106 13.621 -3.500 1.00 0.00 N ATOM 1175 CA VAL A 879 0.679 13.343 -2.095 1.00 0.00 C ATOM 1176 C VAL A 879 -0.619 14.063 -1.785 1.00 0.00 C ATOM 1177 O VAL A 879 -1.082 14.914 -2.520 1.00 0.00 O ATOM 1178 CB VAL A 879 1.783 13.969 -1.197 1.00 0.00 C ATOM 1179 CG1 VAL A 879 1.885 13.268 0.159 1.00 0.00 C ATOM 1180 CG2 VAL A 879 3.135 13.858 -1.860 1.00 0.00 C ATOM 0 H VAL A 879 2.075 13.928 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 879 0.538 12.274 -1.936 1.00 0.00 H new ATOM 0 HB VAL A 879 1.502 15.012 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 879 2.669 13.738 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 879 0.933 13.350 0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 879 2.126 12.216 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 879 3.894 14.302 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 879 3.372 12.808 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 879 3.117 14.384 -2.814 1.00 0.00 H new ATOM 1190 N MET A 880 -1.184 13.725 -0.679 1.00 0.00 N ATOM 1191 CA MET A 880 -2.454 14.373 -0.245 1.00 0.00 C ATOM 1192 C MET A 880 -2.136 15.460 0.778 1.00 0.00 C ATOM 1193 O MET A 880 -3.007 15.997 1.434 1.00 0.00 O ATOM 1194 CB MET A 880 -3.290 13.257 0.377 1.00 0.00 C ATOM 1195 CG MET A 880 -4.221 12.678 -0.690 1.00 0.00 C ATOM 1196 SD MET A 880 -5.491 13.900 -1.109 1.00 0.00 S ATOM 1197 CE MET A 880 -6.665 12.753 -1.870 1.00 0.00 C ATOM 0 H MET A 880 -0.823 13.017 -0.039 1.00 0.00 H new ATOM 0 HA MET A 880 -2.990 14.847 -1.067 1.00 0.00 H new ATOM 0 HB2 MET A 880 -2.641 12.477 0.774 1.00 0.00 H new ATOM 0 HB3 MET A 880 -3.871 13.644 1.214 1.00 0.00 H new ATOM 0 HG2 MET A 880 -3.651 12.411 -1.580 1.00 0.00 H new ATOM 0 HG3 MET A 880 -4.688 11.764 -0.324 1.00 0.00 H new ATOM 0 HE1 MET A 880 -7.210 13.263 -2.664 1.00 0.00 H new ATOM 0 HE2 MET A 880 -6.125 11.904 -2.288 1.00 0.00 H new ATOM 0 HE3 MET A 880 -7.369 12.400 -1.117 1.00 0.00 H new ATOM 1207 N VAL A 881 -0.882 15.799 0.889 1.00 0.00 N ATOM 1208 CA VAL A 881 -0.451 16.851 1.814 1.00 0.00 C ATOM 1209 C VAL A 881 0.446 17.790 1.014 1.00 0.00 C ATOM 1210 O VAL A 881 0.866 17.473 -0.082 1.00 0.00 O ATOM 1211 CB VAL A 881 0.306 16.124 2.933 1.00 0.00 C ATOM 1212 CG1 VAL A 881 -0.663 15.196 3.687 1.00 0.00 C ATOM 1213 CG2 VAL A 881 1.443 15.282 2.338 1.00 0.00 C ATOM 0 H VAL A 881 -0.126 15.370 0.355 1.00 0.00 H new ATOM 0 HA VAL A 881 -1.257 17.441 2.250 1.00 0.00 H new ATOM 0 HB VAL A 881 0.723 16.863 3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 881 -0.127 14.679 4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 881 -1.471 15.787 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 881 -1.079 14.464 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 881 1.975 14.770 3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 881 1.029 14.546 1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 881 2.135 15.932 1.802 1.00 0.00 H new ATOM 1223 N GLU A 882 0.707 18.941 1.520 1.00 0.00 N ATOM 1224 CA GLU A 882 1.543 19.919 0.753 1.00 0.00 C ATOM 1225 C GLU A 882 2.813 20.306 1.513 1.00 0.00 C ATOM 1226 O GLU A 882 2.963 21.432 1.948 1.00 0.00 O ATOM 1227 CB GLU A 882 0.640 21.142 0.573 1.00 0.00 C ATOM 1228 CG GLU A 882 -0.104 21.038 -0.759 1.00 0.00 C ATOM 1229 CD GLU A 882 -0.868 22.336 -1.020 1.00 0.00 C ATOM 1230 OE1 GLU A 882 -0.228 23.373 -1.088 1.00 0.00 O ATOM 1231 OE2 GLU A 882 -2.080 22.272 -1.147 1.00 0.00 O ATOM 0 H GLU A 882 0.385 19.264 2.432 1.00 0.00 H new ATOM 0 HA GLU A 882 1.880 19.496 -0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 882 -0.073 21.205 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 882 1.236 22.054 0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 882 0.602 20.850 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 882 -0.795 20.195 -0.737 1.00 0.00 H new ATOM 1238 N LEU A 883 3.735 19.394 1.670 1.00 0.00 N ATOM 1239 CA LEU A 883 4.993 19.742 2.393 1.00 0.00 C ATOM 1240 C LEU A 883 5.749 20.854 1.643 1.00 0.00 C ATOM 1241 O LEU A 883 5.566 22.024 1.918 1.00 0.00 O ATOM 1242 CB LEU A 883 5.804 18.445 2.426 1.00 0.00 C ATOM 1243 CG LEU A 883 7.114 18.680 3.181 1.00 0.00 C ATOM 1244 CD1 LEU A 883 6.815 18.921 4.661 1.00 0.00 C ATOM 1245 CD2 LEU A 883 8.012 17.450 3.036 1.00 0.00 C ATOM 0 H LEU A 883 3.674 18.433 1.333 1.00 0.00 H new ATOM 0 HA LEU A 883 4.805 20.121 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 883 5.229 17.656 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 883 6.013 18.108 1.411 1.00 0.00 H new ATOM 0 HG LEU A 883 7.620 19.552 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 883 7.749 19.088 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 883 6.175 19.797 4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 883 6.308 18.050 5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 883 8.946 17.616 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 883 7.505 16.578 3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 883 8.226 17.278 1.981 1.00 0.00 H new ATOM 1257 N GLU A 884 6.597 20.506 0.700 1.00 0.00 N ATOM 1258 CA GLU A 884 7.354 21.560 -0.047 1.00 0.00 C ATOM 1259 C GLU A 884 7.585 21.171 -1.519 1.00 0.00 C ATOM 1260 O GLU A 884 8.207 21.905 -2.262 1.00 0.00 O ATOM 1261 CB GLU A 884 8.692 21.665 0.684 1.00 0.00 C ATOM 1262 CG GLU A 884 8.873 23.083 1.230 1.00 0.00 C ATOM 1263 CD GLU A 884 10.361 23.438 1.247 1.00 0.00 C ATOM 1264 OE1 GLU A 884 11.030 23.153 0.268 1.00 0.00 O ATOM 1265 OE2 GLU A 884 10.806 23.990 2.240 1.00 0.00 O ATOM 0 H GLU A 884 6.795 19.546 0.419 1.00 0.00 H new ATOM 0 HA GLU A 884 6.803 22.500 -0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 884 8.729 20.943 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 884 9.508 21.420 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 884 8.326 23.795 0.612 1.00 0.00 H new ATOM 0 HG3 GLU A 884 8.460 23.152 2.237 1.00 0.00 H new ATOM 1272 N GLY A 885 7.133 20.018 -1.944 1.00 0.00 N ATOM 1273 CA GLY A 885 7.377 19.592 -3.347 1.00 0.00 C ATOM 1274 C GLY A 885 8.399 18.450 -3.336 1.00 0.00 C ATOM 1275 O GLY A 885 8.615 17.798 -4.337 1.00 0.00 O ATOM 0 H GLY A 885 6.605 19.356 -1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 885 6.447 19.264 -3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 885 7.750 20.429 -3.938 1.00 0.00 H new ATOM 1279 N GLU A 886 9.018 18.208 -2.193 1.00 0.00 N ATOM 1280 CA GLU A 886 10.033 17.115 -2.038 1.00 0.00 C ATOM 1281 C GLU A 886 11.115 17.572 -1.069 1.00 0.00 C ATOM 1282 O GLU A 886 11.698 18.628 -1.223 1.00 0.00 O ATOM 1283 CB GLU A 886 10.667 16.849 -3.407 1.00 0.00 C ATOM 1284 CG GLU A 886 11.982 16.076 -3.226 1.00 0.00 C ATOM 1285 CD GLU A 886 13.167 17.022 -3.438 1.00 0.00 C ATOM 1286 OE1 GLU A 886 13.387 17.419 -4.570 1.00 0.00 O ATOM 1287 OE2 GLU A 886 13.833 17.333 -2.464 1.00 0.00 O ATOM 0 H GLU A 886 8.852 18.742 -1.340 1.00 0.00 H new ATOM 0 HA GLU A 886 9.560 16.210 -1.657 1.00 0.00 H new ATOM 0 HB2 GLU A 886 9.981 16.277 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 886 10.856 17.792 -3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 886 12.025 15.641 -2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 886 12.031 15.250 -3.936 1.00 0.00 H new ATOM 1294 N THR A 887 11.404 16.771 -0.095 1.00 0.00 N ATOM 1295 CA THR A 887 12.462 17.116 0.873 1.00 0.00 C ATOM 1296 C THR A 887 12.803 15.833 1.596 1.00 0.00 C ATOM 1297 O THR A 887 13.948 15.464 1.766 1.00 0.00 O ATOM 1298 CB THR A 887 11.834 18.134 1.831 1.00 0.00 C ATOM 1299 OG1 THR A 887 11.341 19.242 1.092 1.00 0.00 O ATOM 1300 CG2 THR A 887 12.887 18.612 2.831 1.00 0.00 C ATOM 0 H THR A 887 10.943 15.877 0.073 1.00 0.00 H new ATOM 0 HA THR A 887 13.364 17.534 0.426 1.00 0.00 H new ATOM 0 HB THR A 887 11.011 17.664 2.369 1.00 0.00 H new ATOM 0 HG1 THR A 887 11.881 19.362 0.283 1.00 0.00 H new ATOM 0 HG21 THR A 887 12.440 19.336 3.512 1.00 0.00 H new ATOM 0 HG22 THR A 887 13.261 17.761 3.400 1.00 0.00 H new ATOM 0 HG23 THR A 887 13.712 19.080 2.294 1.00 0.00 H new ATOM 1308 N ASP A 888 11.778 15.141 1.990 1.00 0.00 N ATOM 1309 CA ASP A 888 11.951 13.854 2.676 1.00 0.00 C ATOM 1310 C ASP A 888 11.981 12.712 1.652 1.00 0.00 C ATOM 1311 O ASP A 888 11.369 12.819 0.608 1.00 0.00 O ATOM 1312 CB ASP A 888 10.727 13.749 3.564 1.00 0.00 C ATOM 1313 CG ASP A 888 11.053 12.921 4.806 1.00 0.00 C ATOM 1314 OD1 ASP A 888 11.721 13.443 5.683 1.00 0.00 O ATOM 1315 OD2 ASP A 888 10.630 11.778 4.860 1.00 0.00 O ATOM 0 H ASP A 888 10.808 15.427 1.859 1.00 0.00 H new ATOM 0 HA ASP A 888 12.882 13.790 3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 888 10.394 14.744 3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 888 9.907 13.288 3.014 1.00 0.00 H new ATOM 1320 N PRO A 889 12.668 11.646 1.976 1.00 0.00 N ATOM 1321 CA PRO A 889 12.729 10.489 1.057 1.00 0.00 C ATOM 1322 C PRO A 889 11.369 9.775 0.976 1.00 0.00 C ATOM 1323 O PRO A 889 11.188 8.884 0.171 1.00 0.00 O ATOM 1324 CB PRO A 889 13.772 9.586 1.726 1.00 0.00 C ATOM 1325 CG PRO A 889 14.258 10.267 3.020 1.00 0.00 C ATOM 1326 CD PRO A 889 13.427 11.535 3.246 1.00 0.00 C ATOM 0 HA PRO A 889 12.979 10.765 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 889 13.339 8.611 1.952 1.00 0.00 H new ATOM 0 HB3 PRO A 889 14.611 9.414 1.052 1.00 0.00 H new ATOM 0 HG2 PRO A 889 14.152 9.589 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 889 15.316 10.517 2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 889 12.766 11.440 4.108 1.00 0.00 H new ATOM 0 HD3 PRO A 889 14.056 12.408 3.421 1.00 0.00 H new ATOM 1333 N LEU A 890 10.407 10.150 1.801 1.00 0.00 N ATOM 1334 CA LEU A 890 9.079 9.473 1.760 1.00 0.00 C ATOM 1335 C LEU A 890 8.105 10.021 2.822 1.00 0.00 C ATOM 1336 O LEU A 890 7.009 9.518 2.947 1.00 0.00 O ATOM 1337 CB LEU A 890 9.358 7.975 2.020 1.00 0.00 C ATOM 1338 CG LEU A 890 9.789 7.705 3.481 1.00 0.00 C ATOM 1339 CD1 LEU A 890 10.840 8.717 3.945 1.00 0.00 C ATOM 1340 CD2 LEU A 890 8.572 7.782 4.407 1.00 0.00 C ATOM 0 H LEU A 890 10.493 10.893 2.494 1.00 0.00 H new ATOM 0 HA LEU A 890 8.600 9.647 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 890 8.462 7.396 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 890 10.139 7.630 1.343 1.00 0.00 H new ATOM 0 HG LEU A 890 10.225 6.707 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 890 11.123 8.501 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 890 11.720 8.647 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 890 10.427 9.724 3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 890 8.883 7.591 5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 890 8.127 8.775 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 890 7.838 7.035 4.106 1.00 0.00 H new ATOM 1352 N LEU A 891 8.461 11.041 3.583 1.00 0.00 N ATOM 1353 CA LEU A 891 7.493 11.577 4.598 1.00 0.00 C ATOM 1354 C LEU A 891 6.171 11.765 3.903 1.00 0.00 C ATOM 1355 O LEU A 891 5.124 11.461 4.401 1.00 0.00 O ATOM 1356 CB LEU A 891 8.087 12.910 5.052 1.00 0.00 C ATOM 1357 CG LEU A 891 7.016 13.861 5.613 1.00 0.00 C ATOM 1358 CD1 LEU A 891 6.107 14.391 4.501 1.00 0.00 C ATOM 1359 CD2 LEU A 891 6.178 13.147 6.678 1.00 0.00 C ATOM 0 H LEU A 891 9.363 11.515 3.544 1.00 0.00 H new ATOM 0 HA LEU A 891 7.335 10.924 5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 891 8.844 12.728 5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 891 8.590 13.387 4.211 1.00 0.00 H new ATOM 0 HG LEU A 891 7.527 14.710 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 891 5.361 15.060 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 891 6.705 14.935 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 891 5.607 13.556 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 891 5.424 13.831 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 891 5.688 12.280 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 891 6.825 12.820 7.492 1.00 0.00 H new ATOM 1371 N ILE A 892 6.257 12.250 2.730 1.00 0.00 N ATOM 1372 CA ILE A 892 5.048 12.463 1.892 1.00 0.00 C ATOM 1373 C ILE A 892 4.394 11.120 1.644 1.00 0.00 C ATOM 1374 O ILE A 892 3.192 10.964 1.699 1.00 0.00 O ATOM 1375 CB ILE A 892 5.607 13.002 0.575 1.00 0.00 C ATOM 1376 CG1 ILE A 892 5.170 14.433 0.393 1.00 0.00 C ATOM 1377 CG2 ILE A 892 5.118 12.167 -0.608 1.00 0.00 C ATOM 1378 CD1 ILE A 892 5.773 15.261 1.498 1.00 0.00 C ATOM 0 H ILE A 892 7.134 12.522 2.286 1.00 0.00 H new ATOM 0 HA ILE A 892 4.314 13.129 2.345 1.00 0.00 H new ATOM 0 HB ILE A 892 6.695 12.946 0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 892 5.492 14.807 -0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 892 4.083 14.503 0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 892 5.529 12.571 -1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 892 5.446 11.135 -0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 892 4.029 12.199 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 892 5.467 16.301 1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 892 5.429 14.887 2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 892 6.860 15.195 1.450 1.00 0.00 H new ATOM 1390 N ALA A 893 5.208 10.155 1.356 1.00 0.00 N ATOM 1391 CA ALA A 893 4.665 8.787 1.075 1.00 0.00 C ATOM 1392 C ALA A 893 4.183 8.152 2.372 1.00 0.00 C ATOM 1393 O ALA A 893 3.353 7.260 2.393 1.00 0.00 O ATOM 1394 CB ALA A 893 5.831 7.981 0.513 1.00 0.00 C ATOM 0 H ALA A 893 6.223 10.242 1.300 1.00 0.00 H new ATOM 0 HA ALA A 893 3.826 8.821 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 893 5.498 6.968 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 893 6.195 8.455 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 893 6.635 7.943 1.248 1.00 0.00 H new ATOM 1400 N MET A 894 4.674 8.658 3.448 1.00 0.00 N ATOM 1401 CA MET A 894 4.266 8.158 4.783 1.00 0.00 C ATOM 1402 C MET A 894 3.083 8.978 5.249 1.00 0.00 C ATOM 1403 O MET A 894 2.052 8.463 5.575 1.00 0.00 O ATOM 1404 CB MET A 894 5.488 8.400 5.671 1.00 0.00 C ATOM 1405 CG MET A 894 5.125 8.204 7.146 1.00 0.00 C ATOM 1406 SD MET A 894 6.615 8.355 8.166 1.00 0.00 S ATOM 1407 CE MET A 894 7.162 9.977 7.569 1.00 0.00 C ATOM 0 H MET A 894 5.357 9.415 3.467 1.00 0.00 H new ATOM 0 HA MET A 894 3.971 7.109 4.795 1.00 0.00 H new ATOM 0 HB2 MET A 894 6.289 7.715 5.393 1.00 0.00 H new ATOM 0 HB3 MET A 894 5.865 9.411 5.514 1.00 0.00 H new ATOM 0 HG2 MET A 894 4.387 8.946 7.451 1.00 0.00 H new ATOM 0 HG3 MET A 894 4.670 7.224 7.292 1.00 0.00 H new ATOM 0 HE1 MET A 894 7.603 10.538 8.393 1.00 0.00 H new ATOM 0 HE2 MET A 894 7.904 9.844 6.782 1.00 0.00 H new ATOM 0 HE3 MET A 894 6.308 10.526 7.173 1.00 0.00 H new ATOM 1417 N LYS A 895 3.233 10.258 5.248 1.00 0.00 N ATOM 1418 CA LYS A 895 2.122 11.148 5.653 1.00 0.00 C ATOM 1419 C LYS A 895 0.910 10.830 4.785 1.00 0.00 C ATOM 1420 O LYS A 895 -0.197 10.718 5.273 1.00 0.00 O ATOM 1421 CB LYS A 895 2.638 12.569 5.400 1.00 0.00 C ATOM 1422 CG LYS A 895 1.465 13.551 5.348 1.00 0.00 C ATOM 1423 CD LYS A 895 1.780 14.780 6.207 1.00 0.00 C ATOM 1424 CE LYS A 895 1.007 14.695 7.527 1.00 0.00 C ATOM 1425 NZ LYS A 895 1.789 15.526 8.485 1.00 0.00 N ATOM 0 H LYS A 895 4.092 10.738 4.980 1.00 0.00 H new ATOM 0 HA LYS A 895 1.820 11.027 6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 895 3.331 12.859 6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 895 3.192 12.602 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 895 1.278 13.854 4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 895 0.557 13.067 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 895 2.851 14.834 6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 895 1.508 15.690 5.672 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -0.009 15.073 7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 895 0.927 13.664 7.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 1.322 15.517 9.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 2.750 15.138 8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 1.842 16.503 8.134 1.00 0.00 H new ATOM 1439 N GLU A 896 1.110 10.671 3.501 1.00 0.00 N ATOM 1440 CA GLU A 896 -0.057 10.345 2.632 1.00 0.00 C ATOM 1441 C GLU A 896 -0.644 8.993 3.025 1.00 0.00 C ATOM 1442 O GLU A 896 -1.841 8.865 3.203 1.00 0.00 O ATOM 1443 CB GLU A 896 0.468 10.329 1.196 1.00 0.00 C ATOM 1444 CG GLU A 896 1.290 9.071 0.913 1.00 0.00 C ATOM 1445 CD GLU A 896 1.744 9.074 -0.547 1.00 0.00 C ATOM 1446 OE1 GLU A 896 1.568 10.087 -1.207 1.00 0.00 O ATOM 1447 OE2 GLU A 896 2.263 8.062 -0.980 1.00 0.00 O ATOM 0 H GLU A 896 2.010 10.751 3.027 1.00 0.00 H new ATOM 0 HA GLU A 896 -0.857 11.077 2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 896 -0.370 10.381 0.501 1.00 0.00 H new ATOM 0 HB3 GLU A 896 1.082 11.213 1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 896 2.156 9.034 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 896 0.694 8.181 1.118 1.00 0.00 H new ATOM 1454 N LEU A 897 0.169 7.979 3.171 1.00 0.00 N ATOM 1455 CA LEU A 897 -0.408 6.662 3.562 1.00 0.00 C ATOM 1456 C LEU A 897 -0.837 6.718 5.017 1.00 0.00 C ATOM 1457 O LEU A 897 -1.938 6.357 5.378 1.00 0.00 O ATOM 1458 CB LEU A 897 0.691 5.626 3.358 1.00 0.00 C ATOM 1459 CG LEU A 897 0.146 4.222 3.664 1.00 0.00 C ATOM 1460 CD1 LEU A 897 0.531 3.831 5.091 1.00 0.00 C ATOM 1461 CD2 LEU A 897 -1.389 4.200 3.530 1.00 0.00 C ATOM 0 H LEU A 897 1.180 8.003 3.040 1.00 0.00 H new ATOM 0 HA LEU A 897 -1.284 6.406 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 897 1.057 5.668 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 897 1.537 5.847 4.008 1.00 0.00 H new ATOM 0 HG LEU A 897 0.574 3.515 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 897 0.146 2.835 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 897 1.617 3.830 5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 897 0.105 4.548 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -1.759 3.199 3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -1.826 4.911 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -1.669 4.475 2.513 1.00 0.00 H new ATOM 1473 N LYS A 898 0.013 7.229 5.838 1.00 0.00 N ATOM 1474 CA LYS A 898 -0.318 7.400 7.276 1.00 0.00 C ATOM 1475 C LYS A 898 -1.628 8.139 7.378 1.00 0.00 C ATOM 1476 O LYS A 898 -2.365 8.030 8.339 1.00 0.00 O ATOM 1477 CB LYS A 898 0.780 8.299 7.807 1.00 0.00 C ATOM 1478 CG LYS A 898 0.514 8.630 9.276 1.00 0.00 C ATOM 1479 CD LYS A 898 1.818 9.056 9.952 1.00 0.00 C ATOM 1480 CE LYS A 898 1.893 8.450 11.358 1.00 0.00 C ATOM 1481 NZ LYS A 898 2.114 9.609 12.266 1.00 0.00 N ATOM 0 H LYS A 898 0.946 7.545 5.575 1.00 0.00 H new ATOM 0 HA LYS A 898 -0.395 6.455 7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 898 1.747 7.806 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 898 0.827 9.217 7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 898 -0.224 9.429 9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 898 0.096 7.761 9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 898 2.671 8.728 9.358 1.00 0.00 H new ATOM 0 HD3 LYS A 898 1.870 10.143 10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 898 0.974 7.921 11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 898 2.706 7.728 11.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 898 2.176 9.273 13.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 898 3.000 10.089 12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 898 1.321 10.276 12.177 1.00 0.00 H new ATOM 1495 N ALA A 899 -1.908 8.893 6.369 1.00 0.00 N ATOM 1496 CA ALA A 899 -3.169 9.664 6.356 1.00 0.00 C ATOM 1497 C ALA A 899 -4.260 8.788 5.751 1.00 0.00 C ATOM 1498 O ALA A 899 -5.436 8.991 5.978 1.00 0.00 O ATOM 1499 CB ALA A 899 -2.872 10.894 5.489 1.00 0.00 C ATOM 0 H ALA A 899 -1.316 9.011 5.547 1.00 0.00 H new ATOM 0 HA ALA A 899 -3.512 9.969 7.344 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -3.762 11.520 5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -2.056 11.464 5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.586 10.573 4.487 1.00 0.00 H new ATOM 1505 N ARG A 900 -3.866 7.822 4.956 1.00 0.00 N ATOM 1506 CA ARG A 900 -4.851 6.929 4.297 1.00 0.00 C ATOM 1507 C ARG A 900 -5.745 7.829 3.470 1.00 0.00 C ATOM 1508 O ARG A 900 -6.887 7.536 3.174 1.00 0.00 O ATOM 1509 CB ARG A 900 -5.583 6.204 5.448 1.00 0.00 C ATOM 1510 CG ARG A 900 -7.055 6.622 5.528 1.00 0.00 C ATOM 1511 CD ARG A 900 -7.648 6.159 6.862 1.00 0.00 C ATOM 1512 NE ARG A 900 -7.703 7.386 7.703 1.00 0.00 N ATOM 1513 CZ ARG A 900 -8.728 7.598 8.482 1.00 0.00 C ATOM 1514 NH1 ARG A 900 -8.666 7.279 9.746 1.00 0.00 N ATOM 1515 NH2 ARG A 900 -9.818 8.128 7.996 1.00 0.00 N ATOM 0 H ARG A 900 -2.891 7.618 4.738 1.00 0.00 H new ATOM 0 HA ARG A 900 -4.435 6.174 3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 900 -5.517 5.126 5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 900 -5.088 6.427 6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 900 -7.142 7.705 5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 900 -7.613 6.186 4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 900 -8.640 5.729 6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 900 -7.028 5.391 7.324 1.00 0.00 H new ATOM 0 HE ARG A 900 -6.939 8.061 7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 900 -7.816 6.863 10.126 1.00 0.00 H new ATOM 0 HH12 ARG A 900 -9.468 7.445 10.354 1.00 0.00 H new ATOM 0 HH21 ARG A 900 -9.868 8.376 7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 900 -10.620 8.294 8.605 1.00 0.00 H new ATOM 1529 N LYS A 901 -5.197 8.950 3.105 1.00 0.00 N ATOM 1530 CA LYS A 901 -5.962 9.917 2.319 1.00 0.00 C ATOM 1531 C LYS A 901 -5.636 9.774 0.837 1.00 0.00 C ATOM 1532 O LYS A 901 -6.294 10.348 -0.005 1.00 0.00 O ATOM 1533 CB LYS A 901 -5.547 11.292 2.852 1.00 0.00 C ATOM 1534 CG LYS A 901 -6.300 12.396 2.099 1.00 0.00 C ATOM 1535 CD LYS A 901 -7.775 12.019 1.952 1.00 0.00 C ATOM 1536 CE LYS A 901 -8.633 13.286 1.949 1.00 0.00 C ATOM 1537 NZ LYS A 901 -10.035 12.801 1.820 1.00 0.00 N ATOM 0 H LYS A 901 -4.241 9.229 3.326 1.00 0.00 H new ATOM 0 HA LYS A 901 -7.037 9.765 2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 901 -5.761 11.357 3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 901 -4.472 11.428 2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 901 -6.210 13.340 2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 901 -5.855 12.545 1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 901 -7.928 11.463 1.027 1.00 0.00 H new ATOM 0 HD3 LYS A 901 -8.077 11.366 2.771 1.00 0.00 H new ATOM 0 HE2 LYS A 901 -8.496 13.858 2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 901 -8.365 13.943 1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 901 -10.684 13.614 1.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 901 -10.137 12.266 0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 901 -10.264 12.184 2.625 1.00 0.00 H new ATOM 1551 N ILE A 902 -4.615 9.025 0.515 1.00 0.00 N ATOM 1552 CA ILE A 902 -4.250 8.856 -0.938 1.00 0.00 C ATOM 1553 C ILE A 902 -4.736 7.502 -1.511 1.00 0.00 C ATOM 1554 O ILE A 902 -3.981 6.551 -1.544 1.00 0.00 O ATOM 1555 CB ILE A 902 -2.713 8.931 -1.036 1.00 0.00 C ATOM 1556 CG1 ILE A 902 -2.038 8.532 0.285 1.00 0.00 C ATOM 1557 CG2 ILE A 902 -2.298 10.359 -1.390 1.00 0.00 C ATOM 1558 CD1 ILE A 902 -2.435 7.107 0.679 1.00 0.00 C ATOM 0 H ILE A 902 -4.021 8.526 1.178 1.00 0.00 H new ATOM 0 HA ILE A 902 -4.734 9.640 -1.520 1.00 0.00 H new ATOM 0 HB ILE A 902 -2.394 8.232 -1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 902 -0.955 8.599 0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 902 -2.327 9.228 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 902 -1.212 10.415 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 902 -2.738 10.639 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 902 -2.648 11.042 -0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 902 -1.948 6.840 1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 902 -3.517 7.052 0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 902 -2.123 6.413 -0.102 1.00 0.00 H new ATOM 1570 N PRO A 903 -5.969 7.459 -1.985 1.00 0.00 N ATOM 1571 CA PRO A 903 -6.508 6.214 -2.594 1.00 0.00 C ATOM 1572 C PRO A 903 -5.658 5.814 -3.795 1.00 0.00 C ATOM 1573 O PRO A 903 -5.372 6.632 -4.649 1.00 0.00 O ATOM 1574 CB PRO A 903 -7.900 6.638 -3.064 1.00 0.00 C ATOM 1575 CG PRO A 903 -8.113 8.120 -2.703 1.00 0.00 C ATOM 1576 CD PRO A 903 -6.882 8.624 -1.939 1.00 0.00 C ATOM 0 HA PRO A 903 -6.518 5.365 -1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 903 -7.996 6.494 -4.140 1.00 0.00 H new ATOM 0 HB3 PRO A 903 -8.663 6.020 -2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 903 -8.264 8.711 -3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 903 -9.009 8.235 -2.093 1.00 0.00 H new ATOM 0 HD2 PRO A 903 -6.443 9.501 -2.413 1.00 0.00 H new ATOM 0 HD3 PRO A 903 -7.128 8.905 -0.915 1.00 0.00 H new ATOM 1583 N ILE A 904 -5.249 4.577 -3.889 1.00 0.00 N ATOM 1584 CA ILE A 904 -4.431 4.193 -5.057 1.00 0.00 C ATOM 1585 C ILE A 904 -4.463 2.690 -5.341 1.00 0.00 C ATOM 1586 O ILE A 904 -4.561 1.860 -4.459 1.00 0.00 O ATOM 1587 CB ILE A 904 -3.026 4.705 -4.733 1.00 0.00 C ATOM 1588 CG1 ILE A 904 -2.697 5.856 -5.676 1.00 0.00 C ATOM 1589 CG2 ILE A 904 -2.001 3.602 -4.930 1.00 0.00 C ATOM 1590 CD1 ILE A 904 -1.965 6.959 -4.913 1.00 0.00 C ATOM 0 H ILE A 904 -5.445 3.834 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 904 -4.818 4.630 -5.978 1.00 0.00 H new ATOM 0 HB ILE A 904 -2.996 5.035 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE A 904 -2.078 5.498 -6.499 1.00 0.00 H new ATOM 0 HG13 ILE A 904 -3.613 6.251 -6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 904 -1.007 3.983 -4.695 1.00 0.00 H new ATOM 0 HG22 ILE A 904 -2.234 2.766 -4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 904 -2.025 3.264 -5.966 1.00 0.00 H new ATOM 0 HD11 ILE A 904 -1.733 7.779 -5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 904 -2.599 7.325 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 904 -1.040 6.561 -4.496 1.00 0.00 H new ATOM 1602 N ILE A 905 -4.359 2.364 -6.598 1.00 0.00 N ATOM 1603 CA ILE A 905 -4.351 0.947 -7.047 1.00 0.00 C ATOM 1604 C ILE A 905 -2.904 0.464 -7.219 1.00 0.00 C ATOM 1605 O ILE A 905 -2.017 1.233 -7.534 1.00 0.00 O ATOM 1606 CB ILE A 905 -5.068 0.949 -8.399 1.00 0.00 C ATOM 1607 CG1 ILE A 905 -5.150 -0.485 -8.930 1.00 0.00 C ATOM 1608 CG2 ILE A 905 -4.298 1.814 -9.403 1.00 0.00 C ATOM 1609 CD1 ILE A 905 -6.595 -0.811 -9.297 1.00 0.00 C ATOM 0 H ILE A 905 -4.277 3.043 -7.355 1.00 0.00 H new ATOM 0 HA ILE A 905 -4.836 0.285 -6.330 1.00 0.00 H new ATOM 0 HB ILE A 905 -6.070 1.357 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 905 -4.508 -0.598 -9.803 1.00 0.00 H new ATOM 0 HG13 ILE A 905 -4.789 -1.184 -8.176 1.00 0.00 H new ATOM 0 HG21 ILE A 905 -4.817 1.808 -10.361 1.00 0.00 H new ATOM 0 HG22 ILE A 905 -4.236 2.836 -9.030 1.00 0.00 H new ATOM 0 HG23 ILE A 905 -3.293 1.413 -9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 905 -6.653 -1.832 -9.675 1.00 0.00 H new ATOM 0 HD12 ILE A 905 -7.225 -0.715 -8.413 1.00 0.00 H new ATOM 0 HD13 ILE A 905 -6.940 -0.119 -10.066 1.00 0.00 H new ATOM 1621 N ILE A 906 -2.664 -0.802 -7.025 1.00 0.00 N ATOM 1622 CA ILE A 906 -1.290 -1.351 -7.181 1.00 0.00 C ATOM 1623 C ILE A 906 -1.373 -2.708 -7.861 1.00 0.00 C ATOM 1624 O ILE A 906 -2.335 -3.431 -7.707 1.00 0.00 O ATOM 1625 CB ILE A 906 -0.746 -1.498 -5.754 1.00 0.00 C ATOM 1626 CG1 ILE A 906 0.007 -0.231 -5.381 1.00 0.00 C ATOM 1627 CG2 ILE A 906 0.215 -2.688 -5.664 1.00 0.00 C ATOM 1628 CD1 ILE A 906 -0.991 0.857 -5.008 1.00 0.00 C ATOM 0 H ILE A 906 -3.371 -1.488 -6.762 1.00 0.00 H new ATOM 0 HA ILE A 906 -0.647 -0.712 -7.787 1.00 0.00 H new ATOM 0 HB ILE A 906 -1.581 -1.664 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 906 0.679 -0.426 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 906 0.625 0.098 -6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 906 0.590 -2.776 -4.645 1.00 0.00 H new ATOM 0 HG22 ILE A 906 -0.312 -3.602 -5.937 1.00 0.00 H new ATOM 0 HG23 ILE A 906 1.051 -2.533 -6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 906 -0.454 1.767 -4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 906 -1.644 1.058 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE A 906 -1.590 0.526 -4.160 1.00 0.00 H new ATOM 1640 N ARG A 907 -0.375 -3.073 -8.597 1.00 0.00 N ATOM 1641 CA ARG A 907 -0.432 -4.413 -9.258 1.00 0.00 C ATOM 1642 C ARG A 907 0.420 -5.395 -8.500 1.00 0.00 C ATOM 1643 O ARG A 907 1.629 -5.334 -8.532 1.00 0.00 O ATOM 1644 CB ARG A 907 0.114 -4.241 -10.662 1.00 0.00 C ATOM 1645 CG ARG A 907 -0.897 -3.460 -11.504 1.00 0.00 C ATOM 1646 CD ARG A 907 -1.120 -2.058 -10.919 1.00 0.00 C ATOM 1647 NE ARG A 907 -1.403 -1.191 -12.096 1.00 0.00 N ATOM 1648 CZ ARG A 907 -2.612 -1.127 -12.582 1.00 0.00 C ATOM 1649 NH1 ARG A 907 -3.403 -0.147 -12.240 1.00 0.00 N ATOM 1650 NH2 ARG A 907 -3.030 -2.043 -13.413 1.00 0.00 N ATOM 0 H ARG A 907 0.466 -2.523 -8.774 1.00 0.00 H new ATOM 0 HA ARG A 907 -1.454 -4.791 -9.279 1.00 0.00 H new ATOM 0 HB2 ARG A 907 1.066 -3.711 -10.632 1.00 0.00 H new ATOM 0 HB3 ARG A 907 0.305 -5.215 -11.112 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -0.538 -3.379 -12.530 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -1.843 -4.000 -11.539 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -1.952 -2.052 -10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -0.240 -1.712 -10.376 1.00 0.00 H new ATOM 0 HE ARG A 907 -0.652 -0.648 -12.522 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -3.076 0.570 -11.592 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -4.348 -0.098 -12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -2.411 -2.808 -13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -3.975 -1.994 -13.793 1.00 0.00 H new ATOM 1664 N ARG A 908 -0.199 -6.325 -7.850 1.00 0.00 N ATOM 1665 CA ARG A 908 0.605 -7.338 -7.120 1.00 0.00 C ATOM 1666 C ARG A 908 0.724 -8.579 -7.993 1.00 0.00 C ATOM 1667 O ARG A 908 -0.108 -9.464 -7.941 1.00 0.00 O ATOM 1668 CB ARG A 908 -0.099 -7.696 -5.785 1.00 0.00 C ATOM 1669 CG ARG A 908 -1.350 -6.842 -5.508 1.00 0.00 C ATOM 1670 CD ARG A 908 -2.078 -7.396 -4.260 1.00 0.00 C ATOM 1671 NE ARG A 908 -1.038 -7.451 -3.193 1.00 0.00 N ATOM 1672 CZ ARG A 908 -1.232 -8.185 -2.129 1.00 0.00 C ATOM 1673 NH1 ARG A 908 -2.438 -8.341 -1.651 1.00 0.00 N ATOM 1674 NH2 ARG A 908 -0.220 -8.761 -1.542 1.00 0.00 N ATOM 0 H ARG A 908 -1.212 -6.432 -7.789 1.00 0.00 H new ATOM 0 HA ARG A 908 1.597 -6.944 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -0.383 -8.748 -5.803 1.00 0.00 H new ATOM 0 HB3 ARG A 908 0.607 -7.570 -4.965 1.00 0.00 H new ATOM 0 HG2 ARG A 908 -1.067 -5.802 -5.347 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -2.016 -6.861 -6.371 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -2.907 -6.751 -3.969 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -2.496 -8.384 -4.454 1.00 0.00 H new ATOM 0 HE ARG A 908 -0.175 -6.916 -3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 908 -3.230 -7.890 -2.108 1.00 0.00 H new ATOM 0 HH12 ARG A 908 -2.587 -8.914 -0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 908 0.722 -8.639 -1.913 1.00 0.00 H new ATOM 0 HH22 ARG A 908 -0.371 -9.334 -0.712 1.00 0.00 H new ATOM 1688 N TYR A 909 1.775 -8.678 -8.763 1.00 0.00 N ATOM 1689 CA TYR A 909 1.954 -9.878 -9.583 1.00 0.00 C ATOM 1690 C TYR A 909 2.604 -10.905 -8.678 1.00 0.00 C ATOM 1691 O TYR A 909 2.970 -10.599 -7.561 1.00 0.00 O ATOM 1692 CB TYR A 909 2.885 -9.535 -10.753 1.00 0.00 C ATOM 1693 CG TYR A 909 2.691 -8.117 -11.274 1.00 0.00 C ATOM 1694 CD1 TYR A 909 3.335 -7.023 -10.673 1.00 0.00 C ATOM 1695 CD2 TYR A 909 1.903 -7.908 -12.406 1.00 0.00 C ATOM 1696 CE1 TYR A 909 3.177 -5.742 -11.200 1.00 0.00 C ATOM 1697 CE2 TYR A 909 1.753 -6.631 -12.938 1.00 0.00 C ATOM 1698 CZ TYR A 909 2.386 -5.545 -12.339 1.00 0.00 C ATOM 1699 OH TYR A 909 2.235 -4.284 -12.878 1.00 0.00 O ATOM 0 H TYR A 909 2.508 -7.974 -8.850 1.00 0.00 H new ATOM 0 HA TYR A 909 1.015 -10.254 -9.989 1.00 0.00 H new ATOM 0 HB2 TYR A 909 3.920 -9.661 -10.435 1.00 0.00 H new ATOM 0 HB3 TYR A 909 2.713 -10.241 -11.565 1.00 0.00 H new ATOM 0 HD1 TYR A 909 3.954 -7.174 -9.801 1.00 0.00 H new ATOM 0 HD2 TYR A 909 1.405 -8.745 -12.874 1.00 0.00 H new ATOM 0 HE1 TYR A 909 3.665 -4.901 -10.730 1.00 0.00 H new ATOM 0 HE2 TYR A 909 1.144 -6.482 -13.818 1.00 0.00 H new ATOM 0 HH TYR A 909 1.654 -4.332 -13.666 1.00 0.00 H new ATOM 1709 N LEU A 910 2.743 -12.107 -9.115 1.00 0.00 N ATOM 1710 CA LEU A 910 3.344 -13.121 -8.234 1.00 0.00 C ATOM 1711 C LEU A 910 4.369 -13.976 -8.976 1.00 0.00 C ATOM 1712 O LEU A 910 4.014 -14.764 -9.828 1.00 0.00 O ATOM 1713 CB LEU A 910 2.146 -13.962 -7.784 1.00 0.00 C ATOM 1714 CG LEU A 910 1.094 -13.078 -7.100 1.00 0.00 C ATOM 1715 CD1 LEU A 910 -0.041 -13.957 -6.579 1.00 0.00 C ATOM 1716 CD2 LEU A 910 1.714 -12.315 -5.930 1.00 0.00 C ATOM 0 H LEU A 910 2.468 -12.433 -10.041 1.00 0.00 H new ATOM 0 HA LEU A 910 3.891 -12.679 -7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 910 1.703 -14.464 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 910 2.478 -14.740 -7.097 1.00 0.00 H new ATOM 0 HG LEU A 910 0.712 -12.361 -7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -0.791 -13.333 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -0.499 -14.491 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 910 0.355 -14.675 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 910 0.954 -11.694 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 910 2.108 -13.024 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 910 2.523 -11.683 -6.296 1.00 0.00 H new ATOM 1728 N PRO A 911 5.617 -13.831 -8.586 1.00 0.00 N ATOM 1729 CA PRO A 911 6.690 -14.648 -9.185 1.00 0.00 C ATOM 1730 C PRO A 911 6.410 -16.108 -8.836 1.00 0.00 C ATOM 1731 O PRO A 911 6.997 -17.022 -9.381 1.00 0.00 O ATOM 1732 CB PRO A 911 7.947 -14.148 -8.464 1.00 0.00 C ATOM 1733 CG PRO A 911 7.535 -13.062 -7.453 1.00 0.00 C ATOM 1734 CD PRO A 911 6.015 -12.859 -7.542 1.00 0.00 C ATOM 0 HA PRO A 911 6.779 -14.573 -10.269 1.00 0.00 H new ATOM 0 HB2 PRO A 911 8.443 -14.973 -7.952 1.00 0.00 H new ATOM 0 HB3 PRO A 911 8.660 -13.745 -9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 911 7.818 -13.359 -6.443 1.00 0.00 H new ATOM 0 HG3 PRO A 911 8.054 -12.128 -7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 911 5.523 -13.062 -6.591 1.00 0.00 H new ATOM 0 HD3 PRO A 911 5.759 -11.837 -7.821 1.00 0.00 H new ATOM 1741 N ASP A 912 5.491 -16.319 -7.924 1.00 0.00 N ATOM 1742 CA ASP A 912 5.130 -17.700 -7.523 1.00 0.00 C ATOM 1743 C ASP A 912 4.363 -18.351 -8.658 1.00 0.00 C ATOM 1744 O ASP A 912 4.483 -19.535 -8.908 1.00 0.00 O ATOM 1745 CB ASP A 912 4.233 -17.538 -6.297 1.00 0.00 C ATOM 1746 CG ASP A 912 5.069 -17.699 -5.025 1.00 0.00 C ATOM 1747 OD1 ASP A 912 5.902 -16.843 -4.776 1.00 0.00 O ATOM 1748 OD2 ASP A 912 4.861 -18.674 -4.323 1.00 0.00 O ATOM 0 H ASP A 912 4.976 -15.583 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 912 5.998 -18.321 -7.302 1.00 0.00 H new ATOM 0 HB2 ASP A 912 3.756 -16.558 -6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 912 3.435 -18.281 -6.317 1.00 0.00 H new ATOM 1753 N GLY A 913 3.576 -17.580 -9.363 1.00 0.00 N ATOM 1754 CA GLY A 913 2.809 -18.173 -10.499 1.00 0.00 C ATOM 1755 C GLY A 913 1.402 -17.612 -10.525 1.00 0.00 C ATOM 1756 O GLY A 913 0.423 -18.324 -10.630 1.00 0.00 O ATOM 0 H GLY A 913 3.432 -16.583 -9.206 1.00 0.00 H new ATOM 0 HA2 GLY A 913 3.313 -17.956 -11.441 1.00 0.00 H new ATOM 0 HA3 GLY A 913 2.775 -19.258 -10.398 1.00 0.00 H new ATOM 1760 N SER A 914 1.316 -16.334 -10.440 1.00 0.00 N ATOM 1761 CA SER A 914 -0.001 -15.646 -10.466 1.00 0.00 C ATOM 1762 C SER A 914 0.233 -14.151 -10.517 1.00 0.00 C ATOM 1763 O SER A 914 1.357 -13.697 -10.616 1.00 0.00 O ATOM 1764 CB SER A 914 -0.708 -16.034 -9.169 1.00 0.00 C ATOM 1765 OG SER A 914 0.256 -16.219 -8.139 1.00 0.00 O ATOM 0 H SER A 914 2.119 -15.711 -10.351 1.00 0.00 H new ATOM 0 HA SER A 914 -0.601 -15.927 -11.331 1.00 0.00 H new ATOM 0 HB2 SER A 914 -1.417 -15.257 -8.883 1.00 0.00 H new ATOM 0 HB3 SER A 914 -1.280 -16.950 -9.315 1.00 0.00 H new ATOM 0 HG SER A 914 -0.176 -16.618 -7.355 1.00 0.00 H new ATOM 1771 N TYR A 915 -0.807 -13.381 -10.449 1.00 0.00 N ATOM 1772 CA TYR A 915 -0.643 -11.910 -10.489 1.00 0.00 C ATOM 1773 C TYR A 915 -2.028 -11.248 -10.616 1.00 0.00 C ATOM 1774 O TYR A 915 -2.893 -11.748 -11.304 1.00 0.00 O ATOM 1775 CB TYR A 915 0.207 -11.637 -11.750 1.00 0.00 C ATOM 1776 CG TYR A 915 -0.395 -10.537 -12.609 1.00 0.00 C ATOM 1777 CD1 TYR A 915 -0.639 -9.261 -12.077 1.00 0.00 C ATOM 1778 CD2 TYR A 915 -0.687 -10.796 -13.953 1.00 0.00 C ATOM 1779 CE1 TYR A 915 -1.168 -8.255 -12.891 1.00 0.00 C ATOM 1780 CE2 TYR A 915 -1.221 -9.791 -14.764 1.00 0.00 C ATOM 1781 CZ TYR A 915 -1.458 -8.521 -14.235 1.00 0.00 C ATOM 1782 OH TYR A 915 -1.980 -7.526 -15.037 1.00 0.00 O ATOM 0 H TYR A 915 -1.769 -13.709 -10.367 1.00 0.00 H new ATOM 0 HA TYR A 915 -0.170 -11.512 -9.592 1.00 0.00 H new ATOM 0 HB2 TYR A 915 1.217 -11.355 -11.453 1.00 0.00 H new ATOM 0 HB3 TYR A 915 0.291 -12.552 -12.337 1.00 0.00 H new ATOM 0 HD1 TYR A 915 -0.418 -9.057 -11.040 1.00 0.00 H new ATOM 0 HD2 TYR A 915 -0.499 -11.776 -14.365 1.00 0.00 H new ATOM 0 HE1 TYR A 915 -1.353 -7.272 -12.483 1.00 0.00 H new ATOM 0 HE2 TYR A 915 -1.450 -9.997 -15.799 1.00 0.00 H new ATOM 0 HH TYR A 915 -2.591 -6.968 -14.511 1.00 0.00 H new ATOM 1792 N GLU A 916 -2.227 -10.115 -10.006 1.00 0.00 N ATOM 1793 CA GLU A 916 -3.533 -9.412 -10.147 1.00 0.00 C ATOM 1794 C GLU A 916 -3.369 -7.927 -9.830 1.00 0.00 C ATOM 1795 O GLU A 916 -2.604 -7.541 -8.968 1.00 0.00 O ATOM 1796 CB GLU A 916 -4.511 -10.090 -9.189 1.00 0.00 C ATOM 1797 CG GLU A 916 -5.738 -9.190 -8.973 1.00 0.00 C ATOM 1798 CD GLU A 916 -6.471 -8.917 -10.293 1.00 0.00 C ATOM 1799 OE1 GLU A 916 -5.814 -8.808 -11.309 1.00 0.00 O ATOM 1800 OE2 GLU A 916 -7.682 -8.795 -10.254 1.00 0.00 O ATOM 0 H GLU A 916 -1.542 -9.644 -9.415 1.00 0.00 H new ATOM 0 HA GLU A 916 -3.911 -9.474 -11.168 1.00 0.00 H new ATOM 0 HB2 GLU A 916 -4.822 -11.053 -9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 916 -4.022 -10.288 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 916 -6.420 -9.665 -8.268 1.00 0.00 H new ATOM 0 HG3 GLU A 916 -5.425 -8.246 -8.527 1.00 0.00 H new ATOM 1807 N ASP A 917 -4.097 -7.100 -10.520 1.00 0.00 N ATOM 1808 CA ASP A 917 -4.015 -5.642 -10.274 1.00 0.00 C ATOM 1809 C ASP A 917 -5.221 -5.170 -9.484 1.00 0.00 C ATOM 1810 O ASP A 917 -6.295 -5.734 -9.546 1.00 0.00 O ATOM 1811 CB ASP A 917 -3.981 -4.994 -11.644 1.00 0.00 C ATOM 1812 CG ASP A 917 -5.224 -5.379 -12.453 1.00 0.00 C ATOM 1813 OD1 ASP A 917 -6.005 -6.182 -11.967 1.00 0.00 O ATOM 1814 OD2 ASP A 917 -5.374 -4.861 -13.548 1.00 0.00 O ATOM 0 H ASP A 917 -4.752 -7.377 -11.251 1.00 0.00 H new ATOM 0 HA ASP A 917 -3.133 -5.380 -9.689 1.00 0.00 H new ATOM 0 HB2 ASP A 917 -3.930 -3.910 -11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 917 -3.083 -5.305 -12.177 1.00 0.00 H new ATOM 1819 N TRP A 918 -4.999 -4.125 -8.755 1.00 0.00 N ATOM 1820 CA TRP A 918 -6.008 -3.467 -7.870 1.00 0.00 C ATOM 1821 C TRP A 918 -5.321 -3.049 -6.585 1.00 0.00 C ATOM 1822 O TRP A 918 -4.172 -3.367 -6.363 1.00 0.00 O ATOM 1823 CB TRP A 918 -7.192 -4.400 -7.576 1.00 0.00 C ATOM 1824 CG TRP A 918 -6.841 -5.790 -7.111 1.00 0.00 C ATOM 1825 CD1 TRP A 918 -5.638 -6.417 -7.097 1.00 0.00 C ATOM 1826 CD2 TRP A 918 -7.781 -6.722 -6.558 1.00 0.00 C ATOM 1827 NE1 TRP A 918 -5.836 -7.732 -6.673 1.00 0.00 N ATOM 1828 CE2 TRP A 918 -7.147 -7.943 -6.286 1.00 0.00 C ATOM 1829 CE3 TRP A 918 -9.133 -6.593 -6.291 1.00 0.00 C ATOM 1830 CZ2 TRP A 918 -7.865 -9.022 -5.756 1.00 0.00 C ATOM 1831 CZ3 TRP A 918 -9.856 -7.637 -5.746 1.00 0.00 C ATOM 1832 CH2 TRP A 918 -9.230 -8.864 -5.474 1.00 0.00 C ATOM 0 H TRP A 918 -4.091 -3.661 -8.732 1.00 0.00 H new ATOM 0 HA TRP A 918 -6.413 -2.591 -8.377 1.00 0.00 H new ATOM 0 HB2 TRP A 918 -7.817 -3.932 -6.816 1.00 0.00 H new ATOM 0 HB3 TRP A 918 -7.796 -4.483 -8.479 1.00 0.00 H new ATOM 0 HD1 TRP A 918 -4.690 -5.975 -7.367 1.00 0.00 H new ATOM 0 HE1 TRP A 918 -5.108 -8.446 -6.651 1.00 0.00 H new ATOM 0 HE3 TRP A 918 -9.631 -5.661 -6.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 -7.374 -9.965 -5.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 -10.906 -7.509 -5.529 1.00 0.00 H new ATOM 0 HH2 TRP A 918 -9.796 -9.681 -5.050 1.00 0.00 H new ATOM 1843 N GLY A 919 -5.985 -2.319 -5.740 1.00 0.00 N ATOM 1844 CA GLY A 919 -5.300 -1.880 -4.503 1.00 0.00 C ATOM 1845 C GLY A 919 -6.288 -1.308 -3.518 1.00 0.00 C ATOM 1846 O GLY A 919 -6.711 -1.954 -2.585 1.00 0.00 O ATOM 0 H GLY A 919 -6.952 -2.013 -5.849 1.00 0.00 H new ATOM 0 HA2 GLY A 919 -4.777 -2.724 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 919 -4.546 -1.131 -4.746 1.00 0.00 H new ATOM 1850 N VAL A 920 -6.656 -0.093 -3.712 1.00 0.00 N ATOM 1851 CA VAL A 920 -7.621 0.520 -2.778 1.00 0.00 C ATOM 1852 C VAL A 920 -8.905 0.790 -3.525 1.00 0.00 C ATOM 1853 O VAL A 920 -9.898 1.196 -2.950 1.00 0.00 O ATOM 1854 CB VAL A 920 -6.974 1.821 -2.316 1.00 0.00 C ATOM 1855 CG1 VAL A 920 -7.929 2.568 -1.381 1.00 0.00 C ATOM 1856 CG2 VAL A 920 -5.682 1.498 -1.572 1.00 0.00 C ATOM 0 H VAL A 920 -6.335 0.506 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 920 -7.856 -0.118 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 920 -6.755 2.448 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 920 -7.464 3.497 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 920 -8.855 2.793 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 920 -8.149 1.946 -0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 920 -5.213 2.424 -1.238 1.00 0.00 H new ATOM 0 HG22 VAL A 920 -5.906 0.873 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 920 -5.002 0.966 -2.238 1.00 0.00 H new ATOM 1866 N ASP A 921 -8.905 0.558 -4.809 1.00 0.00 N ATOM 1867 CA ASP A 921 -10.152 0.799 -5.565 1.00 0.00 C ATOM 1868 C ASP A 921 -11.028 -0.440 -5.499 1.00 0.00 C ATOM 1869 O ASP A 921 -12.226 -0.387 -5.697 1.00 0.00 O ATOM 1870 CB ASP A 921 -9.720 1.113 -7.000 1.00 0.00 C ATOM 1871 CG ASP A 921 -10.934 1.574 -7.807 1.00 0.00 C ATOM 1872 OD1 ASP A 921 -11.885 0.814 -7.897 1.00 0.00 O ATOM 1873 OD2 ASP A 921 -10.893 2.680 -8.321 1.00 0.00 O ATOM 0 H ASP A 921 -8.111 0.219 -5.352 1.00 0.00 H new ATOM 0 HA ASP A 921 -10.737 1.624 -5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 921 -8.954 1.889 -6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 921 -9.278 0.229 -7.460 1.00 0.00 H new ATOM 1878 N GLU A 922 -10.429 -1.552 -5.221 1.00 0.00 N ATOM 1879 CA GLU A 922 -11.190 -2.810 -5.135 1.00 0.00 C ATOM 1880 C GLU A 922 -10.900 -3.518 -3.806 1.00 0.00 C ATOM 1881 O GLU A 922 -11.570 -4.461 -3.434 1.00 0.00 O ATOM 1882 CB GLU A 922 -10.651 -3.596 -6.309 1.00 0.00 C ATOM 1883 CG GLU A 922 -11.631 -4.721 -6.666 1.00 0.00 C ATOM 1884 CD GLU A 922 -11.406 -5.169 -8.114 1.00 0.00 C ATOM 1885 OE1 GLU A 922 -10.571 -4.576 -8.779 1.00 0.00 O ATOM 1886 OE2 GLU A 922 -12.073 -6.100 -8.534 1.00 0.00 O ATOM 0 H GLU A 922 -9.428 -1.642 -5.047 1.00 0.00 H new ATOM 0 HA GLU A 922 -12.272 -2.680 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 922 -10.509 -2.938 -7.166 1.00 0.00 H new ATOM 0 HB3 GLU A 922 -9.675 -4.014 -6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 922 -11.492 -5.564 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 922 -12.657 -4.376 -6.538 1.00 0.00 H new ATOM 1893 N LEU A 923 -9.890 -3.077 -3.098 1.00 0.00 N ATOM 1894 CA LEU A 923 -9.539 -3.737 -1.798 1.00 0.00 C ATOM 1895 C LEU A 923 -8.925 -2.756 -0.784 1.00 0.00 C ATOM 1896 O LEU A 923 -9.225 -1.580 -0.751 1.00 0.00 O ATOM 1897 CB LEU A 923 -8.562 -4.875 -2.138 1.00 0.00 C ATOM 1898 CG LEU A 923 -7.560 -4.434 -3.197 1.00 0.00 C ATOM 1899 CD1 LEU A 923 -6.131 -4.520 -2.683 1.00 0.00 C ATOM 1900 CD2 LEU A 923 -7.688 -5.369 -4.350 1.00 0.00 C ATOM 0 H LEU A 923 -9.294 -2.292 -3.361 1.00 0.00 H new ATOM 0 HA LEU A 923 -10.439 -4.117 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 923 -8.032 -5.186 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 923 -9.118 -5.742 -2.496 1.00 0.00 H new ATOM 0 HG LEU A 923 -7.768 -3.400 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 923 -5.443 -4.198 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 923 -6.018 -3.875 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 923 -5.906 -5.549 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 923 -6.983 -5.083 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 923 -7.471 -6.385 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 923 -8.703 -5.324 -4.744 1.00 0.00 H new ATOM 1912 N ILE A 924 -8.118 -3.294 0.080 1.00 0.00 N ATOM 1913 CA ILE A 924 -7.481 -2.527 1.196 1.00 0.00 C ATOM 1914 C ILE A 924 -6.384 -1.563 0.771 1.00 0.00 C ATOM 1915 O ILE A 924 -5.893 -1.561 -0.330 1.00 0.00 O ATOM 1916 CB ILE A 924 -6.935 -3.605 2.155 1.00 0.00 C ATOM 1917 CG1 ILE A 924 -7.922 -3.730 3.295 1.00 0.00 C ATOM 1918 CG2 ILE A 924 -5.536 -3.279 2.702 1.00 0.00 C ATOM 1919 CD1 ILE A 924 -9.046 -4.630 2.817 1.00 0.00 C ATOM 0 H ILE A 924 -7.859 -4.280 0.061 1.00 0.00 H new ATOM 0 HA ILE A 924 -8.220 -1.870 1.655 1.00 0.00 H new ATOM 0 HB ILE A 924 -6.827 -4.540 1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 924 -7.440 -4.152 4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 924 -8.307 -2.751 3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 924 -5.211 -4.077 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 924 -4.833 -3.190 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 924 -5.570 -2.338 3.251 1.00 0.00 H new ATOM 0 HD11 ILE A 924 -9.782 -4.747 3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 924 -9.523 -4.184 1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 924 -8.642 -5.607 2.551 1.00 0.00 H new ATOM 1931 N ILE A 925 -6.016 -0.760 1.716 1.00 0.00 N ATOM 1932 CA ILE A 925 -4.925 0.236 1.561 1.00 0.00 C ATOM 1933 C ILE A 925 -3.654 -0.422 2.112 1.00 0.00 C ATOM 1934 O ILE A 925 -3.369 -1.564 1.814 1.00 0.00 O ATOM 1935 CB ILE A 925 -5.410 1.426 2.408 1.00 0.00 C ATOM 1936 CG1 ILE A 925 -4.494 2.643 2.182 1.00 0.00 C ATOM 1937 CG2 ILE A 925 -5.445 1.032 3.896 1.00 0.00 C ATOM 1938 CD1 ILE A 925 -4.357 3.453 3.477 1.00 0.00 C ATOM 0 H ILE A 925 -6.449 -0.751 2.640 1.00 0.00 H new ATOM 0 HA ILE A 925 -4.704 0.563 0.545 1.00 0.00 H new ATOM 0 HB ILE A 925 -6.420 1.698 2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 925 -3.511 2.310 1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 925 -4.903 3.273 1.392 1.00 0.00 H new ATOM 0 HG21 ILE A 925 -5.789 1.879 4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 925 -6.126 0.192 4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 925 -4.445 0.745 4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 925 -3.707 4.310 3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 925 -5.340 3.801 3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 925 -3.927 2.824 4.256 1.00 0.00 H new ATOM 1950 N THR A 926 -2.909 0.251 2.923 1.00 0.00 N ATOM 1951 CA THR A 926 -1.689 -0.387 3.501 1.00 0.00 C ATOM 1952 C THR A 926 -2.130 -1.527 4.424 1.00 0.00 C ATOM 1953 O THR A 926 -1.411 -2.482 4.642 1.00 0.00 O ATOM 1954 CB THR A 926 -0.987 0.719 4.303 1.00 0.00 C ATOM 1955 OG1 THR A 926 -0.256 1.552 3.414 1.00 0.00 O ATOM 1956 CG2 THR A 926 -0.028 0.098 5.328 1.00 0.00 C ATOM 0 H THR A 926 -3.082 1.212 3.217 1.00 0.00 H new ATOM 0 HA THR A 926 -1.024 -0.801 2.743 1.00 0.00 H new ATOM 0 HB THR A 926 -1.736 1.310 4.830 1.00 0.00 H new ATOM 0 HG1 THR A 926 0.683 1.583 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 926 0.465 0.890 5.892 1.00 0.00 H new ATOM 0 HG22 THR A 926 -0.589 -0.539 6.012 1.00 0.00 H new ATOM 0 HG23 THR A 926 0.722 -0.499 4.809 1.00 0.00 H new ATOM 1964 N ASP A 927 -3.322 -1.431 4.951 1.00 0.00 N ATOM 1965 CA ASP A 927 -3.846 -2.506 5.853 1.00 0.00 C ATOM 1966 C ASP A 927 -5.280 -2.182 6.280 1.00 0.00 C ATOM 1967 O ASP A 927 -5.759 -1.119 5.922 1.00 0.00 O ATOM 1968 CB ASP A 927 -2.913 -2.517 7.070 1.00 0.00 C ATOM 1969 CG ASP A 927 -2.802 -1.107 7.657 1.00 0.00 C ATOM 1970 OD1 ASP A 927 -3.799 -0.403 7.659 1.00 0.00 O ATOM 1971 OD2 ASP A 927 -1.719 -0.753 8.095 1.00 0.00 O ATOM 1972 OXT ASP A 927 -5.875 -3.003 6.959 1.00 0.00 O ATOM 0 H ASP A 927 -3.961 -0.651 4.796 1.00 0.00 H new ATOM 0 HA ASP A 927 -3.869 -3.477 5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 927 -3.294 -3.205 7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 927 -1.926 -2.878 6.779 1.00 0.00 H new TER 1977 ASP A 927