USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 985 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: B 236 HIS :FLIP no HE2:sc= 0.471 F(o=-0.018,f=1) USER MOD Set 1.2: B 238 SER OG : rot -114:sc= 0.529 USER MOD Set 2.1: A 85 THR OG1 : rot 135:sc= 0.997 USER MOD Set 2.2: A 106 HIS : no HE2:sc= 0.659 K(o=1.7,f=-0.8) USER MOD Set 3.1: A 32 TYR OH : rot 180:sc= 0.259 USER MOD Set 3.2: A 78 LYS NZ :NH3+ 172:sc= 1.49 (180deg=1.13) USER MOD Single : A 25 ASN : amide:sc= -2.07! C(o=-2.1!,f=-8.7!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0.0432 X(o=0.043,f=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 39 ASN : amide:sc= -4.6! C(o=-4.6!,f=-10!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -50:sc= 0.877 USER MOD Single : A 52 SER OG : rot 54:sc= -0.663! USER MOD Single : A 54 TYR OH : rot 22:sc= -0.0504 USER MOD Single : A 63 SER OG : rot -178:sc= 1.22 USER MOD Single : A 67 ASN : amide:sc= 1.21 K(o=1.2,f=-0.086) USER MOD Single : A 68 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 71 SER OG : rot 150:sc= 0.367 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 76 TYR OH : rot -4:sc= 0.386 USER MOD Single : A 79 TYR OH : rot -13:sc= -0.317 USER MOD Single : A 82 GLN :FLIP amide:sc= -2.49 F(o=-3!,f=-2.5) USER MOD Single : A 84 SER OG : rot -20:sc= -1.05 USER MOD Single : A 91 ASN : amide:sc= 1.32 K(o=1.3,f=-3.9!) USER MOD Single : A 93 ASN : amide:sc= -0.196 K(o=-0.2,f=-3.9!) USER MOD Single : A 96 LYS NZ :NH3+ -166:sc= -0.024 (180deg=-0.231) USER MOD Single : A 103 LYS NZ :NH3+ 163:sc= -0.0921 (180deg=-0.412) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 148:sc= 1.24 (180deg=1.2) USER MOD Single : B 222 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.9!) USER MOD Single : B 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 239 ASN :FLIP amide:sc= -0.0199 F(o=-0.83,f=-0.02) USER MOD Single : B 244 LYS NZ :NH3+ -170:sc= 0.896 (180deg=0.78) USER MOD Single : B 248 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.13) USER MOD Single : B 249 GLN :FLIP amide:sc= -2.76! C(o=-4.8!,f=-2.8!) USER MOD Single : B 250 ASN : amide:sc= 0.411 K(o=0.41,f=-0.43) USER MOD Single : B 253 ASN : amide:sc= -0.385 X(o=-0.39,f=-0.077) USER MOD Single : B 255 LYS NZ :NH3+ 166:sc= -0.0473 (180deg=-0.258) USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 25 6.269 12.990 -1.340 1.00 0.00 N ATOM 2 CA ASN A 25 7.165 13.740 -0.468 1.00 0.00 C ATOM 3 C ASN A 25 7.744 12.811 0.591 1.00 0.00 C ATOM 4 O ASN A 25 7.053 12.387 1.535 1.00 0.00 O ATOM 5 CB ASN A 25 6.436 14.930 0.168 1.00 0.00 C ATOM 6 CG ASN A 25 7.357 15.854 0.958 1.00 0.00 C ATOM 7 OD1 ASN A 25 8.355 15.436 1.539 1.00 0.00 O ATOM 8 ND2 ASN A 25 7.026 17.113 0.986 1.00 0.00 N ATOM 0 HA ASN A 25 7.986 14.143 -1.060 1.00 0.00 H new ATOM 0 HB2 ASN A 25 5.942 15.505 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.654 14.556 0.830 1.00 0.00 H new ATOM 0 HD21 ASN A 25 7.601 17.780 1.500 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.191 17.432 0.494 1.00 0.00 H new ATOM 17 N GLU A 26 9.020 12.544 0.460 1.00 0.00 N ATOM 18 CA GLU A 26 9.716 11.576 1.282 1.00 0.00 C ATOM 19 C GLU A 26 10.017 12.117 2.665 1.00 0.00 C ATOM 20 O GLU A 26 10.132 11.363 3.612 1.00 0.00 O ATOM 21 CB GLU A 26 11.015 11.177 0.592 1.00 0.00 C ATOM 22 CG GLU A 26 10.815 10.519 -0.763 1.00 0.00 C ATOM 23 CD GLU A 26 10.188 9.145 -0.668 1.00 0.00 C ATOM 24 OE1 GLU A 26 8.972 9.029 -0.415 1.00 0.00 O ATOM 25 OE2 GLU A 26 10.906 8.146 -0.844 1.00 0.00 O ATOM 0 H GLU A 26 9.617 12.999 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 26 9.068 10.708 1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 26 11.636 12.064 0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 26 11.564 10.493 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.184 11.158 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 26 11.778 10.438 -1.267 1.00 0.00 H new ATOM 32 N TYR A 27 10.083 13.422 2.788 1.00 0.00 N ATOM 33 CA TYR A 27 10.493 14.055 4.038 1.00 0.00 C ATOM 34 C TYR A 27 9.342 14.276 4.988 1.00 0.00 C ATOM 35 O TYR A 27 9.482 14.900 6.041 1.00 0.00 O ATOM 36 CB TYR A 27 11.264 15.335 3.771 1.00 0.00 C ATOM 37 CG TYR A 27 12.636 15.102 3.174 1.00 0.00 C ATOM 38 CD1 TYR A 27 12.789 14.712 1.850 1.00 0.00 C ATOM 39 CD2 TYR A 27 13.781 15.274 3.937 1.00 0.00 C ATOM 40 CE1 TYR A 27 14.029 14.504 1.308 1.00 0.00 C ATOM 41 CE2 TYR A 27 15.032 15.069 3.396 1.00 0.00 C ATOM 42 CZ TYR A 27 15.148 14.684 2.080 1.00 0.00 C ATOM 43 OH TYR A 27 16.396 14.493 1.526 1.00 0.00 O ATOM 0 H TYR A 27 9.859 14.076 2.038 1.00 0.00 H new ATOM 0 HA TYR A 27 11.164 13.359 4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 27 10.685 15.964 3.095 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.372 15.886 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 27 11.912 14.570 1.236 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.691 15.573 4.971 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.125 14.199 0.276 1.00 0.00 H new ATOM 0 HE2 TYR A 27 15.915 15.210 4.001 1.00 0.00 H new ATOM 0 HH TYR A 27 17.084 14.661 2.203 1.00 0.00 H new ATOM 53 N LYS A 28 8.219 13.770 4.624 1.00 0.00 N ATOM 54 CA LYS A 28 7.074 13.804 5.483 1.00 0.00 C ATOM 55 C LYS A 28 6.990 12.493 6.229 1.00 0.00 C ATOM 56 O LYS A 28 6.631 12.441 7.401 1.00 0.00 O ATOM 57 CB LYS A 28 5.834 14.013 4.659 1.00 0.00 C ATOM 58 CG LYS A 28 5.809 15.333 3.920 1.00 0.00 C ATOM 59 CD LYS A 28 5.789 16.529 4.861 1.00 0.00 C ATOM 60 CE LYS A 28 5.725 17.832 4.084 1.00 0.00 C ATOM 61 NZ LYS A 28 5.752 19.010 4.969 1.00 0.00 N ATOM 0 H LYS A 28 8.060 13.319 3.723 1.00 0.00 H new ATOM 0 HA LYS A 28 7.162 14.624 6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.747 13.201 3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 28 4.962 13.955 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.683 15.399 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.931 15.368 3.275 1.00 0.00 H new ATOM 0 HD2 LYS A 28 4.930 16.457 5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.681 16.518 5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.565 17.881 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 28 4.815 17.851 3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.706 19.876 4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.937 18.978 5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.632 19.008 5.523 1.00 0.00 H new ATOM 75 N ASP A 29 7.297 11.435 5.498 1.00 0.00 N ATOM 76 CA ASP A 29 7.334 10.029 5.967 1.00 0.00 C ATOM 77 C ASP A 29 5.979 9.452 6.375 1.00 0.00 C ATOM 78 O ASP A 29 5.821 8.253 6.483 1.00 0.00 O ATOM 79 CB ASP A 29 8.438 9.722 7.013 1.00 0.00 C ATOM 80 CG ASP A 29 9.864 9.776 6.466 1.00 0.00 C ATOM 81 OD1 ASP A 29 10.333 8.778 5.867 1.00 0.00 O ATOM 82 OD2 ASP A 29 10.566 10.796 6.671 1.00 0.00 O ATOM 0 H ASP A 29 7.542 11.520 4.511 1.00 0.00 H new ATOM 0 HA ASP A 29 7.623 9.490 5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.350 10.434 7.834 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.260 8.731 7.430 1.00 0.00 H new ATOM 87 N ASN A 30 4.997 10.297 6.513 1.00 0.00 N ATOM 88 CA ASN A 30 3.612 9.896 6.862 1.00 0.00 C ATOM 89 C ASN A 30 2.876 9.376 5.634 1.00 0.00 C ATOM 90 O ASN A 30 1.667 9.455 5.537 1.00 0.00 O ATOM 91 CB ASN A 30 2.830 11.079 7.454 1.00 0.00 C ATOM 92 CG ASN A 30 3.235 11.431 8.876 1.00 0.00 C ATOM 93 OD1 ASN A 30 2.713 10.870 9.839 1.00 0.00 O ATOM 94 ND2 ASN A 30 4.114 12.385 9.034 1.00 0.00 N ATOM 0 H ASN A 30 5.110 11.303 6.390 1.00 0.00 H new ATOM 0 HA ASN A 30 3.678 9.103 7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.974 11.953 6.818 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.766 10.844 7.437 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.382 12.681 9.973 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.532 12.834 8.219 1.00 0.00 H new ATOM 101 N ALA A 31 3.622 8.804 4.728 1.00 0.00 N ATOM 102 CA ALA A 31 3.097 8.317 3.484 1.00 0.00 C ATOM 103 C ALA A 31 2.879 6.831 3.565 1.00 0.00 C ATOM 104 O ALA A 31 2.477 6.201 2.587 1.00 0.00 O ATOM 105 CB ALA A 31 4.072 8.606 2.362 1.00 0.00 C ATOM 0 H ALA A 31 4.626 8.662 4.836 1.00 0.00 H new ATOM 0 HA ALA A 31 2.150 8.819 3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.666 8.233 1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.232 9.682 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.021 8.112 2.568 1.00 0.00 H new ATOM 111 N TYR A 32 3.152 6.273 4.724 1.00 0.00 N ATOM 112 CA TYR A 32 3.100 4.855 4.890 1.00 0.00 C ATOM 113 C TYR A 32 1.848 4.474 5.624 1.00 0.00 C ATOM 114 O TYR A 32 1.392 5.191 6.521 1.00 0.00 O ATOM 115 CB TYR A 32 4.342 4.366 5.664 1.00 0.00 C ATOM 116 CG TYR A 32 5.650 4.836 5.065 1.00 0.00 C ATOM 117 CD1 TYR A 32 5.832 4.824 3.708 1.00 0.00 C ATOM 118 CD2 TYR A 32 6.683 5.328 5.853 1.00 0.00 C ATOM 119 CE1 TYR A 32 6.983 5.267 3.136 1.00 0.00 C ATOM 120 CE2 TYR A 32 7.856 5.786 5.275 1.00 0.00 C ATOM 121 CZ TYR A 32 7.988 5.746 3.904 1.00 0.00 C ATOM 122 OH TYR A 32 9.133 6.200 3.286 1.00 0.00 O ATOM 0 H TYR A 32 3.412 6.791 5.563 1.00 0.00 H new ATOM 0 HA TYR A 32 3.092 4.382 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.278 4.714 6.695 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.336 3.276 5.694 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.040 4.453 3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.571 5.354 6.927 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.095 5.236 2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.656 6.169 5.891 1.00 0.00 H new ATOM 0 HH TYR A 32 9.767 6.515 3.963 1.00 0.00 H new ATOM 132 N ILE A 33 1.305 3.356 5.257 1.00 0.00 N ATOM 133 CA ILE A 33 0.123 2.831 5.868 1.00 0.00 C ATOM 134 C ILE A 33 0.244 1.343 5.992 1.00 0.00 C ATOM 135 O ILE A 33 1.027 0.704 5.271 1.00 0.00 O ATOM 136 CB ILE A 33 -1.174 3.150 5.072 1.00 0.00 C ATOM 137 CG1 ILE A 33 -1.022 2.733 3.605 1.00 0.00 C ATOM 138 CG2 ILE A 33 -1.554 4.621 5.198 1.00 0.00 C ATOM 139 CD1 ILE A 33 -2.278 2.865 2.794 1.00 0.00 C ATOM 0 H ILE A 33 1.678 2.771 4.510 1.00 0.00 H new ATOM 0 HA ILE A 33 0.040 3.311 6.843 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.989 2.569 5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.241 3.339 3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.685 1.697 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.465 4.811 4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.723 4.865 6.247 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.747 5.240 4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.084 2.550 1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.057 2.237 3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.606 3.904 2.798 1.00 0.00 H new ATOM 151 N TYR A 34 -0.492 0.813 6.900 1.00 0.00 N ATOM 152 CA TYR A 34 -0.568 -0.578 7.127 1.00 0.00 C ATOM 153 C TYR A 34 -1.913 -1.054 6.665 1.00 0.00 C ATOM 154 O TYR A 34 -2.946 -0.537 7.102 1.00 0.00 O ATOM 155 CB TYR A 34 -0.349 -0.881 8.623 1.00 0.00 C ATOM 156 CG TYR A 34 -0.870 -2.219 9.082 1.00 0.00 C ATOM 157 CD1 TYR A 34 -0.297 -3.408 8.663 1.00 0.00 C ATOM 158 CD2 TYR A 34 -1.953 -2.273 9.931 1.00 0.00 C ATOM 159 CE1 TYR A 34 -0.803 -4.624 9.081 1.00 0.00 C ATOM 160 CE2 TYR A 34 -2.470 -3.481 10.362 1.00 0.00 C ATOM 161 CZ TYR A 34 -1.889 -4.660 9.930 1.00 0.00 C ATOM 162 OH TYR A 34 -2.398 -5.886 10.349 1.00 0.00 O ATOM 0 H TYR A 34 -1.080 1.361 7.528 1.00 0.00 H new ATOM 0 HA TYR A 34 0.210 -1.101 6.571 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.719 -0.830 8.837 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.829 -0.099 9.211 1.00 0.00 H new ATOM 0 HD1 TYR A 34 0.556 -3.385 8.001 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.408 -1.353 10.267 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -0.349 -5.544 8.744 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.319 -3.504 11.029 1.00 0.00 H new ATOM 0 HH TYR A 34 -3.162 -5.737 10.945 1.00 0.00 H new ATOM 172 N ILE A 35 -1.903 -1.989 5.774 1.00 0.00 N ATOM 173 CA ILE A 35 -3.107 -2.581 5.304 1.00 0.00 C ATOM 174 C ILE A 35 -3.142 -3.970 5.899 1.00 0.00 C ATOM 175 O ILE A 35 -2.185 -4.730 5.759 1.00 0.00 O ATOM 176 CB ILE A 35 -3.077 -2.727 3.766 1.00 0.00 C ATOM 177 CG1 ILE A 35 -2.664 -1.426 3.107 1.00 0.00 C ATOM 178 CG2 ILE A 35 -4.464 -3.107 3.270 1.00 0.00 C ATOM 179 CD1 ILE A 35 -2.026 -1.622 1.751 1.00 0.00 C ATOM 0 H ILE A 35 -1.054 -2.364 5.351 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.967 -1.972 5.581 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.353 -3.500 3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.540 -0.786 3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.964 -0.902 3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.447 -3.211 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.765 -4.053 3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.176 -2.330 3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.754 -0.653 1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.132 -2.236 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.732 -2.118 1.085 1.00 0.00 H new ATOM 191 N GLY A 36 -4.201 -4.292 6.542 1.00 0.00 N ATOM 192 CA GLY A 36 -4.329 -5.552 7.179 1.00 0.00 C ATOM 193 C GLY A 36 -5.602 -6.245 6.803 1.00 0.00 C ATOM 194 O GLY A 36 -6.521 -5.620 6.251 1.00 0.00 O ATOM 0 H GLY A 36 -5.013 -3.684 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.481 -6.182 6.910 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.296 -5.417 8.260 1.00 0.00 H new ATOM 198 N ASN A 37 -5.646 -7.522 7.110 1.00 0.00 N ATOM 199 CA ASN A 37 -6.755 -8.423 6.804 1.00 0.00 C ATOM 200 C ASN A 37 -6.918 -8.551 5.289 1.00 0.00 C ATOM 201 O ASN A 37 -7.986 -8.335 4.709 1.00 0.00 O ATOM 202 CB ASN A 37 -8.065 -8.025 7.538 1.00 0.00 C ATOM 203 CG ASN A 37 -9.140 -9.111 7.483 1.00 0.00 C ATOM 204 OD1 ASN A 37 -10.063 -8.995 6.580 1.00 0.00 O flip ATOM 205 ND2 ASN A 37 -9.161 -10.027 8.313 1.00 0.00 N flip ATOM 0 H ASN A 37 -4.883 -7.989 7.600 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.515 -9.413 7.192 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.836 -7.802 8.580 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.459 -7.110 7.095 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.423 -10.097 9.014 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.916 -10.713 8.297 1.00 0.00 H new ATOM 212 N LEU A 38 -5.806 -8.868 4.655 1.00 0.00 N ATOM 213 CA LEU A 38 -5.747 -9.070 3.218 1.00 0.00 C ATOM 214 C LEU A 38 -6.279 -10.420 2.830 1.00 0.00 C ATOM 215 O LEU A 38 -6.400 -11.328 3.656 1.00 0.00 O ATOM 216 CB LEU A 38 -4.307 -8.935 2.680 1.00 0.00 C ATOM 217 CG LEU A 38 -3.911 -7.601 2.044 1.00 0.00 C ATOM 218 CD1 LEU A 38 -4.699 -7.361 0.774 1.00 0.00 C ATOM 219 CD2 LEU A 38 -4.109 -6.463 3.000 1.00 0.00 C ATOM 0 H LEU A 38 -4.910 -8.994 5.125 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.370 -8.292 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.621 -9.131 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.150 -9.720 1.940 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.851 -7.654 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.403 -6.407 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.498 -8.163 0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.764 -7.339 1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.819 -5.529 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.158 -6.411 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.494 -6.621 3.886 1.00 0.00 H new ATOM 231 N ASN A 39 -6.614 -10.531 1.585 1.00 0.00 N ATOM 232 CA ASN A 39 -7.043 -11.769 0.998 1.00 0.00 C ATOM 233 C ASN A 39 -5.840 -12.360 0.303 1.00 0.00 C ATOM 234 O ASN A 39 -5.025 -11.618 -0.247 1.00 0.00 O ATOM 235 CB ASN A 39 -8.145 -11.494 -0.034 1.00 0.00 C ATOM 236 CG ASN A 39 -8.885 -12.737 -0.513 1.00 0.00 C ATOM 237 OD1 ASN A 39 -8.368 -13.845 -0.500 1.00 0.00 O ATOM 238 ND2 ASN A 39 -10.071 -12.544 -1.001 1.00 0.00 N ATOM 0 H ASN A 39 -6.598 -9.749 0.930 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.437 -12.448 1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.866 -10.801 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.702 -10.995 -0.896 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -10.597 -13.328 -1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -10.477 -11.608 -0.999 1.00 0.00 H new ATOM 245 N ARG A 40 -5.740 -13.666 0.311 1.00 0.00 N ATOM 246 CA ARG A 40 -4.648 -14.393 -0.320 1.00 0.00 C ATOM 247 C ARG A 40 -4.555 -14.097 -1.817 1.00 0.00 C ATOM 248 O ARG A 40 -3.477 -14.143 -2.397 1.00 0.00 O ATOM 249 CB ARG A 40 -4.796 -15.916 -0.024 1.00 0.00 C ATOM 250 CG ARG A 40 -6.112 -16.571 -0.481 1.00 0.00 C ATOM 251 CD ARG A 40 -6.092 -16.836 -1.963 1.00 0.00 C ATOM 252 NE ARG A 40 -7.323 -17.401 -2.489 1.00 0.00 N ATOM 253 CZ ARG A 40 -7.552 -17.603 -3.793 1.00 0.00 C ATOM 254 NH1 ARG A 40 -6.590 -17.365 -4.684 1.00 0.00 N ATOM 255 NH2 ARG A 40 -8.722 -18.057 -4.200 1.00 0.00 N ATOM 0 H ARG A 40 -6.425 -14.272 0.763 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.705 -14.051 0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -3.968 -16.440 -0.502 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -4.692 -16.068 1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.264 -17.506 0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.952 -15.921 -0.235 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.884 -15.901 -2.484 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.270 -17.516 -2.187 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.055 -17.659 -1.827 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.679 -17.029 -4.373 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.765 -17.519 -5.677 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.456 -18.256 -3.521 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.892 -18.209 -5.194 1.00 0.00 H new ATOM 269 N GLU A 41 -5.692 -13.744 -2.415 1.00 0.00 N ATOM 270 CA GLU A 41 -5.768 -13.508 -3.855 1.00 0.00 C ATOM 271 C GLU A 41 -5.377 -12.079 -4.209 1.00 0.00 C ATOM 272 O GLU A 41 -5.178 -11.754 -5.379 1.00 0.00 O ATOM 273 CB GLU A 41 -7.182 -13.780 -4.365 1.00 0.00 C ATOM 274 CG GLU A 41 -8.218 -12.841 -3.795 1.00 0.00 C ATOM 275 CD GLU A 41 -9.572 -13.052 -4.381 1.00 0.00 C ATOM 276 OE1 GLU A 41 -10.318 -13.920 -3.887 1.00 0.00 O ATOM 277 OE2 GLU A 41 -9.922 -12.351 -5.342 1.00 0.00 O ATOM 0 H GLU A 41 -6.576 -13.615 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.065 -14.190 -4.333 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.189 -13.700 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.458 -14.805 -4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.269 -12.976 -2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.906 -11.812 -3.973 1.00 0.00 H new ATOM 284 N LEU A 42 -5.274 -11.230 -3.210 1.00 0.00 N ATOM 285 CA LEU A 42 -4.980 -9.846 -3.449 1.00 0.00 C ATOM 286 C LEU A 42 -3.511 -9.625 -3.585 1.00 0.00 C ATOM 287 O LEU A 42 -2.732 -9.910 -2.677 1.00 0.00 O ATOM 288 CB LEU A 42 -5.597 -8.938 -2.389 1.00 0.00 C ATOM 289 CG LEU A 42 -7.121 -8.818 -2.428 1.00 0.00 C ATOM 290 CD1 LEU A 42 -7.630 -7.949 -1.292 1.00 0.00 C ATOM 291 CD2 LEU A 42 -7.569 -8.253 -3.759 1.00 0.00 C ATOM 0 H LEU A 42 -5.390 -11.479 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.443 -9.573 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.304 -9.306 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.169 -7.941 -2.496 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.542 -9.816 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.717 -7.881 -1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.340 -8.390 -0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.200 -6.951 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.656 -8.173 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.131 -7.265 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.243 -8.913 -4.563 1.00 0.00 H new ATOM 303 N THR A 43 -3.147 -9.156 -4.727 1.00 0.00 N ATOM 304 CA THR A 43 -1.798 -8.907 -5.068 1.00 0.00 C ATOM 305 C THR A 43 -1.553 -7.409 -5.100 1.00 0.00 C ATOM 306 O THR A 43 -2.506 -6.610 -4.950 1.00 0.00 O ATOM 307 CB THR A 43 -1.485 -9.519 -6.440 1.00 0.00 C ATOM 308 OG1 THR A 43 -2.418 -9.009 -7.412 1.00 0.00 O ATOM 309 CG2 THR A 43 -1.590 -11.040 -6.385 1.00 0.00 C ATOM 0 H THR A 43 -3.806 -8.929 -5.472 1.00 0.00 H new ATOM 0 HA THR A 43 -1.146 -9.363 -4.322 1.00 0.00 H new ATOM 0 HB THR A 43 -0.467 -9.249 -6.722 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.220 -9.396 -8.290 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.365 -11.456 -7.367 1.00 0.00 H new ATOM 0 HG22 THR A 43 -0.879 -11.428 -5.655 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.601 -11.325 -6.094 1.00 0.00 H new ATOM 317 N GLU A 44 -0.299 -7.031 -5.284 1.00 0.00 N ATOM 318 CA GLU A 44 0.124 -5.645 -5.369 1.00 0.00 C ATOM 319 C GLU A 44 -0.663 -4.936 -6.446 1.00 0.00 C ATOM 320 O GLU A 44 -1.114 -3.819 -6.254 1.00 0.00 O ATOM 321 CB GLU A 44 1.624 -5.526 -5.729 1.00 0.00 C ATOM 322 CG GLU A 44 2.599 -6.285 -4.837 1.00 0.00 C ATOM 323 CD GLU A 44 2.695 -7.770 -5.165 1.00 0.00 C ATOM 324 OE1 GLU A 44 1.799 -8.544 -4.812 1.00 0.00 O ATOM 325 OE2 GLU A 44 3.681 -8.189 -5.790 1.00 0.00 O ATOM 0 H GLU A 44 0.470 -7.695 -5.380 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.049 -5.195 -4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.758 -5.873 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.896 -4.471 -5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.588 -5.836 -4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.293 -6.170 -3.797 1.00 0.00 H new ATOM 332 N GLY A 45 -0.858 -5.627 -7.560 1.00 0.00 N ATOM 333 CA GLY A 45 -1.575 -5.079 -8.681 1.00 0.00 C ATOM 334 C GLY A 45 -3.001 -4.697 -8.339 1.00 0.00 C ATOM 335 O GLY A 45 -3.471 -3.628 -8.746 1.00 0.00 O ATOM 0 H GLY A 45 -0.521 -6.579 -7.703 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.047 -4.199 -9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.584 -5.808 -9.492 1.00 0.00 H new ATOM 339 N ASP A 46 -3.703 -5.555 -7.593 1.00 0.00 N ATOM 340 CA ASP A 46 -5.087 -5.268 -7.227 1.00 0.00 C ATOM 341 C ASP A 46 -5.120 -4.096 -6.270 1.00 0.00 C ATOM 342 O ASP A 46 -5.878 -3.140 -6.462 1.00 0.00 O ATOM 343 CB ASP A 46 -5.765 -6.477 -6.606 1.00 0.00 C ATOM 344 CG ASP A 46 -7.276 -6.417 -6.760 1.00 0.00 C ATOM 345 OD1 ASP A 46 -7.977 -5.850 -5.911 1.00 0.00 O ATOM 346 OD2 ASP A 46 -7.788 -6.966 -7.769 1.00 0.00 O ATOM 0 H ASP A 46 -3.340 -6.439 -7.237 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.637 -5.018 -8.134 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -5.388 -7.386 -7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -5.509 -6.534 -5.548 1.00 0.00 H new ATOM 351 N ILE A 47 -4.217 -4.144 -5.280 1.00 0.00 N ATOM 352 CA ILE A 47 -4.083 -3.088 -4.284 1.00 0.00 C ATOM 353 C ILE A 47 -3.775 -1.747 -4.955 1.00 0.00 C ATOM 354 O ILE A 47 -4.397 -0.744 -4.647 1.00 0.00 O ATOM 355 CB ILE A 47 -2.991 -3.423 -3.208 1.00 0.00 C ATOM 356 CG1 ILE A 47 -3.450 -4.580 -2.297 1.00 0.00 C ATOM 357 CG2 ILE A 47 -2.612 -2.199 -2.380 1.00 0.00 C ATOM 358 CD1 ILE A 47 -2.474 -4.905 -1.180 1.00 0.00 C ATOM 0 H ILE A 47 -3.564 -4.917 -5.153 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.039 -3.015 -3.766 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.098 -3.742 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.416 -4.325 -1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.601 -5.471 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.854 -2.476 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.217 -1.424 -3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.495 -1.822 -1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.866 -5.728 -0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.514 -5.192 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.341 -4.028 -0.546 1.00 0.00 H new ATOM 370 N LEU A 48 -2.871 -1.762 -5.915 1.00 0.00 N ATOM 371 CA LEU A 48 -2.484 -0.561 -6.631 1.00 0.00 C ATOM 372 C LEU A 48 -3.656 0.079 -7.327 1.00 0.00 C ATOM 373 O LEU A 48 -3.823 1.281 -7.237 1.00 0.00 O ATOM 374 CB LEU A 48 -1.379 -0.855 -7.634 1.00 0.00 C ATOM 375 CG LEU A 48 0.024 -1.017 -7.070 1.00 0.00 C ATOM 376 CD1 LEU A 48 0.957 -1.549 -8.140 1.00 0.00 C ATOM 377 CD2 LEU A 48 0.544 0.321 -6.541 1.00 0.00 C ATOM 0 H LEU A 48 -2.385 -2.605 -6.221 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.108 0.143 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.639 -1.768 -8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.361 -0.049 -8.368 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.013 -1.728 -6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.959 -1.661 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.597 -2.517 -8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.986 -0.851 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.549 0.188 -6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.570 1.048 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.116 0.682 -5.752 1.00 0.00 H new ATOM 389 N THR A 49 -4.475 -0.711 -7.992 1.00 0.00 N ATOM 390 CA THR A 49 -5.637 -0.182 -8.667 1.00 0.00 C ATOM 391 C THR A 49 -6.612 0.480 -7.681 1.00 0.00 C ATOM 392 O THR A 49 -7.064 1.606 -7.900 1.00 0.00 O ATOM 393 CB THR A 49 -6.353 -1.287 -9.457 1.00 0.00 C ATOM 394 OG1 THR A 49 -5.464 -1.795 -10.471 1.00 0.00 O ATOM 395 CG2 THR A 49 -7.588 -0.730 -10.109 1.00 0.00 C ATOM 0 H THR A 49 -4.355 -1.720 -8.078 1.00 0.00 H new ATOM 0 HA THR A 49 -5.291 0.583 -9.362 1.00 0.00 H new ATOM 0 HB THR A 49 -6.638 -2.091 -8.778 1.00 0.00 H new ATOM 0 HG1 THR A 49 -5.087 -1.047 -10.980 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.092 -1.519 -10.668 1.00 0.00 H new ATOM 0 HG22 THR A 49 -8.260 -0.342 -9.344 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.309 0.075 -10.789 1.00 0.00 H new ATOM 403 N VAL A 50 -6.870 -0.203 -6.597 1.00 0.00 N ATOM 404 CA VAL A 50 -7.756 0.267 -5.557 1.00 0.00 C ATOM 405 C VAL A 50 -7.221 1.548 -4.903 1.00 0.00 C ATOM 406 O VAL A 50 -7.928 2.542 -4.797 1.00 0.00 O ATOM 407 CB VAL A 50 -7.940 -0.840 -4.494 1.00 0.00 C ATOM 408 CG1 VAL A 50 -8.809 -0.375 -3.354 1.00 0.00 C ATOM 409 CG2 VAL A 50 -8.537 -2.073 -5.137 1.00 0.00 C ATOM 0 H VAL A 50 -6.464 -1.119 -6.406 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.720 0.503 -6.008 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.959 -1.082 -4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.916 -1.180 -2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.349 0.489 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.792 -0.098 -3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.665 -2.850 -4.384 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.506 -1.825 -5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.871 -2.433 -5.921 1.00 0.00 H new ATOM 419 N PHE A 51 -5.971 1.518 -4.522 1.00 0.00 N ATOM 420 CA PHE A 51 -5.323 2.601 -3.844 1.00 0.00 C ATOM 421 C PHE A 51 -5.108 3.818 -4.740 1.00 0.00 C ATOM 422 O PHE A 51 -5.039 4.943 -4.265 1.00 0.00 O ATOM 423 CB PHE A 51 -4.044 2.105 -3.177 1.00 0.00 C ATOM 424 CG PHE A 51 -4.302 1.295 -1.898 1.00 0.00 C ATOM 425 CD1 PHE A 51 -5.191 0.231 -1.883 1.00 0.00 C ATOM 426 CD2 PHE A 51 -3.644 1.603 -0.724 1.00 0.00 C ATOM 427 CE1 PHE A 51 -5.409 -0.500 -0.739 1.00 0.00 C ATOM 428 CE2 PHE A 51 -3.861 0.882 0.419 1.00 0.00 C ATOM 429 CZ PHE A 51 -4.738 -0.173 0.421 1.00 0.00 C ATOM 0 H PHE A 51 -5.362 0.715 -4.681 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.988 2.959 -3.058 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -3.489 1.488 -3.884 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.413 2.960 -2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.722 -0.028 -2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.946 2.427 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.103 -1.327 -0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.338 1.146 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.902 -0.743 1.324 1.00 0.00 H new ATOM 439 N SER A 52 -5.081 3.597 -6.040 1.00 0.00 N ATOM 440 CA SER A 52 -4.955 4.687 -6.986 1.00 0.00 C ATOM 441 C SER A 52 -6.214 5.573 -7.013 1.00 0.00 C ATOM 442 O SER A 52 -6.154 6.716 -7.438 1.00 0.00 O ATOM 443 CB SER A 52 -4.623 4.163 -8.362 1.00 0.00 C ATOM 444 OG SER A 52 -3.339 3.576 -8.384 1.00 0.00 O ATOM 0 H SER A 52 -5.145 2.672 -6.465 1.00 0.00 H new ATOM 0 HA SER A 52 -4.131 5.318 -6.653 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.368 3.427 -8.664 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.667 4.977 -9.085 1.00 0.00 H new ATOM 0 HG SER A 52 -3.279 2.894 -7.683 1.00 0.00 H new ATOM 450 N GLU A 53 -7.342 5.043 -6.540 1.00 0.00 N ATOM 451 CA GLU A 53 -8.573 5.843 -6.385 1.00 0.00 C ATOM 452 C GLU A 53 -8.320 6.961 -5.345 1.00 0.00 C ATOM 453 O GLU A 53 -8.891 8.058 -5.408 1.00 0.00 O ATOM 454 CB GLU A 53 -9.712 4.919 -5.886 1.00 0.00 C ATOM 455 CG GLU A 53 -10.985 5.617 -5.382 1.00 0.00 C ATOM 456 CD GLU A 53 -11.897 6.179 -6.453 1.00 0.00 C ATOM 457 OE1 GLU A 53 -11.606 7.274 -7.023 1.00 0.00 O ATOM 458 OE2 GLU A 53 -12.975 5.568 -6.684 1.00 0.00 O ATOM 0 H GLU A 53 -7.436 4.068 -6.257 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.854 6.289 -7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.989 4.248 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.320 4.298 -5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.554 4.906 -4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.692 6.430 -4.718 1.00 0.00 H new ATOM 465 N TYR A 54 -7.414 6.690 -4.431 1.00 0.00 N ATOM 466 CA TYR A 54 -7.151 7.579 -3.329 1.00 0.00 C ATOM 467 C TYR A 54 -5.980 8.490 -3.597 1.00 0.00 C ATOM 468 O TYR A 54 -5.658 9.359 -2.791 1.00 0.00 O ATOM 469 CB TYR A 54 -6.950 6.767 -2.072 1.00 0.00 C ATOM 470 CG TYR A 54 -8.114 5.841 -1.843 1.00 0.00 C ATOM 471 CD1 TYR A 54 -9.371 6.336 -1.565 1.00 0.00 C ATOM 472 CD2 TYR A 54 -7.956 4.480 -1.941 1.00 0.00 C ATOM 473 CE1 TYR A 54 -10.437 5.493 -1.390 1.00 0.00 C ATOM 474 CE2 TYR A 54 -9.011 3.621 -1.764 1.00 0.00 C ATOM 475 CZ TYR A 54 -10.253 4.134 -1.490 1.00 0.00 C ATOM 476 OH TYR A 54 -11.322 3.294 -1.319 1.00 0.00 O ATOM 0 H TYR A 54 -6.841 5.846 -4.434 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.014 8.232 -3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.029 6.189 -2.150 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -6.836 7.434 -1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.517 7.403 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -6.979 4.077 -2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.416 5.894 -1.175 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -8.865 2.554 -1.840 1.00 0.00 H new ATOM 0 HH TYR A 54 -12.154 3.785 -1.484 1.00 0.00 H new ATOM 486 N GLY A 55 -5.352 8.314 -4.723 1.00 0.00 N ATOM 487 CA GLY A 55 -4.256 9.150 -5.062 1.00 0.00 C ATOM 488 C GLY A 55 -3.242 8.435 -5.877 1.00 0.00 C ATOM 489 O GLY A 55 -3.562 7.479 -6.581 1.00 0.00 O ATOM 0 H GLY A 55 -5.584 7.601 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.619 10.017 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.790 9.524 -4.150 1.00 0.00 H new ATOM 493 N VAL A 56 -2.025 8.871 -5.786 1.00 0.00 N ATOM 494 CA VAL A 56 -0.972 8.291 -6.564 1.00 0.00 C ATOM 495 C VAL A 56 -0.046 7.452 -5.689 1.00 0.00 C ATOM 496 O VAL A 56 0.668 7.990 -4.816 1.00 0.00 O ATOM 497 CB VAL A 56 -0.155 9.372 -7.317 1.00 0.00 C ATOM 498 CG1 VAL A 56 0.960 8.733 -8.141 1.00 0.00 C ATOM 499 CG2 VAL A 56 -1.071 10.189 -8.214 1.00 0.00 C ATOM 0 H VAL A 56 -1.733 9.634 -5.175 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.440 7.643 -7.305 1.00 0.00 H new ATOM 0 HB VAL A 56 0.301 10.033 -6.581 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.520 9.511 -8.661 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.631 8.183 -7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.527 8.049 -8.871 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.487 10.945 -8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.549 9.532 -8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.834 10.676 -7.607 1.00 0.00 H new ATOM 509 N PRO A 57 -0.072 6.127 -5.871 1.00 0.00 N ATOM 510 CA PRO A 57 0.831 5.224 -5.185 1.00 0.00 C ATOM 511 C PRO A 57 2.231 5.316 -5.798 1.00 0.00 C ATOM 512 O PRO A 57 2.376 5.566 -7.008 1.00 0.00 O ATOM 513 CB PRO A 57 0.220 3.842 -5.456 1.00 0.00 C ATOM 514 CG PRO A 57 -0.519 3.992 -6.735 1.00 0.00 C ATOM 515 CD PRO A 57 -1.003 5.405 -6.772 1.00 0.00 C ATOM 0 HA PRO A 57 0.939 5.444 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.993 3.077 -5.534 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.447 3.540 -4.648 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.128 3.780 -7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.354 3.293 -6.787 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.974 5.810 -7.783 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.034 5.483 -6.426 1.00 0.00 H new ATOM 523 N VAL A 58 3.254 5.174 -4.990 1.00 0.00 N ATOM 524 CA VAL A 58 4.608 5.198 -5.529 1.00 0.00 C ATOM 525 C VAL A 58 5.318 3.859 -5.319 1.00 0.00 C ATOM 526 O VAL A 58 6.208 3.503 -6.079 1.00 0.00 O ATOM 527 CB VAL A 58 5.484 6.390 -5.005 1.00 0.00 C ATOM 528 CG1 VAL A 58 4.889 7.728 -5.381 1.00 0.00 C ATOM 529 CG2 VAL A 58 5.676 6.336 -3.522 1.00 0.00 C ATOM 0 H VAL A 58 3.188 5.043 -3.981 1.00 0.00 H new ATOM 0 HA VAL A 58 4.489 5.366 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 58 6.456 6.285 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.524 8.528 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.821 7.804 -6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.893 7.818 -4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 58 6.288 7.180 -3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.706 6.384 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.174 5.404 -3.253 1.00 0.00 H new ATOM 539 N ASP A 59 4.895 3.102 -4.310 1.00 0.00 N ATOM 540 CA ASP A 59 5.504 1.797 -4.032 1.00 0.00 C ATOM 541 C ASP A 59 4.526 0.970 -3.235 1.00 0.00 C ATOM 542 O ASP A 59 3.730 1.536 -2.456 1.00 0.00 O ATOM 543 CB ASP A 59 6.797 1.962 -3.228 1.00 0.00 C ATOM 544 CG ASP A 59 7.683 0.725 -3.230 1.00 0.00 C ATOM 545 OD1 ASP A 59 8.493 0.566 -4.170 1.00 0.00 O ATOM 546 OD2 ASP A 59 7.625 -0.077 -2.276 1.00 0.00 O ATOM 0 H ASP A 59 4.141 3.363 -3.675 1.00 0.00 H new ATOM 0 HA ASP A 59 5.743 1.306 -4.975 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.361 2.802 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.544 2.215 -2.198 1.00 0.00 H new ATOM 551 N VAL A 60 4.545 -0.331 -3.431 1.00 0.00 N ATOM 552 CA VAL A 60 3.638 -1.229 -2.735 1.00 0.00 C ATOM 553 C VAL A 60 4.329 -2.572 -2.446 1.00 0.00 C ATOM 554 O VAL A 60 5.003 -3.143 -3.315 1.00 0.00 O ATOM 555 CB VAL A 60 2.328 -1.460 -3.556 1.00 0.00 C ATOM 556 CG1 VAL A 60 2.626 -2.125 -4.888 1.00 0.00 C ATOM 557 CG2 VAL A 60 1.293 -2.257 -2.762 1.00 0.00 C ATOM 0 H VAL A 60 5.185 -0.798 -4.073 1.00 0.00 H new ATOM 0 HA VAL A 60 3.365 -0.761 -1.789 1.00 0.00 H new ATOM 0 HB VAL A 60 1.896 -0.480 -3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.696 -2.273 -5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.294 -1.490 -5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.102 -3.090 -4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.398 -2.396 -3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.707 -3.230 -2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 60 1.035 -1.714 -1.853 1.00 0.00 H new ATOM 567 N ILE A 61 4.211 -3.037 -1.234 1.00 0.00 N ATOM 568 CA ILE A 61 4.769 -4.307 -0.847 1.00 0.00 C ATOM 569 C ILE A 61 3.669 -5.215 -0.353 1.00 0.00 C ATOM 570 O ILE A 61 2.885 -4.833 0.520 1.00 0.00 O ATOM 571 CB ILE A 61 5.832 -4.157 0.269 1.00 0.00 C ATOM 572 CG1 ILE A 61 6.966 -3.259 -0.192 1.00 0.00 C ATOM 573 CG2 ILE A 61 6.380 -5.521 0.685 1.00 0.00 C ATOM 574 CD1 ILE A 61 7.931 -2.917 0.903 1.00 0.00 C ATOM 0 H ILE A 61 3.725 -2.547 -0.483 1.00 0.00 H new ATOM 0 HA ILE A 61 5.254 -4.732 -1.726 1.00 0.00 H new ATOM 0 HB ILE A 61 5.350 -3.699 1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 61 7.505 -3.752 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 61 6.549 -2.339 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 61 7.125 -5.390 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.565 -6.142 1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.841 -6.006 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 61 8.717 -2.273 0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 61 7.404 -2.397 1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 61 8.375 -3.832 1.296 1.00 0.00 H new ATOM 586 N LEU A 62 3.593 -6.380 -0.911 1.00 0.00 N ATOM 587 CA LEU A 62 2.658 -7.354 -0.463 1.00 0.00 C ATOM 588 C LEU A 62 3.440 -8.302 0.405 1.00 0.00 C ATOM 589 O LEU A 62 4.427 -8.874 -0.057 1.00 0.00 O ATOM 590 CB LEU A 62 2.109 -8.137 -1.653 1.00 0.00 C ATOM 591 CG LEU A 62 0.662 -8.638 -1.566 1.00 0.00 C ATOM 592 CD1 LEU A 62 0.402 -9.425 -0.311 1.00 0.00 C ATOM 593 CD2 LEU A 62 -0.297 -7.489 -1.684 1.00 0.00 C ATOM 0 H LEU A 62 4.179 -6.681 -1.690 1.00 0.00 H new ATOM 0 HA LEU A 62 1.826 -6.887 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.194 -7.506 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.755 -9.000 -1.814 1.00 0.00 H new ATOM 0 HG LEU A 62 0.504 -9.319 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.636 -9.757 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.061 -10.293 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.593 -8.796 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.320 -7.861 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.117 -6.781 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.151 -6.990 -2.642 1.00 0.00 H new ATOM 605 N SER A 63 3.045 -8.471 1.627 1.00 0.00 N ATOM 606 CA SER A 63 3.723 -9.371 2.468 1.00 0.00 C ATOM 607 C SER A 63 3.192 -10.745 2.158 1.00 0.00 C ATOM 608 O SER A 63 1.996 -11.007 2.326 1.00 0.00 O ATOM 609 CB SER A 63 3.436 -8.973 3.886 1.00 0.00 C ATOM 610 OG SER A 63 3.720 -7.580 4.048 1.00 0.00 O ATOM 0 H SER A 63 2.253 -7.991 2.054 1.00 0.00 H new ATOM 0 HA SER A 63 4.803 -9.363 2.320 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.393 -9.175 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.043 -9.563 4.572 1.00 0.00 H new ATOM 0 HG SER A 63 3.569 -7.322 4.981 1.00 0.00 H new ATOM 616 N ARG A 64 4.042 -11.607 1.675 1.00 0.00 N ATOM 617 CA ARG A 64 3.614 -12.909 1.260 1.00 0.00 C ATOM 618 C ARG A 64 4.446 -13.976 1.909 1.00 0.00 C ATOM 619 O ARG A 64 5.606 -13.749 2.294 1.00 0.00 O ATOM 620 CB ARG A 64 3.718 -13.086 -0.253 1.00 0.00 C ATOM 621 CG ARG A 64 2.904 -12.152 -1.116 1.00 0.00 C ATOM 622 CD ARG A 64 3.047 -12.573 -2.565 1.00 0.00 C ATOM 623 NE ARG A 64 2.429 -11.647 -3.513 1.00 0.00 N ATOM 624 CZ ARG A 64 2.031 -11.996 -4.742 1.00 0.00 C ATOM 625 NH1 ARG A 64 1.936 -13.275 -5.080 1.00 0.00 N ATOM 626 NH2 ARG A 64 1.696 -11.063 -5.611 1.00 0.00 N ATOM 0 H ARG A 64 5.040 -11.428 1.559 1.00 0.00 H new ATOM 0 HA ARG A 64 2.571 -13.002 1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.766 -12.978 -0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.427 -14.108 -0.494 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.856 -12.180 -0.817 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.246 -11.125 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.106 -12.668 -2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.602 -13.560 -2.692 1.00 0.00 H new ATOM 0 HE ARG A 64 2.293 -10.679 -3.221 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.167 -14.000 -4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 64 1.632 -13.533 -6.019 1.00 0.00 H new ATOM 0 HH21 ARG A 64 1.741 -10.079 -5.346 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.392 -11.325 -6.549 1.00 0.00 H new ATOM 640 N ASP A 65 3.852 -15.120 2.051 1.00 0.00 N ATOM 641 CA ASP A 65 4.530 -16.273 2.547 1.00 0.00 C ATOM 642 C ASP A 65 5.224 -16.889 1.376 1.00 0.00 C ATOM 643 O ASP A 65 4.592 -17.212 0.374 1.00 0.00 O ATOM 644 CB ASP A 65 3.552 -17.267 3.161 1.00 0.00 C ATOM 645 CG ASP A 65 4.254 -18.402 3.878 1.00 0.00 C ATOM 646 OD1 ASP A 65 4.747 -19.333 3.220 1.00 0.00 O ATOM 647 OD2 ASP A 65 4.328 -18.380 5.131 1.00 0.00 O ATOM 0 H ASP A 65 2.871 -15.279 1.822 1.00 0.00 H new ATOM 0 HA ASP A 65 5.234 -15.997 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.901 -16.745 3.863 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.914 -17.676 2.377 1.00 0.00 H new ATOM 652 N GLU A 66 6.501 -17.025 1.494 1.00 0.00 N ATOM 653 CA GLU A 66 7.366 -17.505 0.436 1.00 0.00 C ATOM 654 C GLU A 66 7.027 -18.931 -0.012 1.00 0.00 C ATOM 655 O GLU A 66 7.377 -19.349 -1.125 1.00 0.00 O ATOM 656 CB GLU A 66 8.854 -17.401 0.838 1.00 0.00 C ATOM 657 CG GLU A 66 9.224 -18.055 2.175 1.00 0.00 C ATOM 658 CD GLU A 66 8.936 -17.185 3.393 1.00 0.00 C ATOM 659 OE1 GLU A 66 7.770 -17.049 3.787 1.00 0.00 O ATOM 660 OE2 GLU A 66 9.877 -16.605 3.957 1.00 0.00 O ATOM 0 H GLU A 66 7.002 -16.801 2.354 1.00 0.00 H new ATOM 0 HA GLU A 66 7.189 -16.854 -0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.457 -17.855 0.052 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.128 -16.347 0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.676 -18.992 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.285 -18.306 2.163 1.00 0.00 H new ATOM 667 N ASN A 67 6.372 -19.673 0.845 1.00 0.00 N ATOM 668 CA ASN A 67 6.048 -21.057 0.550 1.00 0.00 C ATOM 669 C ASN A 67 4.799 -21.149 -0.295 1.00 0.00 C ATOM 670 O ASN A 67 4.757 -21.874 -1.293 1.00 0.00 O ATOM 671 CB ASN A 67 5.871 -21.881 1.828 1.00 0.00 C ATOM 672 CG ASN A 67 7.045 -21.760 2.771 1.00 0.00 C ATOM 673 OD1 ASN A 67 8.022 -22.508 2.681 1.00 0.00 O ATOM 674 ND2 ASN A 67 6.963 -20.820 3.677 1.00 0.00 N ATOM 0 H ASN A 67 6.050 -19.346 1.756 1.00 0.00 H new ATOM 0 HA ASN A 67 6.888 -21.471 -0.009 1.00 0.00 H new ATOM 0 HB2 ASN A 67 4.965 -21.558 2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.731 -22.929 1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 67 7.724 -20.685 4.342 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.138 -20.222 3.718 1.00 0.00 H new ATOM 681 N THR A 68 3.783 -20.404 0.090 1.00 0.00 N ATOM 682 CA THR A 68 2.500 -20.466 -0.595 1.00 0.00 C ATOM 683 C THR A 68 2.441 -19.481 -1.757 1.00 0.00 C ATOM 684 O THR A 68 1.678 -19.664 -2.713 1.00 0.00 O ATOM 685 CB THR A 68 1.372 -20.122 0.398 1.00 0.00 C ATOM 686 OG1 THR A 68 1.635 -18.825 0.983 1.00 0.00 O ATOM 687 CG2 THR A 68 1.306 -21.155 1.502 1.00 0.00 C ATOM 0 H THR A 68 3.816 -19.749 0.871 1.00 0.00 H new ATOM 0 HA THR A 68 2.377 -21.476 -0.985 1.00 0.00 H new ATOM 0 HB THR A 68 0.422 -20.112 -0.137 1.00 0.00 H new ATOM 0 HG1 THR A 68 0.920 -18.600 1.614 1.00 0.00 H new ATOM 0 HG21 THR A 68 0.504 -20.897 2.194 1.00 0.00 H new ATOM 0 HG22 THR A 68 1.111 -22.137 1.070 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.255 -21.176 2.038 1.00 0.00 H new ATOM 695 N GLY A 69 3.261 -18.448 -1.675 1.00 0.00 N ATOM 696 CA GLY A 69 3.278 -17.409 -2.680 1.00 0.00 C ATOM 697 C GLY A 69 2.095 -16.476 -2.513 1.00 0.00 C ATOM 698 O GLY A 69 1.846 -15.598 -3.356 1.00 0.00 O ATOM 0 H GLY A 69 3.927 -18.309 -0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.206 -16.842 -2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.255 -17.858 -3.673 1.00 0.00 H new ATOM 702 N GLU A 70 1.381 -16.648 -1.415 1.00 0.00 N ATOM 703 CA GLU A 70 0.184 -15.896 -1.155 1.00 0.00 C ATOM 704 C GLU A 70 0.424 -14.902 -0.061 1.00 0.00 C ATOM 705 O GLU A 70 1.422 -14.986 0.658 1.00 0.00 O ATOM 706 CB GLU A 70 -0.940 -16.814 -0.737 1.00 0.00 C ATOM 707 CG GLU A 70 -1.221 -17.918 -1.710 1.00 0.00 C ATOM 708 CD GLU A 70 -2.389 -18.735 -1.288 1.00 0.00 C ATOM 709 OE1 GLU A 70 -2.274 -19.511 -0.344 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.456 -18.612 -1.907 1.00 0.00 O ATOM 0 H GLU A 70 1.622 -17.316 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.092 -15.377 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.697 -17.251 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.846 -16.223 -0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -1.410 -17.495 -2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.343 -18.557 -1.800 1.00 0.00 H new ATOM 717 N SER A 71 -0.502 -13.991 0.083 1.00 0.00 N ATOM 718 CA SER A 71 -0.426 -12.944 1.061 1.00 0.00 C ATOM 719 C SER A 71 -0.429 -13.518 2.483 1.00 0.00 C ATOM 720 O SER A 71 -1.018 -14.580 2.761 1.00 0.00 O ATOM 721 CB SER A 71 -1.617 -11.984 0.886 1.00 0.00 C ATOM 722 OG SER A 71 -1.581 -10.907 1.829 1.00 0.00 O ATOM 0 H SER A 71 -1.346 -13.958 -0.489 1.00 0.00 H new ATOM 0 HA SER A 71 0.508 -12.402 0.912 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.611 -11.580 -0.126 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.549 -12.537 1.003 1.00 0.00 H new ATOM 0 HG SER A 71 -2.000 -10.113 1.435 1.00 0.00 H new ATOM 728 N GLN A 72 0.223 -12.812 3.366 1.00 0.00 N ATOM 729 CA GLN A 72 0.270 -13.158 4.758 1.00 0.00 C ATOM 730 C GLN A 72 -0.911 -12.552 5.485 1.00 0.00 C ATOM 731 O GLN A 72 -1.110 -12.770 6.684 1.00 0.00 O ATOM 732 CB GLN A 72 1.569 -12.678 5.352 1.00 0.00 C ATOM 733 CG GLN A 72 2.736 -13.339 4.695 1.00 0.00 C ATOM 734 CD GLN A 72 4.003 -13.164 5.431 1.00 0.00 C ATOM 735 OE1 GLN A 72 4.721 -12.186 5.237 1.00 0.00 O ATOM 736 NE2 GLN A 72 4.330 -14.136 6.215 1.00 0.00 N ATOM 0 H GLN A 72 0.745 -11.967 3.133 1.00 0.00 H new ATOM 0 HA GLN A 72 0.215 -14.241 4.866 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.647 -11.597 5.238 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.583 -12.887 6.422 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.529 -14.404 4.592 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.851 -12.938 3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.696 -14.925 6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.222 -14.115 6.709 1.00 0.00 H new ATOM 745 N GLY A 73 -1.701 -11.797 4.751 1.00 0.00 N ATOM 746 CA GLY A 73 -2.870 -11.192 5.308 1.00 0.00 C ATOM 747 C GLY A 73 -2.659 -9.746 5.658 1.00 0.00 C ATOM 748 O GLY A 73 -3.443 -9.176 6.420 1.00 0.00 O ATOM 0 H GLY A 73 -1.545 -11.593 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.692 -11.274 4.596 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.167 -11.739 6.203 1.00 0.00 H new ATOM 752 N PHE A 74 -1.621 -9.144 5.103 1.00 0.00 N ATOM 753 CA PHE A 74 -1.340 -7.738 5.315 1.00 0.00 C ATOM 754 C PHE A 74 -0.413 -7.249 4.212 1.00 0.00 C ATOM 755 O PHE A 74 0.284 -8.067 3.585 1.00 0.00 O ATOM 756 CB PHE A 74 -0.726 -7.472 6.713 1.00 0.00 C ATOM 757 CG PHE A 74 0.663 -8.009 6.939 1.00 0.00 C ATOM 758 CD1 PHE A 74 0.871 -9.338 7.257 1.00 0.00 C ATOM 759 CD2 PHE A 74 1.755 -7.168 6.846 1.00 0.00 C ATOM 760 CE1 PHE A 74 2.145 -9.823 7.473 1.00 0.00 C ATOM 761 CE2 PHE A 74 3.033 -7.644 7.064 1.00 0.00 C ATOM 762 CZ PHE A 74 3.227 -8.976 7.375 1.00 0.00 C ATOM 0 H PHE A 74 -0.952 -9.616 4.495 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.279 -7.186 5.279 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.709 -6.395 6.881 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.387 -7.902 7.466 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.026 -10.005 7.337 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.608 -6.127 6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.293 -10.864 7.718 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.879 -6.976 6.992 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.225 -9.353 7.541 1.00 0.00 H new ATOM 772 N ALA A 75 -0.417 -5.957 3.953 1.00 0.00 N ATOM 773 CA ALA A 75 0.425 -5.374 2.937 1.00 0.00 C ATOM 774 C ALA A 75 0.745 -3.912 3.262 1.00 0.00 C ATOM 775 O ALA A 75 0.232 -3.353 4.242 1.00 0.00 O ATOM 776 CB ALA A 75 -0.249 -5.487 1.595 1.00 0.00 C ATOM 0 H ALA A 75 -1.006 -5.284 4.443 1.00 0.00 H new ATOM 0 HA ALA A 75 1.368 -5.919 2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.389 -5.046 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.422 -6.538 1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.202 -4.959 1.621 1.00 0.00 H new ATOM 782 N TYR A 76 1.577 -3.310 2.437 1.00 0.00 N ATOM 783 CA TYR A 76 2.035 -1.941 2.601 1.00 0.00 C ATOM 784 C TYR A 76 1.973 -1.198 1.275 1.00 0.00 C ATOM 785 O TYR A 76 2.253 -1.778 0.237 1.00 0.00 O ATOM 786 CB TYR A 76 3.489 -1.976 3.124 1.00 0.00 C ATOM 787 CG TYR A 76 4.354 -0.769 2.790 1.00 0.00 C ATOM 788 CD1 TYR A 76 4.284 0.415 3.503 1.00 0.00 C ATOM 789 CD2 TYR A 76 5.263 -0.845 1.751 1.00 0.00 C ATOM 790 CE1 TYR A 76 5.107 1.479 3.177 1.00 0.00 C ATOM 791 CE2 TYR A 76 6.084 0.196 1.428 1.00 0.00 C ATOM 792 CZ TYR A 76 6.011 1.352 2.137 1.00 0.00 C ATOM 793 OH TYR A 76 6.849 2.385 1.815 1.00 0.00 O ATOM 0 H TYR A 76 1.964 -3.769 1.612 1.00 0.00 H new ATOM 0 HA TYR A 76 1.393 -1.418 3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.460 -2.087 4.208 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.975 -2.866 2.725 1.00 0.00 H new ATOM 0 HD1 TYR A 76 3.583 0.509 4.319 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.325 -1.757 1.177 1.00 0.00 H new ATOM 0 HE1 TYR A 76 5.044 2.404 3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 76 6.787 0.101 0.614 1.00 0.00 H new ATOM 0 HH TYR A 76 6.633 3.165 2.367 1.00 0.00 H new ATOM 803 N LEU A 77 1.621 0.070 1.318 1.00 0.00 N ATOM 804 CA LEU A 77 1.614 0.912 0.143 1.00 0.00 C ATOM 805 C LEU A 77 1.903 2.340 0.574 1.00 0.00 C ATOM 806 O LEU A 77 1.471 2.759 1.642 1.00 0.00 O ATOM 807 CB LEU A 77 0.277 0.786 -0.650 1.00 0.00 C ATOM 808 CG LEU A 77 0.212 1.506 -2.025 1.00 0.00 C ATOM 809 CD1 LEU A 77 -0.798 0.839 -2.924 1.00 0.00 C ATOM 810 CD2 LEU A 77 -0.194 2.951 -1.858 1.00 0.00 C ATOM 0 H LEU A 77 1.331 0.546 2.172 1.00 0.00 H new ATOM 0 HA LEU A 77 2.392 0.587 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.075 -0.273 -0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.528 1.173 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 77 1.206 1.450 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.830 1.357 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.513 -0.201 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.782 0.878 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.232 3.433 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.177 3.001 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.534 3.463 -1.229 1.00 0.00 H new ATOM 822 N LYS A 78 2.682 3.051 -0.208 1.00 0.00 N ATOM 823 CA LYS A 78 3.015 4.415 0.098 1.00 0.00 C ATOM 824 C LYS A 78 2.600 5.317 -1.045 1.00 0.00 C ATOM 825 O LYS A 78 2.670 4.926 -2.236 1.00 0.00 O ATOM 826 CB LYS A 78 4.505 4.597 0.405 1.00 0.00 C ATOM 827 CG LYS A 78 5.437 4.326 -0.757 1.00 0.00 C ATOM 828 CD LYS A 78 6.887 4.685 -0.429 1.00 0.00 C ATOM 829 CE LYS A 78 7.090 6.187 -0.195 1.00 0.00 C ATOM 830 NZ LYS A 78 8.468 6.498 0.283 1.00 0.00 N ATOM 0 H LYS A 78 3.099 2.698 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 78 2.467 4.690 0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.667 5.618 0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.774 3.936 1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.378 3.272 -1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.110 4.899 -1.625 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.199 4.138 0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.531 4.359 -1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.897 6.727 -1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.364 6.541 0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.606 7.529 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.597 6.117 1.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.164 6.066 -0.358 1.00 0.00 H new ATOM 844 N TYR A 79 2.160 6.489 -0.707 1.00 0.00 N ATOM 845 CA TYR A 79 1.695 7.448 -1.681 1.00 0.00 C ATOM 846 C TYR A 79 2.648 8.593 -1.823 1.00 0.00 C ATOM 847 O TYR A 79 3.514 8.810 -0.975 1.00 0.00 O ATOM 848 CB TYR A 79 0.352 8.021 -1.287 1.00 0.00 C ATOM 849 CG TYR A 79 -0.780 7.062 -1.323 1.00 0.00 C ATOM 850 CD1 TYR A 79 -0.994 6.181 -0.288 1.00 0.00 C ATOM 851 CD2 TYR A 79 -1.661 7.065 -2.383 1.00 0.00 C ATOM 852 CE1 TYR A 79 -2.052 5.331 -0.305 1.00 0.00 C ATOM 853 CE2 TYR A 79 -2.718 6.213 -2.415 1.00 0.00 C ATOM 854 CZ TYR A 79 -2.914 5.352 -1.375 1.00 0.00 C ATOM 855 OH TYR A 79 -3.969 4.527 -1.392 1.00 0.00 O ATOM 0 H TYR A 79 2.110 6.817 0.258 1.00 0.00 H new ATOM 0 HA TYR A 79 1.615 6.909 -2.625 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.430 8.428 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.122 8.855 -1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.311 6.166 0.549 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -1.509 7.755 -3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.215 4.646 0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.397 6.217 -3.255 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.866 3.849 -0.692 1.00 0.00 H new ATOM 865 N GLU A 80 2.467 9.331 -2.893 1.00 0.00 N ATOM 866 CA GLU A 80 3.227 10.537 -3.149 1.00 0.00 C ATOM 867 C GLU A 80 2.731 11.668 -2.232 1.00 0.00 C ATOM 868 O GLU A 80 3.491 12.583 -1.871 1.00 0.00 O ATOM 869 CB GLU A 80 3.073 10.931 -4.630 1.00 0.00 C ATOM 870 CG GLU A 80 3.818 12.191 -5.036 1.00 0.00 C ATOM 871 CD GLU A 80 3.727 12.475 -6.515 1.00 0.00 C ATOM 872 OE1 GLU A 80 4.583 11.969 -7.263 1.00 0.00 O ATOM 873 OE2 GLU A 80 2.801 13.214 -6.958 1.00 0.00 O ATOM 0 H GLU A 80 1.783 9.112 -3.617 1.00 0.00 H new ATOM 0 HA GLU A 80 4.282 10.361 -2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.422 10.104 -5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.013 11.067 -4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.415 13.039 -4.483 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.866 12.094 -4.753 1.00 0.00 H new ATOM 880 N ASP A 81 1.479 11.567 -1.814 1.00 0.00 N ATOM 881 CA ASP A 81 0.855 12.613 -1.028 1.00 0.00 C ATOM 882 C ASP A 81 0.248 12.025 0.234 1.00 0.00 C ATOM 883 O ASP A 81 -0.381 10.965 0.191 1.00 0.00 O ATOM 884 CB ASP A 81 -0.253 13.268 -1.847 1.00 0.00 C ATOM 885 CG ASP A 81 -0.669 14.617 -1.322 1.00 0.00 C ATOM 886 OD1 ASP A 81 -1.219 14.721 -0.215 1.00 0.00 O ATOM 887 OD2 ASP A 81 -0.451 15.613 -2.026 1.00 0.00 O ATOM 0 H ASP A 81 0.876 10.768 -2.008 1.00 0.00 H new ATOM 0 HA ASP A 81 1.610 13.351 -0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.083 13.376 -2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.121 12.609 -1.862 1.00 0.00 H new ATOM 892 N GLN A 82 0.443 12.701 1.342 1.00 0.00 N ATOM 893 CA GLN A 82 -0.111 12.295 2.628 1.00 0.00 C ATOM 894 C GLN A 82 -1.643 12.452 2.706 1.00 0.00 C ATOM 895 O GLN A 82 -2.283 11.912 3.592 1.00 0.00 O ATOM 896 CB GLN A 82 0.576 12.976 3.806 1.00 0.00 C ATOM 897 CG GLN A 82 1.946 12.436 4.175 1.00 0.00 C ATOM 898 CD GLN A 82 3.027 12.635 3.139 1.00 0.00 C ATOM 899 OE1 GLN A 82 3.966 11.741 3.134 1.00 0.00 O flip ATOM 900 NE2 GLN A 82 3.026 13.593 2.364 1.00 0.00 N flip ATOM 0 H GLN A 82 0.995 13.558 1.384 1.00 0.00 H new ATOM 0 HA GLN A 82 0.099 11.228 2.704 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.674 14.038 3.581 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.073 12.893 4.678 1.00 0.00 H new ATOM 0 HG2 GLN A 82 2.266 12.910 5.103 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.854 11.369 4.377 1.00 0.00 H new ATOM 0 HE21 GLN A 82 2.269 14.276 2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 82 3.782 13.703 1.688 1.00 0.00 H new ATOM 909 N ARG A 83 -2.215 13.261 1.848 1.00 0.00 N ATOM 910 CA ARG A 83 -3.673 13.381 1.774 1.00 0.00 C ATOM 911 C ARG A 83 -4.264 12.088 1.239 1.00 0.00 C ATOM 912 O ARG A 83 -5.354 11.670 1.601 1.00 0.00 O ATOM 913 CB ARG A 83 -4.090 14.563 0.930 1.00 0.00 C ATOM 914 CG ARG A 83 -3.738 15.898 1.545 1.00 0.00 C ATOM 915 CD ARG A 83 -3.961 17.023 0.565 1.00 0.00 C ATOM 916 NE ARG A 83 -3.063 16.908 -0.588 1.00 0.00 N ATOM 917 CZ ARG A 83 -3.078 17.697 -1.668 1.00 0.00 C ATOM 918 NH1 ARG A 83 -4.030 18.607 -1.833 1.00 0.00 N ATOM 919 NH2 ARG A 83 -2.154 17.543 -2.590 1.00 0.00 N ATOM 0 H ARG A 83 -1.706 13.849 1.188 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.059 13.557 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.615 14.486 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.167 14.520 0.766 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.344 16.062 2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.696 15.891 1.865 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.997 17.013 0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.798 17.979 1.062 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.367 16.163 -0.565 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.763 18.712 -1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.029 19.202 -2.662 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.436 16.828 -2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.155 18.139 -3.418 1.00 0.00 H new ATOM 933 N SER A 84 -3.540 11.489 0.361 1.00 0.00 N ATOM 934 CA SER A 84 -3.902 10.243 -0.236 1.00 0.00 C ATOM 935 C SER A 84 -3.931 9.093 0.788 1.00 0.00 C ATOM 936 O SER A 84 -4.802 8.217 0.712 1.00 0.00 O ATOM 937 CB SER A 84 -2.974 9.959 -1.389 1.00 0.00 C ATOM 938 OG SER A 84 -3.098 10.962 -2.373 1.00 0.00 O ATOM 0 H SER A 84 -2.651 11.860 0.025 1.00 0.00 H new ATOM 0 HA SER A 84 -4.921 10.318 -0.617 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.945 9.913 -1.034 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.206 8.985 -1.821 1.00 0.00 H new ATOM 0 HG SER A 84 -3.953 11.428 -2.259 1.00 0.00 H new ATOM 944 N THR A 85 -3.001 9.092 1.746 1.00 0.00 N ATOM 945 CA THR A 85 -2.952 8.017 2.724 1.00 0.00 C ATOM 946 C THR A 85 -4.215 8.025 3.599 1.00 0.00 C ATOM 947 O THR A 85 -4.871 6.994 3.768 1.00 0.00 O ATOM 948 CB THR A 85 -1.691 8.127 3.615 1.00 0.00 C ATOM 949 OG1 THR A 85 -1.679 9.374 4.280 1.00 0.00 O ATOM 950 CG2 THR A 85 -0.441 8.041 2.795 1.00 0.00 C ATOM 0 H THR A 85 -2.287 9.811 1.860 1.00 0.00 H new ATOM 0 HA THR A 85 -2.905 7.075 2.178 1.00 0.00 H new ATOM 0 HB THR A 85 -1.722 7.303 4.328 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.444 9.240 5.222 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.428 8.121 3.448 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.415 7.086 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.426 8.854 2.069 1.00 0.00 H new ATOM 958 N ILE A 86 -4.598 9.214 4.066 1.00 0.00 N ATOM 959 CA ILE A 86 -5.794 9.390 4.868 1.00 0.00 C ATOM 960 C ILE A 86 -7.044 9.062 4.066 1.00 0.00 C ATOM 961 O ILE A 86 -7.968 8.444 4.586 1.00 0.00 O ATOM 962 CB ILE A 86 -5.873 10.792 5.533 1.00 0.00 C ATOM 963 CG1 ILE A 86 -5.711 11.892 4.497 1.00 0.00 C ATOM 964 CG2 ILE A 86 -4.827 10.921 6.621 1.00 0.00 C ATOM 965 CD1 ILE A 86 -5.552 13.268 5.063 1.00 0.00 C ATOM 0 H ILE A 86 -4.083 10.078 3.895 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.733 8.677 5.690 1.00 0.00 H new ATOM 0 HB ILE A 86 -6.858 10.900 5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.842 11.665 3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.580 11.883 3.839 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.896 11.909 7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.997 10.158 7.381 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.835 10.789 6.189 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.443 13.986 4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.431 13.522 5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.666 13.301 5.697 1.00 0.00 H new ATOM 977 N LEU A 87 -7.047 9.447 2.784 1.00 0.00 N ATOM 978 CA LEU A 87 -8.148 9.129 1.868 1.00 0.00 C ATOM 979 C LEU A 87 -8.347 7.634 1.758 1.00 0.00 C ATOM 980 O LEU A 87 -9.484 7.137 1.816 1.00 0.00 O ATOM 981 CB LEU A 87 -7.833 9.645 0.467 1.00 0.00 C ATOM 982 CG LEU A 87 -8.241 11.060 0.118 1.00 0.00 C ATOM 983 CD1 LEU A 87 -7.614 11.427 -1.231 1.00 0.00 C ATOM 984 CD2 LEU A 87 -9.753 11.106 0.002 1.00 0.00 C ATOM 0 H LEU A 87 -6.293 9.983 2.355 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.046 9.601 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.757 9.562 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.308 8.975 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.906 11.761 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.898 12.445 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.529 11.360 -1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.969 10.738 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.068 12.119 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.079 10.420 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.200 10.812 0.952 1.00 0.00 H new ATOM 996 N ALA A 88 -7.249 6.921 1.642 1.00 0.00 N ATOM 997 CA ALA A 88 -7.299 5.494 1.500 1.00 0.00 C ATOM 998 C ALA A 88 -7.726 4.832 2.787 1.00 0.00 C ATOM 999 O ALA A 88 -8.627 4.028 2.780 1.00 0.00 O ATOM 1000 CB ALA A 88 -5.976 4.960 0.985 1.00 0.00 C ATOM 0 H ALA A 88 -6.308 7.315 1.644 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.057 5.247 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.035 3.876 0.885 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.758 5.403 0.013 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.182 5.216 1.687 1.00 0.00 H new ATOM 1006 N VAL A 89 -7.134 5.238 3.902 1.00 0.00 N ATOM 1007 CA VAL A 89 -7.481 4.677 5.215 1.00 0.00 C ATOM 1008 C VAL A 89 -8.981 4.843 5.498 1.00 0.00 C ATOM 1009 O VAL A 89 -9.673 3.898 5.832 1.00 0.00 O ATOM 1010 CB VAL A 89 -6.665 5.352 6.357 1.00 0.00 C ATOM 1011 CG1 VAL A 89 -7.131 4.863 7.718 1.00 0.00 C ATOM 1012 CG2 VAL A 89 -5.177 5.081 6.186 1.00 0.00 C ATOM 0 H VAL A 89 -6.409 5.955 3.931 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.232 3.616 5.187 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.834 6.427 6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.546 5.349 8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.185 5.106 7.850 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.996 3.783 7.782 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.625 5.561 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.998 4.006 6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.842 5.481 5.229 1.00 0.00 H new ATOM 1022 N ASP A 90 -9.445 6.027 5.253 1.00 0.00 N ATOM 1023 CA ASP A 90 -10.823 6.465 5.505 1.00 0.00 C ATOM 1024 C ASP A 90 -11.847 5.629 4.752 1.00 0.00 C ATOM 1025 O ASP A 90 -12.903 5.288 5.286 1.00 0.00 O ATOM 1026 CB ASP A 90 -10.946 7.946 5.100 1.00 0.00 C ATOM 1027 CG ASP A 90 -12.348 8.500 5.136 1.00 0.00 C ATOM 1028 OD1 ASP A 90 -12.951 8.563 6.221 1.00 0.00 O ATOM 1029 OD2 ASP A 90 -12.856 8.931 4.068 1.00 0.00 O ATOM 0 H ASP A 90 -8.865 6.764 4.853 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.035 6.335 6.566 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.318 8.542 5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.549 8.066 4.092 1.00 0.00 H new ATOM 1034 N ASN A 91 -11.527 5.275 3.539 1.00 0.00 N ATOM 1035 CA ASN A 91 -12.476 4.553 2.697 1.00 0.00 C ATOM 1036 C ASN A 91 -12.255 3.079 2.669 1.00 0.00 C ATOM 1037 O ASN A 91 -13.170 2.325 2.381 1.00 0.00 O ATOM 1038 CB ASN A 91 -12.499 5.076 1.280 1.00 0.00 C ATOM 1039 CG ASN A 91 -13.068 6.451 1.177 1.00 0.00 C ATOM 1040 OD1 ASN A 91 -14.284 6.622 1.028 1.00 0.00 O ATOM 1041 ND2 ASN A 91 -12.227 7.437 1.255 1.00 0.00 N ATOM 0 H ASN A 91 -10.626 5.467 3.101 1.00 0.00 H new ATOM 0 HA ASN A 91 -13.443 4.736 3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.484 5.078 0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -13.084 4.399 0.658 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.561 8.399 1.193 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.232 7.250 1.378 1.00 0.00 H new ATOM 1048 N LEU A 92 -11.070 2.664 2.976 1.00 0.00 N ATOM 1049 CA LEU A 92 -10.726 1.270 2.859 1.00 0.00 C ATOM 1050 C LEU A 92 -10.896 0.561 4.147 1.00 0.00 C ATOM 1051 O LEU A 92 -11.178 -0.634 4.165 1.00 0.00 O ATOM 1052 CB LEU A 92 -9.324 1.118 2.344 1.00 0.00 C ATOM 1053 CG LEU A 92 -9.126 1.317 0.869 1.00 0.00 C ATOM 1054 CD1 LEU A 92 -7.684 1.669 0.605 1.00 0.00 C ATOM 1055 CD2 LEU A 92 -9.475 0.035 0.145 1.00 0.00 C ATOM 0 H LEU A 92 -10.317 3.265 3.311 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.409 0.814 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.688 1.828 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.972 0.120 2.604 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.768 2.123 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.535 1.815 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.431 2.587 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -7.042 0.860 0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.333 0.172 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.828 -0.769 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.515 -0.223 0.343 1.00 0.00 H new ATOM 1067 N ASN A 93 -10.713 1.272 5.242 1.00 0.00 N ATOM 1068 CA ASN A 93 -10.941 0.672 6.524 1.00 0.00 C ATOM 1069 C ASN A 93 -12.424 0.366 6.602 1.00 0.00 C ATOM 1070 O ASN A 93 -13.256 1.264 6.425 1.00 0.00 O ATOM 1071 CB ASN A 93 -10.572 1.666 7.625 1.00 0.00 C ATOM 1072 CG ASN A 93 -10.671 1.101 9.055 1.00 0.00 C ATOM 1073 OD1 ASN A 93 -11.447 0.189 9.355 1.00 0.00 O ATOM 1074 ND2 ASN A 93 -9.889 1.647 9.946 1.00 0.00 N ATOM 0 H ASN A 93 -10.413 2.247 5.263 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.341 -0.229 6.651 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.553 2.015 7.455 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.224 2.536 7.545 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.911 1.321 10.912 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.255 2.399 9.676 1.00 0.00 H new ATOM 1081 N GLY A 94 -12.752 -0.866 6.854 1.00 0.00 N ATOM 1082 CA GLY A 94 -14.140 -1.236 6.936 1.00 0.00 C ATOM 1083 C GLY A 94 -14.760 -1.538 5.576 1.00 0.00 C ATOM 1084 O GLY A 94 -15.961 -1.851 5.490 1.00 0.00 O ATOM 0 H GLY A 94 -12.089 -1.626 7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.239 -2.112 7.576 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.697 -0.429 7.412 1.00 0.00 H new ATOM 1088 N PHE A 95 -13.980 -1.422 4.520 1.00 0.00 N ATOM 1089 CA PHE A 95 -14.471 -1.695 3.188 1.00 0.00 C ATOM 1090 C PHE A 95 -14.200 -3.142 2.849 1.00 0.00 C ATOM 1091 O PHE A 95 -13.129 -3.661 3.138 1.00 0.00 O ATOM 1092 CB PHE A 95 -13.834 -0.756 2.157 1.00 0.00 C ATOM 1093 CG PHE A 95 -14.386 -0.913 0.769 1.00 0.00 C ATOM 1094 CD1 PHE A 95 -15.638 -0.426 0.454 1.00 0.00 C ATOM 1095 CD2 PHE A 95 -13.661 -1.549 -0.214 1.00 0.00 C ATOM 1096 CE1 PHE A 95 -16.154 -0.574 -0.815 1.00 0.00 C ATOM 1097 CE2 PHE A 95 -14.173 -1.697 -1.482 1.00 0.00 C ATOM 1098 CZ PHE A 95 -15.420 -1.210 -1.783 1.00 0.00 C ATOM 0 H PHE A 95 -13.001 -1.139 4.561 1.00 0.00 H new ATOM 0 HA PHE A 95 -15.546 -1.515 3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.978 0.275 2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -12.759 -0.935 2.132 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -16.221 0.077 1.211 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -12.679 -1.936 0.013 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -17.136 -0.189 -1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.592 -2.198 -2.242 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.822 -1.327 -2.779 1.00 0.00 H new ATOM 1108 N LYS A 96 -15.162 -3.794 2.259 1.00 0.00 N ATOM 1109 CA LYS A 96 -15.039 -5.194 1.968 1.00 0.00 C ATOM 1110 C LYS A 96 -14.560 -5.441 0.553 1.00 0.00 C ATOM 1111 O LYS A 96 -15.203 -5.026 -0.421 1.00 0.00 O ATOM 1112 CB LYS A 96 -16.349 -5.968 2.217 1.00 0.00 C ATOM 1113 CG LYS A 96 -16.823 -6.054 3.674 1.00 0.00 C ATOM 1114 CD LYS A 96 -17.374 -4.739 4.204 1.00 0.00 C ATOM 1115 CE LYS A 96 -17.883 -4.878 5.635 1.00 0.00 C ATOM 1116 NZ LYS A 96 -18.993 -5.852 5.749 1.00 0.00 N ATOM 0 H LYS A 96 -16.045 -3.375 1.969 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.287 -5.571 2.661 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.139 -5.502 1.628 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.224 -6.982 1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.593 -6.822 3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.990 -6.371 4.302 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.596 -3.977 4.167 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.185 -4.398 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.062 -5.190 6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.219 -3.905 5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -19.458 -5.741 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.684 -5.681 4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.617 -6.818 5.664 1.00 0.00 H new ATOM 1130 N ILE A 97 -13.434 -6.099 0.448 1.00 0.00 N ATOM 1131 CA ILE A 97 -12.896 -6.525 -0.819 1.00 0.00 C ATOM 1132 C ILE A 97 -12.629 -8.017 -0.697 1.00 0.00 C ATOM 1133 O ILE A 97 -12.195 -8.484 0.358 1.00 0.00 O ATOM 1134 CB ILE A 97 -11.556 -5.786 -1.155 1.00 0.00 C ATOM 1135 CG1 ILE A 97 -11.769 -4.273 -1.185 1.00 0.00 C ATOM 1136 CG2 ILE A 97 -10.985 -6.262 -2.484 1.00 0.00 C ATOM 1137 CD1 ILE A 97 -10.537 -3.468 -1.536 1.00 0.00 C ATOM 0 H ILE A 97 -12.858 -6.357 1.249 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.601 -6.296 -1.618 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.838 -6.024 -0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.553 -4.044 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.131 -3.951 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.055 -5.732 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -10.789 -7.333 -2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.702 -6.062 -3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.783 -2.406 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -9.755 -3.661 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.184 -3.756 -2.526 1.00 0.00 H new ATOM 1149 N GLY A 98 -12.887 -8.758 -1.756 1.00 0.00 N ATOM 1150 CA GLY A 98 -12.682 -10.197 -1.763 1.00 0.00 C ATOM 1151 C GLY A 98 -13.512 -10.930 -0.711 1.00 0.00 C ATOM 1152 O GLY A 98 -13.185 -12.056 -0.328 1.00 0.00 O ATOM 0 H GLY A 98 -13.244 -8.383 -2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.931 -10.588 -2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.626 -10.408 -1.594 1.00 0.00 H new ATOM 1156 N GLY A 99 -14.555 -10.291 -0.235 1.00 0.00 N ATOM 1157 CA GLY A 99 -15.404 -10.879 0.766 1.00 0.00 C ATOM 1158 C GLY A 99 -14.901 -10.650 2.184 1.00 0.00 C ATOM 1159 O GLY A 99 -15.372 -11.288 3.111 1.00 0.00 O ATOM 0 H GLY A 99 -14.835 -9.356 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -16.408 -10.465 0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.483 -11.951 0.583 1.00 0.00 H new ATOM 1163 N ARG A 100 -13.933 -9.768 2.361 1.00 0.00 N ATOM 1164 CA ARG A 100 -13.418 -9.479 3.687 1.00 0.00 C ATOM 1165 C ARG A 100 -13.200 -7.988 3.865 1.00 0.00 C ATOM 1166 O ARG A 100 -12.930 -7.282 2.898 1.00 0.00 O ATOM 1167 CB ARG A 100 -12.134 -10.270 3.954 1.00 0.00 C ATOM 1168 CG ARG A 100 -11.002 -10.021 2.966 1.00 0.00 C ATOM 1169 CD ARG A 100 -9.855 -10.964 3.226 1.00 0.00 C ATOM 1170 NE ARG A 100 -10.273 -12.362 3.054 1.00 0.00 N ATOM 1171 CZ ARG A 100 -9.521 -13.450 3.251 1.00 0.00 C ATOM 1172 NH1 ARG A 100 -8.263 -13.349 3.660 1.00 0.00 N ATOM 1173 NH2 ARG A 100 -10.040 -14.645 3.015 1.00 0.00 N ATOM 0 H ARG A 100 -13.490 -9.242 1.608 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.159 -9.794 4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.780 -10.029 4.956 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.373 -11.333 3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.365 -10.154 1.947 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.659 -8.990 3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -9.034 -10.740 2.545 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.479 -10.815 4.238 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.235 -12.519 2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.854 -12.430 3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.705 -14.190 3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.002 -14.727 2.687 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.477 -15.483 3.161 1.00 0.00 H new ATOM 1187 N ALA A 101 -13.339 -7.512 5.079 1.00 0.00 N ATOM 1188 CA ALA A 101 -13.195 -6.099 5.366 1.00 0.00 C ATOM 1189 C ALA A 101 -11.741 -5.734 5.553 1.00 0.00 C ATOM 1190 O ALA A 101 -11.034 -6.357 6.348 1.00 0.00 O ATOM 1191 CB ALA A 101 -14.000 -5.716 6.599 1.00 0.00 C ATOM 0 H ALA A 101 -13.554 -8.087 5.894 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.582 -5.541 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.878 -4.651 6.797 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.054 -5.935 6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.646 -6.287 7.457 1.00 0.00 H new ATOM 1197 N LEU A 102 -11.296 -4.761 4.816 1.00 0.00 N ATOM 1198 CA LEU A 102 -9.947 -4.283 4.920 1.00 0.00 C ATOM 1199 C LEU A 102 -9.730 -3.429 6.131 1.00 0.00 C ATOM 1200 O LEU A 102 -10.611 -2.665 6.557 1.00 0.00 O ATOM 1201 CB LEU A 102 -9.509 -3.528 3.674 1.00 0.00 C ATOM 1202 CG LEU A 102 -8.854 -4.354 2.586 1.00 0.00 C ATOM 1203 CD1 LEU A 102 -8.517 -3.468 1.406 1.00 0.00 C ATOM 1204 CD2 LEU A 102 -7.589 -4.982 3.137 1.00 0.00 C ATOM 0 H LEU A 102 -11.861 -4.273 4.121 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.330 -5.176 5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.382 -3.033 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.813 -2.745 3.975 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.537 -5.137 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.046 -4.065 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.430 -3.017 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.832 -2.682 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.111 -5.579 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.906 -4.198 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.839 -5.622 3.983 1.00 0.00 H new ATOM 1216 N LYS A 103 -8.571 -3.566 6.694 1.00 0.00 N ATOM 1217 CA LYS A 103 -8.182 -2.776 7.803 1.00 0.00 C ATOM 1218 C LYS A 103 -7.009 -1.913 7.409 1.00 0.00 C ATOM 1219 O LYS A 103 -5.987 -2.421 7.013 1.00 0.00 O ATOM 1220 CB LYS A 103 -7.824 -3.651 9.009 1.00 0.00 C ATOM 1221 CG LYS A 103 -7.272 -2.874 10.204 1.00 0.00 C ATOM 1222 CD LYS A 103 -8.294 -1.942 10.831 1.00 0.00 C ATOM 1223 CE LYS A 103 -9.401 -2.709 11.518 1.00 0.00 C ATOM 1224 NZ LYS A 103 -8.897 -3.568 12.616 1.00 0.00 N ATOM 0 H LYS A 103 -7.867 -4.238 6.389 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.020 -2.143 8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.713 -4.197 9.324 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.087 -4.392 8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.921 -3.579 10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.407 -2.293 9.884 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.799 -1.292 11.553 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.720 -1.298 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.133 -2.006 11.917 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.919 -3.328 10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.688 -3.843 13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.457 -4.421 12.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.192 -3.043 13.172 1.00 0.00 H new ATOM 1238 N ILE A 104 -7.160 -0.621 7.478 1.00 0.00 N ATOM 1239 CA ILE A 104 -6.058 0.252 7.137 1.00 0.00 C ATOM 1240 C ILE A 104 -5.752 1.114 8.340 1.00 0.00 C ATOM 1241 O ILE A 104 -6.679 1.606 9.008 1.00 0.00 O ATOM 1242 CB ILE A 104 -6.381 1.207 5.967 1.00 0.00 C ATOM 1243 CG1 ILE A 104 -7.275 0.557 4.912 1.00 0.00 C ATOM 1244 CG2 ILE A 104 -5.078 1.665 5.312 1.00 0.00 C ATOM 1245 CD1 ILE A 104 -6.691 -0.639 4.203 1.00 0.00 C ATOM 0 H ILE A 104 -8.018 -0.148 7.762 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.224 -0.383 6.839 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.925 2.057 6.380 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.207 0.253 5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -7.530 1.309 4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -5.303 2.339 4.486 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.464 2.185 6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.536 0.798 4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.410 -1.019 3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.776 -0.346 3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.464 -1.418 4.931 1.00 0.00 H new ATOM 1257 N ASP A 105 -4.499 1.266 8.645 1.00 0.00 N ATOM 1258 CA ASP A 105 -4.082 2.105 9.747 1.00 0.00 C ATOM 1259 C ASP A 105 -2.787 2.791 9.373 1.00 0.00 C ATOM 1260 O ASP A 105 -2.025 2.256 8.575 1.00 0.00 O ATOM 1261 CB ASP A 105 -3.887 1.253 10.998 1.00 0.00 C ATOM 1262 CG ASP A 105 -3.757 2.068 12.263 1.00 0.00 C ATOM 1263 OD1 ASP A 105 -4.647 2.899 12.542 1.00 0.00 O ATOM 1264 OD2 ASP A 105 -2.800 1.856 13.033 1.00 0.00 O ATOM 0 H ASP A 105 -3.732 0.817 8.144 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.845 2.856 9.955 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.731 0.570 11.099 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.994 0.640 10.876 1.00 0.00 H new ATOM 1269 N HIS A 106 -2.549 3.963 9.897 1.00 0.00 N ATOM 1270 CA HIS A 106 -1.299 4.667 9.638 1.00 0.00 C ATOM 1271 C HIS A 106 -0.180 4.036 10.431 1.00 0.00 C ATOM 1272 O HIS A 106 -0.389 3.569 11.554 1.00 0.00 O ATOM 1273 CB HIS A 106 -1.402 6.162 9.964 1.00 0.00 C ATOM 1274 CG HIS A 106 -1.588 7.053 8.768 1.00 0.00 C ATOM 1275 ND1 HIS A 106 -2.800 7.553 8.342 1.00 0.00 N ATOM 1276 CD2 HIS A 106 -0.661 7.569 7.926 1.00 0.00 C ATOM 1277 CE1 HIS A 106 -2.577 8.332 7.287 1.00 0.00 C ATOM 1278 NE2 HIS A 106 -1.291 8.380 6.992 1.00 0.00 N ATOM 0 H HIS A 106 -3.198 4.460 10.508 1.00 0.00 H new ATOM 0 HA HIS A 106 -1.086 4.581 8.573 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -2.237 6.314 10.647 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -0.499 6.468 10.492 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -3.709 7.359 8.762 1.00 0.00 H new ATOM 0 HD2 HIS A 106 0.401 7.379 7.974 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -3.348 8.857 6.742 1.00 0.00 H new ATOM 1286 N THR A 107 0.982 4.000 9.858 1.00 0.00 N ATOM 1287 CA THR A 107 2.117 3.408 10.491 1.00 0.00 C ATOM 1288 C THR A 107 3.345 3.912 9.747 1.00 0.00 C ATOM 1289 O THR A 107 3.205 4.495 8.676 1.00 0.00 O ATOM 1290 CB THR A 107 2.051 1.831 10.394 1.00 0.00 C ATOM 1291 OG1 THR A 107 3.038 1.243 11.246 1.00 0.00 O ATOM 1292 CG2 THR A 107 2.331 1.365 8.961 1.00 0.00 C ATOM 0 H THR A 107 1.170 4.383 8.932 1.00 0.00 H new ATOM 0 HA THR A 107 2.148 3.675 11.547 1.00 0.00 H new ATOM 0 HB THR A 107 1.051 1.522 10.698 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.987 0.267 11.180 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.281 0.277 8.916 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.587 1.791 8.288 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.325 1.695 8.659 1.00 0.00 H new ATOM 1300 N PHE A 108 4.511 3.740 10.298 1.00 0.00 N ATOM 1301 CA PHE A 108 5.690 4.028 9.545 1.00 0.00 C ATOM 1302 C PHE A 108 6.353 2.707 9.247 1.00 0.00 C ATOM 1303 O PHE A 108 6.865 2.028 10.147 1.00 0.00 O ATOM 1304 CB PHE A 108 6.644 4.950 10.318 1.00 0.00 C ATOM 1305 CG PHE A 108 6.098 6.329 10.597 1.00 0.00 C ATOM 1306 CD1 PHE A 108 5.340 6.576 11.729 1.00 0.00 C ATOM 1307 CD2 PHE A 108 6.350 7.377 9.730 1.00 0.00 C ATOM 1308 CE1 PHE A 108 4.845 7.837 11.991 1.00 0.00 C ATOM 1309 CE2 PHE A 108 5.858 8.642 9.985 1.00 0.00 C ATOM 1310 CZ PHE A 108 5.104 8.872 11.118 1.00 0.00 C ATOM 0 H PHE A 108 4.668 3.408 11.249 1.00 0.00 H new ATOM 0 HA PHE A 108 5.430 4.554 8.626 1.00 0.00 H new ATOM 0 HB2 PHE A 108 6.898 4.476 11.266 1.00 0.00 H new ATOM 0 HB3 PHE A 108 7.571 5.048 9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.133 5.770 12.417 1.00 0.00 H new ATOM 0 HD2 PHE A 108 6.939 7.204 8.842 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.256 8.013 12.879 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.063 9.450 9.299 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.718 9.860 11.320 1.00 0.00 H new ATOM 1320 N TYR A 109 6.330 2.341 8.012 1.00 0.00 N ATOM 1321 CA TYR A 109 6.894 1.102 7.561 1.00 0.00 C ATOM 1322 C TYR A 109 8.166 1.408 6.835 1.00 0.00 C ATOM 1323 O TYR A 109 8.210 2.354 6.046 1.00 0.00 O ATOM 1324 CB TYR A 109 5.885 0.391 6.639 1.00 0.00 C ATOM 1325 CG TYR A 109 6.300 -0.970 6.078 1.00 0.00 C ATOM 1326 CD1 TYR A 109 7.239 -1.073 5.058 1.00 0.00 C ATOM 1327 CD2 TYR A 109 5.717 -2.141 6.544 1.00 0.00 C ATOM 1328 CE1 TYR A 109 7.592 -2.286 4.523 1.00 0.00 C ATOM 1329 CE2 TYR A 109 6.067 -3.372 6.016 1.00 0.00 C ATOM 1330 CZ TYR A 109 7.002 -3.441 5.006 1.00 0.00 C ATOM 1331 OH TYR A 109 7.338 -4.667 4.465 1.00 0.00 O ATOM 0 H TYR A 109 5.912 2.900 7.268 1.00 0.00 H new ATOM 0 HA TYR A 109 7.110 0.440 8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 109 4.954 0.261 7.191 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.668 1.052 5.800 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.703 -0.175 4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 109 4.979 -2.091 7.331 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.325 -2.339 3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.609 -4.274 6.394 1.00 0.00 H new ATOM 0 HH TYR A 109 6.834 -5.374 4.919 1.00 0.00 H new ATOM 1341 N ARG A 110 9.195 0.655 7.091 1.00 0.00 N ATOM 1342 CA ARG A 110 10.418 0.860 6.371 1.00 0.00 C ATOM 1343 C ARG A 110 10.751 -0.376 5.573 1.00 0.00 C ATOM 1344 O ARG A 110 10.976 -1.454 6.139 1.00 0.00 O ATOM 1345 CB ARG A 110 11.596 1.226 7.268 1.00 0.00 C ATOM 1346 CG ARG A 110 11.358 2.402 8.179 1.00 0.00 C ATOM 1347 CD ARG A 110 10.866 3.649 7.461 1.00 0.00 C ATOM 1348 NE ARG A 110 11.804 4.207 6.474 1.00 0.00 N ATOM 1349 CZ ARG A 110 11.707 5.456 5.989 1.00 0.00 C ATOM 1350 NH1 ARG A 110 10.819 6.295 6.511 1.00 0.00 N ATOM 1351 NH2 ARG A 110 12.522 5.872 5.020 1.00 0.00 N ATOM 0 H ARG A 110 9.214 -0.095 7.782 1.00 0.00 H new ATOM 0 HA ARG A 110 10.253 1.711 5.710 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.853 0.359 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 110 12.460 1.441 6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.628 2.120 8.937 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.285 2.638 8.701 1.00 0.00 H new ATOM 0 HD2 ARG A 110 9.928 3.414 6.957 1.00 0.00 H new ATOM 0 HD3 ARG A 110 10.645 4.415 8.204 1.00 0.00 H new ATOM 0 HE ARG A 110 12.566 3.616 6.142 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.216 5.989 7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.740 7.245 6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 110 13.227 5.240 4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.441 6.822 4.658 1.00 0.00 H new ATOM 1365 N PRO A 111 10.746 -0.251 4.259 1.00 0.00 N ATOM 1366 CA PRO A 111 11.103 -1.337 3.356 1.00 0.00 C ATOM 1367 C PRO A 111 12.600 -1.630 3.412 1.00 0.00 C ATOM 1368 O PRO A 111 13.420 -0.749 3.748 1.00 0.00 O ATOM 1369 CB PRO A 111 10.733 -0.777 1.977 1.00 0.00 C ATOM 1370 CG PRO A 111 10.841 0.696 2.138 1.00 0.00 C ATOM 1371 CD PRO A 111 10.369 0.969 3.531 1.00 0.00 C ATOM 0 HA PRO A 111 10.600 -2.272 3.603 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.409 -1.143 1.204 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.725 -1.072 1.685 1.00 0.00 H new ATOM 0 HG2 PRO A 111 11.867 1.034 1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.228 1.219 1.404 1.00 0.00 H new ATOM 0 HD2 PRO A 111 10.847 1.853 3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 111 9.293 1.142 3.565 1.00 0.00 H new ATOM 1379 N LYS A 112 12.966 -2.832 3.111 1.00 0.00 N ATOM 1380 CA LYS A 112 14.342 -3.185 3.065 1.00 0.00 C ATOM 1381 C LYS A 112 14.702 -3.383 1.618 1.00 0.00 C ATOM 1382 O LYS A 112 14.067 -4.164 0.915 1.00 0.00 O ATOM 1383 CB LYS A 112 14.621 -4.455 3.920 1.00 0.00 C ATOM 1384 CG LYS A 112 16.108 -4.824 4.111 1.00 0.00 C ATOM 1385 CD LYS A 112 16.754 -5.334 2.836 1.00 0.00 C ATOM 1386 CE LYS A 112 18.249 -5.492 2.973 1.00 0.00 C ATOM 1387 NZ LYS A 112 18.844 -5.972 1.719 1.00 0.00 N ATOM 0 H LYS A 112 12.322 -3.592 2.891 1.00 0.00 H new ATOM 0 HA LYS A 112 14.961 -2.397 3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.172 -4.314 4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 112 14.113 -5.301 3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.653 -3.948 4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.192 -5.586 4.886 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.313 -6.294 2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.537 -4.644 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.696 -4.537 3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.472 -6.193 3.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.804 -5.584 1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.891 -7.011 1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.260 -5.662 0.916 1.00 0.00 H new ATOM 1401 N ARG A 113 15.665 -2.645 1.165 1.00 0.00 N ATOM 1402 CA ARG A 113 16.134 -2.762 -0.181 1.00 0.00 C ATOM 1403 C ARG A 113 17.536 -3.311 -0.116 1.00 0.00 C ATOM 1404 O ARG A 113 17.734 -4.522 -0.277 1.00 0.00 O ATOM 1405 CB ARG A 113 16.106 -1.398 -0.903 1.00 0.00 C ATOM 1406 CG ARG A 113 14.744 -0.704 -0.910 1.00 0.00 C ATOM 1407 CD ARG A 113 13.665 -1.571 -1.530 1.00 0.00 C ATOM 1408 NE ARG A 113 13.927 -1.880 -2.941 1.00 0.00 N ATOM 1409 CZ ARG A 113 13.379 -2.899 -3.616 1.00 0.00 C ATOM 1410 NH1 ARG A 113 12.609 -3.780 -2.987 1.00 0.00 N ATOM 1411 NH2 ARG A 113 13.621 -3.041 -4.916 1.00 0.00 N ATOM 1412 OXT ARG A 113 18.438 -2.555 0.210 1.00 0.00 O ATOM 0 H ARG A 113 16.151 -1.941 1.720 1.00 0.00 H new ATOM 0 HA ARG A 113 15.487 -3.428 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 113 16.832 -0.737 -0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 113 16.430 -1.542 -1.934 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.462 -0.450 0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 113 14.818 0.233 -1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.584 -2.501 -0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.704 -1.063 -1.446 1.00 0.00 H new ATOM 0 HE ARG A 113 14.574 -1.274 -3.445 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.433 -3.682 -1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.193 -4.555 -3.504 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.224 -2.374 -5.398 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.204 -3.817 -5.431 1.00 0.00 H new TER 1426 ARG A 113 ATOM 1427 N ASN B 222 -12.214 11.252 2.885 1.00 0.00 N ATOM 1428 CA ASN B 222 -13.519 11.868 2.645 1.00 0.00 C ATOM 1429 C ASN B 222 -13.381 13.126 1.758 1.00 0.00 C ATOM 1430 O ASN B 222 -13.057 14.202 2.249 1.00 0.00 O ATOM 1431 CB ASN B 222 -14.200 12.215 3.996 1.00 0.00 C ATOM 1432 CG ASN B 222 -15.661 12.666 3.872 1.00 0.00 C ATOM 1433 OD1 ASN B 222 -16.079 13.260 2.874 1.00 0.00 O ATOM 1434 ND2 ASN B 222 -16.441 12.392 4.883 1.00 0.00 N ATOM 0 HA ASN B 222 -14.147 11.154 2.112 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -14.156 11.341 4.646 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -13.629 13.005 4.485 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -17.422 12.670 4.860 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -16.069 11.900 5.695 1.00 0.00 H new ATOM 1443 N ARG B 223 -13.540 12.938 0.447 1.00 0.00 N ATOM 1444 CA ARG B 223 -13.635 14.017 -0.543 1.00 0.00 C ATOM 1445 C ARG B 223 -12.458 15.000 -0.689 1.00 0.00 C ATOM 1446 O ARG B 223 -12.596 16.203 -0.476 1.00 0.00 O ATOM 1447 CB ARG B 223 -15.015 14.645 -0.658 1.00 0.00 C ATOM 1448 CG ARG B 223 -15.156 15.542 -1.874 1.00 0.00 C ATOM 1449 CD ARG B 223 -16.575 15.582 -2.344 1.00 0.00 C ATOM 1450 NE ARG B 223 -17.009 14.235 -2.718 1.00 0.00 N ATOM 1451 CZ ARG B 223 -18.181 13.911 -3.250 1.00 0.00 C ATOM 1452 NH1 ARG B 223 -19.073 14.847 -3.558 1.00 0.00 N ATOM 1453 NH2 ARG B 223 -18.454 12.640 -3.489 1.00 0.00 N ATOM 0 H ARG B 223 -13.608 12.009 0.032 1.00 0.00 H new ATOM 0 HA ARG B 223 -13.492 13.443 -1.459 1.00 0.00 H new ATOM 0 HB2 ARG B 223 -15.765 13.856 -0.706 1.00 0.00 H new ATOM 0 HB3 ARG B 223 -15.221 15.226 0.241 1.00 0.00 H new ATOM 0 HG2 ARG B 223 -14.821 16.550 -1.629 1.00 0.00 H new ATOM 0 HG3 ARG B 223 -14.513 15.179 -2.676 1.00 0.00 H new ATOM 0 HD2 ARG B 223 -17.218 15.976 -1.557 1.00 0.00 H new ATOM 0 HD3 ARG B 223 -16.667 16.254 -3.197 1.00 0.00 H new ATOM 0 HE ARG B 223 -16.349 13.474 -2.555 1.00 0.00 H new ATOM 0 HH11 ARG B 223 -18.861 15.830 -3.386 1.00 0.00 H new ATOM 0 HH12 ARG B 223 -19.969 14.582 -3.966 1.00 0.00 H new ATOM 0 HH21 ARG B 223 -17.767 11.920 -3.265 1.00 0.00 H new ATOM 0 HH22 ARG B 223 -19.351 12.379 -3.898 1.00 0.00 H new ATOM 1467 N PHE B 224 -11.303 14.475 -0.904 1.00 0.00 N ATOM 1468 CA PHE B 224 -10.119 15.303 -1.127 1.00 0.00 C ATOM 1469 C PHE B 224 -9.906 15.436 -2.632 1.00 0.00 C ATOM 1470 O PHE B 224 -10.486 14.676 -3.409 1.00 0.00 O ATOM 1471 CB PHE B 224 -8.882 14.696 -0.501 1.00 0.00 C ATOM 1472 CG PHE B 224 -8.796 14.697 0.995 1.00 0.00 C ATOM 1473 CD1 PHE B 224 -9.661 13.939 1.753 1.00 0.00 C ATOM 1474 CD2 PHE B 224 -7.810 15.417 1.639 1.00 0.00 C ATOM 1475 CE1 PHE B 224 -9.558 13.896 3.109 1.00 0.00 C ATOM 1476 CE2 PHE B 224 -7.693 15.367 3.007 1.00 0.00 C ATOM 1477 CZ PHE B 224 -8.573 14.601 3.740 1.00 0.00 C ATOM 0 H PHE B 224 -11.129 13.470 -0.935 1.00 0.00 H new ATOM 0 HA PHE B 224 -10.281 16.276 -0.663 1.00 0.00 H new ATOM 0 HB2 PHE B 224 -8.803 13.664 -0.842 1.00 0.00 H new ATOM 0 HB3 PHE B 224 -8.013 15.227 -0.889 1.00 0.00 H new ATOM 0 HD1 PHE B 224 -10.435 13.368 1.262 1.00 0.00 H new ATOM 0 HD2 PHE B 224 -7.126 16.024 1.064 1.00 0.00 H new ATOM 0 HE1 PHE B 224 -10.254 13.305 3.686 1.00 0.00 H new ATOM 0 HE2 PHE B 224 -6.915 15.926 3.506 1.00 0.00 H new ATOM 0 HZ PHE B 224 -8.484 14.558 4.815 1.00 0.00 H new ATOM 1487 N ALA B 225 -9.080 16.358 -3.047 1.00 0.00 N ATOM 1488 CA ALA B 225 -8.926 16.631 -4.457 1.00 0.00 C ATOM 1489 C ALA B 225 -7.567 16.192 -4.962 1.00 0.00 C ATOM 1490 O ALA B 225 -6.696 17.013 -5.276 1.00 0.00 O ATOM 1491 CB ALA B 225 -9.196 18.099 -4.770 1.00 0.00 C ATOM 0 H ALA B 225 -8.503 16.934 -2.434 1.00 0.00 H new ATOM 0 HA ALA B 225 -9.673 16.042 -4.990 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -9.072 18.272 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -10.215 18.352 -4.477 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -8.494 18.724 -4.218 1.00 0.00 H new ATOM 1497 N ILE B 226 -7.363 14.909 -4.990 1.00 0.00 N ATOM 1498 CA ILE B 226 -6.123 14.352 -5.471 1.00 0.00 C ATOM 1499 C ILE B 226 -6.409 13.474 -6.674 1.00 0.00 C ATOM 1500 O ILE B 226 -7.353 12.672 -6.654 1.00 0.00 O ATOM 1501 CB ILE B 226 -5.318 13.549 -4.370 1.00 0.00 C ATOM 1502 CG1 ILE B 226 -4.835 14.454 -3.225 1.00 0.00 C ATOM 1503 CG2 ILE B 226 -4.137 12.810 -4.953 1.00 0.00 C ATOM 1504 CD1 ILE B 226 -5.852 14.702 -2.158 1.00 0.00 C ATOM 0 H ILE B 226 -8.046 14.216 -4.682 1.00 0.00 H new ATOM 0 HA ILE B 226 -5.480 15.186 -5.752 1.00 0.00 H new ATOM 0 HB ILE B 226 -6.022 12.822 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -3.953 14.003 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -4.524 15.412 -3.642 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -3.616 12.274 -4.160 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -4.486 12.100 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -3.456 13.522 -5.418 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -5.425 15.349 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -6.727 15.184 -2.594 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -6.146 13.754 -1.709 1.00 0.00 H new ATOM 1516 N MET B 227 -5.639 13.671 -7.729 1.00 0.00 N ATOM 1517 CA MET B 227 -5.789 12.902 -8.950 1.00 0.00 C ATOM 1518 C MET B 227 -5.392 11.442 -8.704 1.00 0.00 C ATOM 1519 O MET B 227 -4.521 11.153 -7.873 1.00 0.00 O ATOM 1520 CB MET B 227 -4.942 13.498 -10.097 1.00 0.00 C ATOM 1521 CG MET B 227 -3.453 13.356 -9.898 1.00 0.00 C ATOM 1522 SD MET B 227 -2.483 14.134 -11.204 1.00 0.00 S ATOM 1523 CE MET B 227 -0.821 13.812 -10.603 1.00 0.00 C ATOM 0 H MET B 227 -4.894 14.367 -7.763 1.00 0.00 H new ATOM 0 HA MET B 227 -6.836 12.944 -9.249 1.00 0.00 H new ATOM 0 HB2 MET B 227 -5.221 13.012 -11.032 1.00 0.00 H new ATOM 0 HB3 MET B 227 -5.185 14.555 -10.203 1.00 0.00 H new ATOM 0 HG2 MET B 227 -3.178 13.796 -8.939 1.00 0.00 H new ATOM 0 HG3 MET B 227 -3.199 12.297 -9.848 1.00 0.00 H new ATOM 0 HE1 MET B 227 -0.095 14.231 -11.300 1.00 0.00 H new ATOM 0 HE2 MET B 227 -0.692 14.273 -9.624 1.00 0.00 H new ATOM 0 HE3 MET B 227 -0.666 12.736 -10.520 1.00 0.00 H new ATOM 1533 N PRO B 228 -6.029 10.525 -9.401 1.00 0.00 N ATOM 1534 CA PRO B 228 -5.768 9.101 -9.264 1.00 0.00 C ATOM 1535 C PRO B 228 -4.498 8.665 -10.008 1.00 0.00 C ATOM 1536 O PRO B 228 -4.099 9.286 -11.020 1.00 0.00 O ATOM 1537 CB PRO B 228 -7.000 8.479 -9.911 1.00 0.00 C ATOM 1538 CG PRO B 228 -7.369 9.446 -10.975 1.00 0.00 C ATOM 1539 CD PRO B 228 -7.072 10.800 -10.402 1.00 0.00 C ATOM 0 HA PRO B 228 -5.602 8.805 -8.228 1.00 0.00 H new ATOM 0 HB2 PRO B 228 -6.781 7.494 -10.324 1.00 0.00 H new ATOM 0 HB3 PRO B 228 -7.808 8.350 -9.191 1.00 0.00 H new ATOM 0 HG2 PRO B 228 -6.794 9.269 -11.884 1.00 0.00 H new ATOM 0 HG3 PRO B 228 -8.422 9.354 -11.241 1.00 0.00 H new ATOM 0 HD2 PRO B 228 -6.722 11.492 -11.168 1.00 0.00 H new ATOM 0 HD3 PRO B 228 -7.956 11.247 -9.948 1.00 0.00 H new ATOM 1547 N GLY B 229 -3.858 7.634 -9.501 1.00 0.00 N ATOM 1548 CA GLY B 229 -2.669 7.096 -10.127 1.00 0.00 C ATOM 1549 C GLY B 229 -2.979 6.330 -11.406 1.00 0.00 C ATOM 1550 O GLY B 229 -4.130 5.970 -11.661 1.00 0.00 O ATOM 0 H GLY B 229 -4.143 7.148 -8.651 1.00 0.00 H new ATOM 0 HA2 GLY B 229 -1.981 7.911 -10.353 1.00 0.00 H new ATOM 0 HA3 GLY B 229 -2.161 6.435 -9.425 1.00 0.00 H new ATOM 1554 N SER B 230 -1.951 6.036 -12.175 1.00 0.00 N ATOM 1555 CA SER B 230 -2.082 5.361 -13.459 1.00 0.00 C ATOM 1556 C SER B 230 -2.488 3.887 -13.278 1.00 0.00 C ATOM 1557 O SER B 230 -2.922 3.231 -14.221 1.00 0.00 O ATOM 1558 CB SER B 230 -0.765 5.484 -14.260 1.00 0.00 C ATOM 1559 OG SER B 230 -0.902 5.002 -15.597 1.00 0.00 O ATOM 0 H SER B 230 -0.987 6.260 -11.927 1.00 0.00 H new ATOM 0 HA SER B 230 -2.878 5.847 -14.024 1.00 0.00 H new ATOM 0 HB2 SER B 230 -0.451 6.527 -14.282 1.00 0.00 H new ATOM 0 HB3 SER B 230 0.021 4.925 -13.752 1.00 0.00 H new ATOM 0 HG SER B 230 -0.049 5.099 -16.069 1.00 0.00 H new ATOM 1565 N ARG B 231 -2.378 3.386 -12.057 1.00 0.00 N ATOM 1566 CA ARG B 231 -2.742 1.999 -11.762 1.00 0.00 C ATOM 1567 C ARG B 231 -4.242 1.847 -11.631 1.00 0.00 C ATOM 1568 O ARG B 231 -4.752 0.729 -11.518 1.00 0.00 O ATOM 1569 CB ARG B 231 -2.101 1.538 -10.466 1.00 0.00 C ATOM 1570 CG ARG B 231 -0.607 1.451 -10.498 1.00 0.00 C ATOM 1571 CD ARG B 231 -0.139 0.337 -11.419 1.00 0.00 C ATOM 1572 NE ARG B 231 1.286 0.055 -11.251 1.00 0.00 N ATOM 1573 CZ ARG B 231 1.912 -1.045 -11.681 1.00 0.00 C ATOM 1574 NH1 ARG B 231 1.267 -1.942 -12.424 1.00 0.00 N ATOM 1575 NH2 ARG B 231 3.182 -1.243 -11.358 1.00 0.00 N ATOM 0 H ARG B 231 -2.041 3.914 -11.252 1.00 0.00 H new ATOM 0 HA ARG B 231 -2.383 1.390 -12.591 1.00 0.00 H new ATOM 0 HB2 ARG B 231 -2.394 2.222 -9.669 1.00 0.00 H new ATOM 0 HB3 ARG B 231 -2.502 0.558 -10.208 1.00 0.00 H new ATOM 0 HG2 ARG B 231 -0.192 2.402 -10.833 1.00 0.00 H new ATOM 0 HG3 ARG B 231 -0.229 1.276 -9.491 1.00 0.00 H new ATOM 0 HD2 ARG B 231 -0.714 -0.567 -11.218 1.00 0.00 H new ATOM 0 HD3 ARG B 231 -0.335 0.615 -12.455 1.00 0.00 H new ATOM 0 HE ARG B 231 1.848 0.755 -10.766 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.288 -1.792 -12.669 1.00 0.00 H new ATOM 0 HH12 ARG B 231 1.752 -2.779 -12.748 1.00 0.00 H new ATOM 0 HH21 ARG B 231 3.675 -0.558 -10.785 1.00 0.00 H new ATOM 0 HH22 ARG B 231 3.666 -2.080 -11.682 1.00 0.00 H new ATOM 1589 N TRP B 232 -4.931 2.959 -11.613 1.00 0.00 N ATOM 1590 CA TRP B 232 -6.352 2.956 -11.483 1.00 0.00 C ATOM 1591 C TRP B 232 -7.019 2.593 -12.781 1.00 0.00 C ATOM 1592 O TRP B 232 -6.741 3.156 -13.847 1.00 0.00 O ATOM 1593 CB TRP B 232 -6.906 4.289 -10.944 1.00 0.00 C ATOM 1594 CG TRP B 232 -8.386 4.252 -10.611 1.00 0.00 C ATOM 1595 CD1 TRP B 232 -9.054 3.263 -9.943 1.00 0.00 C ATOM 1596 CD2 TRP B 232 -9.366 5.254 -10.900 1.00 0.00 C ATOM 1597 NE1 TRP B 232 -10.371 3.585 -9.811 1.00 0.00 N ATOM 1598 CE2 TRP B 232 -10.592 4.797 -10.380 1.00 0.00 C ATOM 1599 CE3 TRP B 232 -9.334 6.488 -11.542 1.00 0.00 C ATOM 1600 CZ2 TRP B 232 -11.762 5.522 -10.484 1.00 0.00 C ATOM 1601 CZ3 TRP B 232 -10.504 7.212 -11.643 1.00 0.00 C ATOM 1602 CH2 TRP B 232 -11.703 6.724 -11.115 1.00 0.00 C ATOM 0 H TRP B 232 -4.516 3.888 -11.688 1.00 0.00 H new ATOM 0 HA TRP B 232 -6.588 2.191 -10.744 1.00 0.00 H new ATOM 0 HB2 TRP B 232 -6.349 4.567 -10.049 1.00 0.00 H new ATOM 0 HB3 TRP B 232 -6.730 5.070 -11.684 1.00 0.00 H new ATOM 0 HD1 TRP B 232 -8.601 2.355 -9.573 1.00 0.00 H new ATOM 0 HE1 TRP B 232 -11.078 3.007 -9.357 1.00 0.00 H new ATOM 0 HE3 TRP B 232 -8.412 6.871 -11.953 1.00 0.00 H new ATOM 0 HZ2 TRP B 232 -12.690 5.148 -10.079 1.00 0.00 H new ATOM 0 HZ3 TRP B 232 -10.494 8.172 -12.138 1.00 0.00 H new ATOM 0 HH2 TRP B 232 -12.602 7.315 -11.211 1.00 0.00 H new ATOM 1613 N ASP B 233 -7.876 1.673 -12.643 1.00 0.00 N ATOM 1614 CA ASP B 233 -8.741 1.161 -13.630 1.00 0.00 C ATOM 1615 C ASP B 233 -10.057 1.375 -12.988 1.00 0.00 C ATOM 1616 O ASP B 233 -10.114 1.192 -11.803 1.00 0.00 O ATOM 1617 CB ASP B 233 -8.482 -0.343 -13.797 1.00 0.00 C ATOM 1618 CG ASP B 233 -9.396 -1.026 -14.791 1.00 0.00 C ATOM 1619 OD1 ASP B 233 -10.533 -1.396 -14.428 1.00 0.00 O ATOM 1620 OD2 ASP B 233 -8.971 -1.277 -15.938 1.00 0.00 O ATOM 0 H ASP B 233 -8.008 1.207 -11.745 1.00 0.00 H new ATOM 0 HA ASP B 233 -8.639 1.614 -14.616 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -7.449 -0.489 -14.112 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -8.592 -0.828 -12.827 1.00 0.00 H new ATOM 1625 N GLY B 234 -11.029 1.863 -13.741 1.00 0.00 N ATOM 1626 CA GLY B 234 -12.425 2.226 -13.338 1.00 0.00 C ATOM 1627 C GLY B 234 -13.120 1.297 -12.360 1.00 0.00 C ATOM 1628 O GLY B 234 -14.118 0.646 -12.667 1.00 0.00 O ATOM 0 H GLY B 234 -10.875 2.039 -14.734 1.00 0.00 H new ATOM 0 HA2 GLY B 234 -12.403 3.224 -12.901 1.00 0.00 H new ATOM 0 HA3 GLY B 234 -13.034 2.286 -14.240 1.00 0.00 H new ATOM 1632 N VAL B 235 -12.546 1.232 -11.250 1.00 0.00 N ATOM 1633 CA VAL B 235 -12.964 0.510 -10.092 1.00 0.00 C ATOM 1634 C VAL B 235 -13.366 1.531 -9.037 1.00 0.00 C ATOM 1635 O VAL B 235 -12.540 2.336 -8.609 1.00 0.00 O ATOM 1636 CB VAL B 235 -11.751 -0.358 -9.606 1.00 0.00 C ATOM 1637 CG1 VAL B 235 -11.947 -0.956 -8.241 1.00 0.00 C ATOM 1638 CG2 VAL B 235 -11.477 -1.461 -10.607 1.00 0.00 C ATOM 0 H VAL B 235 -11.671 1.730 -11.084 1.00 0.00 H new ATOM 0 HA VAL B 235 -13.810 -0.147 -10.294 1.00 0.00 H new ATOM 0 HB VAL B 235 -10.899 0.318 -9.532 1.00 0.00 H new ATOM 0 HG11 VAL B 235 -11.069 -1.543 -7.971 1.00 0.00 H new ATOM 0 HG12 VAL B 235 -12.089 -0.159 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL B 235 -12.826 -1.601 -8.249 1.00 0.00 H new ATOM 0 HG21 VAL B 235 -10.634 -2.061 -10.265 1.00 0.00 H new ATOM 0 HG22 VAL B 235 -12.359 -2.095 -10.701 1.00 0.00 H new ATOM 0 HG23 VAL B 235 -11.241 -1.022 -11.576 1.00 0.00 H new ATOM 1648 N HIS B 236 -14.609 1.503 -8.637 1.00 0.00 N ATOM 1649 CA HIS B 236 -15.134 2.489 -7.693 1.00 0.00 C ATOM 1650 C HIS B 236 -14.864 2.034 -6.265 1.00 0.00 C ATOM 1651 O HIS B 236 -15.382 1.000 -5.826 1.00 0.00 O ATOM 1652 CB HIS B 236 -16.652 2.697 -7.923 1.00 0.00 C ATOM 1653 CG HIS B 236 -17.270 3.776 -7.074 1.00 0.00 C ATOM 1654 ND1 HIS B 236 -17.270 5.115 -7.247 1.00 0.00 N flip ATOM 1655 CD2 HIS B 236 -17.961 3.548 -5.903 1.00 0.00 C flip ATOM 1656 CE1 HIS B 236 -17.941 5.718 -6.194 1.00 0.00 C flip ATOM 1657 NE2 HIS B 236 -18.338 4.730 -5.411 1.00 0.00 N flip ATOM 0 H HIS B 236 -15.291 0.809 -8.944 1.00 0.00 H new ATOM 0 HA HIS B 236 -14.630 3.442 -7.856 1.00 0.00 H new ATOM 0 HB2 HIS B 236 -16.818 2.939 -8.973 1.00 0.00 H new ATOM 0 HB3 HIS B 236 -17.168 1.757 -7.727 1.00 0.00 H new ATOM 0 HD1 HIS B 236 -16.842 5.607 -8.031 1.00 0.00 H new ATOM 0 HD2 HIS B 236 -18.162 2.583 -5.462 1.00 0.00 H new ATOM 0 HE1 HIS B 236 -18.105 6.775 -6.045 1.00 0.00 H new ATOM 1665 N ARG B 237 -14.040 2.770 -5.543 1.00 0.00 N ATOM 1666 CA ARG B 237 -13.720 2.380 -4.185 1.00 0.00 C ATOM 1667 C ARG B 237 -13.975 3.506 -3.194 1.00 0.00 C ATOM 1668 O ARG B 237 -13.233 4.487 -3.136 1.00 0.00 O ATOM 1669 CB ARG B 237 -12.260 1.939 -4.106 1.00 0.00 C ATOM 1670 CG ARG B 237 -11.929 0.718 -4.939 1.00 0.00 C ATOM 1671 CD ARG B 237 -12.591 -0.538 -4.390 1.00 0.00 C ATOM 1672 NE ARG B 237 -12.122 -1.761 -5.064 1.00 0.00 N ATOM 1673 CZ ARG B 237 -12.740 -2.953 -5.035 1.00 0.00 C ATOM 1674 NH1 ARG B 237 -13.950 -3.062 -4.507 1.00 0.00 N ATOM 1675 NH2 ARG B 237 -12.157 -4.014 -5.583 1.00 0.00 N ATOM 0 H ARG B 237 -13.588 3.625 -5.867 1.00 0.00 H new ATOM 0 HA ARG B 237 -14.373 1.550 -3.915 1.00 0.00 H new ATOM 0 HB2 ARG B 237 -11.626 2.765 -4.427 1.00 0.00 H new ATOM 0 HB3 ARG B 237 -12.012 1.732 -3.065 1.00 0.00 H new ATOM 0 HG2 ARG B 237 -12.254 0.880 -5.967 1.00 0.00 H new ATOM 0 HG3 ARG B 237 -10.848 0.578 -4.965 1.00 0.00 H new ATOM 0 HD2 ARG B 237 -12.388 -0.615 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG B 237 -13.672 -0.455 -4.504 1.00 0.00 H new ATOM 0 HE ARG B 237 -11.255 -1.697 -5.598 1.00 0.00 H new ATOM 0 HH11 ARG B 237 -14.414 -2.240 -4.121 1.00 0.00 H new ATOM 0 HH12 ARG B 237 -14.418 -3.968 -4.486 1.00 0.00 H new ATOM 0 HH21 ARG B 237 -11.242 -3.922 -6.024 1.00 0.00 H new ATOM 0 HH22 ARG B 237 -12.624 -4.920 -5.562 1.00 0.00 H new ATOM 1689 N SER B 238 -14.997 3.346 -2.413 1.00 0.00 N ATOM 1690 CA SER B 238 -15.346 4.270 -1.360 1.00 0.00 C ATOM 1691 C SER B 238 -15.973 3.465 -0.240 1.00 0.00 C ATOM 1692 O SER B 238 -16.538 2.418 -0.522 1.00 0.00 O ATOM 1693 CB SER B 238 -16.323 5.324 -1.897 1.00 0.00 C ATOM 1694 OG SER B 238 -17.473 4.708 -2.463 1.00 0.00 O ATOM 0 H SER B 238 -15.633 2.552 -2.485 1.00 0.00 H new ATOM 0 HA SER B 238 -14.466 4.797 -0.990 1.00 0.00 H new ATOM 0 HB2 SER B 238 -16.623 5.992 -1.090 1.00 0.00 H new ATOM 0 HB3 SER B 238 -15.826 5.937 -2.649 1.00 0.00 H new ATOM 0 HG SER B 238 -17.496 4.881 -3.427 1.00 0.00 H new ATOM 1700 N ASN B 239 -15.878 3.916 1.003 1.00 0.00 N ATOM 1701 CA ASN B 239 -16.501 3.161 2.103 1.00 0.00 C ATOM 1702 C ASN B 239 -18.002 3.233 1.952 1.00 0.00 C ATOM 1703 O ASN B 239 -18.560 4.313 1.658 1.00 0.00 O ATOM 1704 CB ASN B 239 -16.081 3.642 3.525 1.00 0.00 C ATOM 1705 CG ASN B 239 -16.584 5.035 3.913 1.00 0.00 C ATOM 1706 OD1 ASN B 239 -15.785 6.042 3.684 1.00 0.00 O flip ATOM 1707 ND2 ASN B 239 -17.687 5.187 4.453 1.00 0.00 N flip ATOM 0 H ASN B 239 -15.395 4.771 1.279 1.00 0.00 H new ATOM 0 HA ASN B 239 -16.145 2.134 2.026 1.00 0.00 H new ATOM 0 HB2 ASN B 239 -16.447 2.923 4.258 1.00 0.00 H new ATOM 0 HB3 ASN B 239 -14.993 3.635 3.588 1.00 0.00 H new ATOM 0 HD21 ASN B 239 -18.289 4.381 4.619 1.00 0.00 H new ATOM 0 HD22 ASN B 239 -17.994 6.119 4.732 1.00 0.00 H new ATOM 1714 N GLY B 240 -18.654 2.125 2.108 1.00 0.00 N ATOM 1715 CA GLY B 240 -20.061 2.107 1.921 1.00 0.00 C ATOM 1716 C GLY B 240 -20.740 1.094 2.777 1.00 0.00 C ATOM 1717 O GLY B 240 -21.584 0.391 2.320 1.00 0.00 O ATOM 0 H GLY B 240 -18.235 1.230 2.362 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -20.466 3.094 2.143 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -20.282 1.899 0.874 1.00 0.00 H new ATOM 1721 N PHE B 241 -20.362 1.003 4.007 1.00 0.00 N ATOM 1722 CA PHE B 241 -21.006 0.067 4.912 1.00 0.00 C ATOM 1723 C PHE B 241 -22.374 0.590 5.365 1.00 0.00 C ATOM 1724 O PHE B 241 -23.331 -0.170 5.515 1.00 0.00 O ATOM 1725 CB PHE B 241 -20.080 -0.315 6.092 1.00 0.00 C ATOM 1726 CG PHE B 241 -19.438 0.850 6.805 1.00 0.00 C ATOM 1727 CD1 PHE B 241 -18.216 1.354 6.378 1.00 0.00 C ATOM 1728 CD2 PHE B 241 -20.046 1.438 7.895 1.00 0.00 C ATOM 1729 CE1 PHE B 241 -17.628 2.417 7.022 1.00 0.00 C ATOM 1730 CE2 PHE B 241 -19.460 2.501 8.545 1.00 0.00 C ATOM 1731 CZ PHE B 241 -18.252 2.990 8.106 1.00 0.00 C ATOM 0 H PHE B 241 -19.614 1.557 4.423 1.00 0.00 H new ATOM 0 HA PHE B 241 -21.193 -0.858 4.367 1.00 0.00 H new ATOM 0 HB2 PHE B 241 -20.658 -0.890 6.816 1.00 0.00 H new ATOM 0 HB3 PHE B 241 -19.293 -0.971 5.719 1.00 0.00 H new ATOM 0 HD1 PHE B 241 -17.721 0.905 5.529 1.00 0.00 H new ATOM 0 HD2 PHE B 241 -20.995 1.059 8.243 1.00 0.00 H new ATOM 0 HE1 PHE B 241 -16.679 2.801 6.678 1.00 0.00 H new ATOM 0 HE2 PHE B 241 -19.948 2.950 9.398 1.00 0.00 H new ATOM 0 HZ PHE B 241 -17.792 3.825 8.613 1.00 0.00 H new ATOM 1741 N GLU B 242 -22.472 1.900 5.503 1.00 0.00 N ATOM 1742 CA GLU B 242 -23.693 2.552 5.962 1.00 0.00 C ATOM 1743 C GLU B 242 -24.824 2.406 4.952 1.00 0.00 C ATOM 1744 O GLU B 242 -25.989 2.218 5.336 1.00 0.00 O ATOM 1745 CB GLU B 242 -23.447 4.015 6.256 1.00 0.00 C ATOM 1746 CG GLU B 242 -22.377 4.264 7.291 1.00 0.00 C ATOM 1747 CD GLU B 242 -22.163 5.722 7.534 1.00 0.00 C ATOM 1748 OE1 GLU B 242 -21.473 6.378 6.735 1.00 0.00 O ATOM 1749 OE2 GLU B 242 -22.702 6.248 8.531 1.00 0.00 O ATOM 0 H GLU B 242 -21.709 2.546 5.301 1.00 0.00 H new ATOM 0 HA GLU B 242 -23.996 2.053 6.883 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -23.167 4.518 5.331 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -24.378 4.468 6.596 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -22.656 3.778 8.226 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -21.442 3.810 6.963 1.00 0.00 H new ATOM 1756 N GLU B 243 -24.486 2.502 3.665 1.00 0.00 N ATOM 1757 CA GLU B 243 -25.471 2.383 2.595 1.00 0.00 C ATOM 1758 C GLU B 243 -26.120 1.008 2.608 1.00 0.00 C ATOM 1759 O GLU B 243 -27.291 0.879 2.331 1.00 0.00 O ATOM 1760 CB GLU B 243 -24.864 2.646 1.205 1.00 0.00 C ATOM 1761 CG GLU B 243 -23.738 1.705 0.837 1.00 0.00 C ATOM 1762 CD GLU B 243 -23.335 1.764 -0.606 1.00 0.00 C ATOM 1763 OE1 GLU B 243 -22.440 2.556 -0.965 1.00 0.00 O ATOM 1764 OE2 GLU B 243 -23.890 0.978 -1.418 1.00 0.00 O ATOM 0 H GLU B 243 -23.533 2.663 3.340 1.00 0.00 H new ATOM 0 HA GLU B 243 -26.225 3.148 2.784 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -25.651 2.565 0.455 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -24.494 3.671 1.170 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -22.870 1.936 1.455 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -24.038 0.685 1.077 1.00 0.00 H new ATOM 1771 N LYS B 244 -25.339 -0.009 2.957 1.00 0.00 N ATOM 1772 CA LYS B 244 -25.804 -1.380 2.955 1.00 0.00 C ATOM 1773 C LYS B 244 -26.871 -1.533 4.001 1.00 0.00 C ATOM 1774 O LYS B 244 -27.924 -2.104 3.747 1.00 0.00 O ATOM 1775 CB LYS B 244 -24.644 -2.310 3.263 1.00 0.00 C ATOM 1776 CG LYS B 244 -23.391 -1.984 2.476 1.00 0.00 C ATOM 1777 CD LYS B 244 -23.567 -2.111 0.978 1.00 0.00 C ATOM 1778 CE LYS B 244 -22.284 -1.734 0.256 1.00 0.00 C ATOM 1779 NZ LYS B 244 -22.473 -1.554 -1.196 1.00 0.00 N ATOM 0 H LYS B 244 -24.368 0.100 3.248 1.00 0.00 H new ATOM 0 HA LYS B 244 -26.211 -1.633 1.976 1.00 0.00 H new ATOM 0 HB2 LYS B 244 -24.419 -2.259 4.328 1.00 0.00 H new ATOM 0 HB3 LYS B 244 -24.943 -3.336 3.049 1.00 0.00 H new ATOM 0 HG2 LYS B 244 -23.078 -0.967 2.712 1.00 0.00 H new ATOM 0 HG3 LYS B 244 -22.588 -2.647 2.797 1.00 0.00 H new ATOM 0 HD2 LYS B 244 -23.847 -3.134 0.724 1.00 0.00 H new ATOM 0 HD3 LYS B 244 -24.381 -1.466 0.646 1.00 0.00 H new ATOM 0 HE2 LYS B 244 -21.891 -0.812 0.683 1.00 0.00 H new ATOM 0 HE3 LYS B 244 -21.536 -2.508 0.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 -21.546 -1.466 -1.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 -22.978 -2.376 -1.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 -23.029 -0.693 -1.370 1.00 0.00 H new ATOM 1793 N TRP B 245 -26.606 -0.957 5.159 1.00 0.00 N ATOM 1794 CA TRP B 245 -27.535 -0.976 6.275 1.00 0.00 C ATOM 1795 C TRP B 245 -28.811 -0.268 5.876 1.00 0.00 C ATOM 1796 O TRP B 245 -29.893 -0.748 6.117 1.00 0.00 O ATOM 1797 CB TRP B 245 -26.933 -0.288 7.506 1.00 0.00 C ATOM 1798 CG TRP B 245 -25.634 -0.874 7.976 1.00 0.00 C ATOM 1799 CD1 TRP B 245 -25.186 -2.147 7.782 1.00 0.00 C ATOM 1800 CD2 TRP B 245 -24.631 -0.210 8.752 1.00 0.00 C ATOM 1801 NE1 TRP B 245 -23.959 -2.306 8.358 1.00 0.00 N ATOM 1802 CE2 TRP B 245 -23.595 -1.136 8.969 1.00 0.00 C ATOM 1803 CE3 TRP B 245 -24.506 1.079 9.276 1.00 0.00 C ATOM 1804 CZ2 TRP B 245 -22.449 -0.813 9.689 1.00 0.00 C ATOM 1805 CZ3 TRP B 245 -23.369 1.396 9.991 1.00 0.00 C ATOM 1806 CH2 TRP B 245 -22.355 0.454 10.192 1.00 0.00 C ATOM 0 H TRP B 245 -25.736 -0.460 5.353 1.00 0.00 H new ATOM 0 HA TRP B 245 -27.746 -2.014 6.531 1.00 0.00 H new ATOM 0 HB2 TRP B 245 -26.779 0.767 7.278 1.00 0.00 H new ATOM 0 HB3 TRP B 245 -27.654 -0.336 8.322 1.00 0.00 H new ATOM 0 HD1 TRP B 245 -25.724 -2.918 7.250 1.00 0.00 H new ATOM 0 HE1 TRP B 245 -23.402 -3.160 8.337 1.00 0.00 H new ATOM 0 HE3 TRP B 245 -25.284 1.813 9.125 1.00 0.00 H new ATOM 0 HZ2 TRP B 245 -21.663 -1.537 9.845 1.00 0.00 H new ATOM 0 HZ3 TRP B 245 -23.260 2.389 10.402 1.00 0.00 H new ATOM 0 HH2 TRP B 245 -21.478 0.734 10.757 1.00 0.00 H new ATOM 1817 N PHE B 246 -28.653 0.851 5.212 1.00 0.00 N ATOM 1818 CA PHE B 246 -29.754 1.655 4.730 1.00 0.00 C ATOM 1819 C PHE B 246 -30.542 0.925 3.625 1.00 0.00 C ATOM 1820 O PHE B 246 -31.758 1.079 3.496 1.00 0.00 O ATOM 1821 CB PHE B 246 -29.191 3.017 4.263 1.00 0.00 C ATOM 1822 CG PHE B 246 -29.987 3.732 3.222 1.00 0.00 C ATOM 1823 CD1 PHE B 246 -31.074 4.519 3.555 1.00 0.00 C ATOM 1824 CD2 PHE B 246 -29.630 3.603 1.892 1.00 0.00 C ATOM 1825 CE1 PHE B 246 -31.794 5.167 2.569 1.00 0.00 C ATOM 1826 CE2 PHE B 246 -30.338 4.239 0.905 1.00 0.00 C ATOM 1827 CZ PHE B 246 -31.425 5.026 1.240 1.00 0.00 C ATOM 0 H PHE B 246 -27.737 1.238 4.986 1.00 0.00 H new ATOM 0 HA PHE B 246 -30.472 1.829 5.532 1.00 0.00 H new ATOM 0 HB2 PHE B 246 -29.100 3.668 5.133 1.00 0.00 H new ATOM 0 HB3 PHE B 246 -28.184 2.858 3.877 1.00 0.00 H new ATOM 0 HD1 PHE B 246 -31.362 4.628 4.590 1.00 0.00 H new ATOM 0 HD2 PHE B 246 -28.780 2.992 1.627 1.00 0.00 H new ATOM 0 HE1 PHE B 246 -32.642 5.782 2.833 1.00 0.00 H new ATOM 0 HE2 PHE B 246 -30.048 4.126 -0.129 1.00 0.00 H new ATOM 0 HZ PHE B 246 -31.986 5.530 0.467 1.00 0.00 H new ATOM 1837 N ALA B 247 -29.859 0.137 2.857 1.00 0.00 N ATOM 1838 CA ALA B 247 -30.476 -0.596 1.790 1.00 0.00 C ATOM 1839 C ALA B 247 -31.232 -1.810 2.317 1.00 0.00 C ATOM 1840 O ALA B 247 -32.339 -2.093 1.881 1.00 0.00 O ATOM 1841 CB ALA B 247 -29.427 -1.009 0.777 1.00 0.00 C ATOM 0 H ALA B 247 -28.855 -0.019 2.950 1.00 0.00 H new ATOM 0 HA ALA B 247 -31.203 0.052 1.301 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -29.901 -1.566 -0.031 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -28.944 -0.120 0.371 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -28.681 -1.638 1.262 1.00 0.00 H new ATOM 1847 N LYS B 248 -30.670 -2.491 3.290 1.00 0.00 N ATOM 1848 CA LYS B 248 -31.275 -3.718 3.792 1.00 0.00 C ATOM 1849 C LYS B 248 -32.234 -3.471 4.929 1.00 0.00 C ATOM 1850 O LYS B 248 -33.004 -4.346 5.290 1.00 0.00 O ATOM 1851 CB LYS B 248 -30.209 -4.730 4.198 1.00 0.00 C ATOM 1852 CG LYS B 248 -29.322 -4.321 5.388 1.00 0.00 C ATOM 1853 CD LYS B 248 -29.908 -4.709 6.753 1.00 0.00 C ATOM 1854 CE LYS B 248 -29.986 -6.220 6.932 1.00 0.00 C ATOM 1855 NZ LYS B 248 -30.593 -6.595 8.218 1.00 0.00 N ATOM 0 H LYS B 248 -29.800 -2.224 3.751 1.00 0.00 H new ATOM 0 HA LYS B 248 -31.857 -4.134 2.970 1.00 0.00 H new ATOM 0 HB2 LYS B 248 -30.701 -5.671 4.442 1.00 0.00 H new ATOM 0 HB3 LYS B 248 -29.567 -4.919 3.338 1.00 0.00 H new ATOM 0 HG2 LYS B 248 -28.342 -4.786 5.277 1.00 0.00 H new ATOM 0 HG3 LYS B 248 -29.168 -3.242 5.362 1.00 0.00 H new ATOM 0 HD2 LYS B 248 -29.294 -4.281 7.546 1.00 0.00 H new ATOM 0 HD3 LYS B 248 -30.905 -4.280 6.855 1.00 0.00 H new ATOM 0 HE2 LYS B 248 -30.568 -6.651 6.118 1.00 0.00 H new ATOM 0 HE3 LYS B 248 -28.984 -6.644 6.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 -30.400 -7.598 8.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 -30.188 -6.010 8.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 -31.621 -6.442 8.174 1.00 0.00 H new ATOM 1869 N GLN B 249 -32.201 -2.272 5.477 1.00 0.00 N ATOM 1870 CA GLN B 249 -33.065 -1.905 6.611 1.00 0.00 C ATOM 1871 C GLN B 249 -34.526 -1.889 6.200 1.00 0.00 C ATOM 1872 O GLN B 249 -35.419 -1.756 7.039 1.00 0.00 O ATOM 1873 CB GLN B 249 -32.671 -0.544 7.188 1.00 0.00 C ATOM 1874 CG GLN B 249 -32.990 0.631 6.294 1.00 0.00 C ATOM 1875 CD GLN B 249 -32.471 1.945 6.830 1.00 0.00 C ATOM 1876 OE1 GLN B 249 -31.348 1.915 7.498 1.00 0.00 O flip ATOM 1877 NE2 GLN B 249 -33.063 2.995 6.603 1.00 0.00 N flip ATOM 0 H GLN B 249 -31.585 -1.523 5.162 1.00 0.00 H new ATOM 0 HA GLN B 249 -32.928 -2.662 7.383 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -33.180 -0.407 8.142 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -31.601 -0.547 7.395 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -32.563 0.455 5.307 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -34.070 0.699 6.166 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -33.938 2.984 6.079 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -32.681 3.879 6.939 1.00 0.00 H new ATOM 1886 N ASN B 250 -34.756 -2.024 4.896 1.00 0.00 N ATOM 1887 CA ASN B 250 -36.106 -2.090 4.361 1.00 0.00 C ATOM 1888 C ASN B 250 -36.739 -3.400 4.823 1.00 0.00 C ATOM 1889 O ASN B 250 -37.950 -3.516 4.989 1.00 0.00 O ATOM 1890 CB ASN B 250 -36.124 -2.008 2.823 1.00 0.00 C ATOM 1891 CG ASN B 250 -35.829 -3.322 2.142 1.00 0.00 C ATOM 1892 OD1 ASN B 250 -36.744 -4.084 1.822 1.00 0.00 O ATOM 1893 ND2 ASN B 250 -34.588 -3.611 1.955 1.00 0.00 N ATOM 0 H ASN B 250 -34.021 -2.090 4.192 1.00 0.00 H new ATOM 0 HA ASN B 250 -36.672 -1.235 4.730 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -37.102 -1.652 2.498 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -35.392 -1.268 2.499 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -34.330 -4.500 1.527 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -33.863 -2.951 2.235 1.00 0.00 H new ATOM 1900 N GLU B 251 -35.880 -4.367 5.028 1.00 0.00 N ATOM 1901 CA GLU B 251 -36.236 -5.655 5.511 1.00 0.00 C ATOM 1902 C GLU B 251 -36.253 -5.587 7.020 1.00 0.00 C ATOM 1903 O GLU B 251 -35.224 -5.335 7.647 1.00 0.00 O ATOM 1904 CB GLU B 251 -35.215 -6.668 5.029 1.00 0.00 C ATOM 1905 CG GLU B 251 -35.106 -6.752 3.520 1.00 0.00 C ATOM 1906 CD GLU B 251 -34.002 -7.668 3.065 1.00 0.00 C ATOM 1907 OE1 GLU B 251 -32.844 -7.225 2.988 1.00 0.00 O ATOM 1908 OE2 GLU B 251 -34.271 -8.852 2.767 1.00 0.00 O ATOM 0 H GLU B 251 -34.880 -4.264 4.853 1.00 0.00 H new ATOM 0 HA GLU B 251 -37.216 -5.960 5.144 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -34.239 -6.411 5.441 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -35.478 -7.651 5.421 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -36.054 -7.102 3.111 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -34.933 -5.754 3.117 1.00 0.00 H new ATOM 1915 N ILE B 252 -37.409 -5.754 7.585 1.00 0.00 N ATOM 1916 CA ILE B 252 -37.587 -5.595 9.032 1.00 0.00 C ATOM 1917 C ILE B 252 -38.058 -6.879 9.710 1.00 0.00 C ATOM 1918 O ILE B 252 -37.843 -7.076 10.903 1.00 0.00 O ATOM 1919 CB ILE B 252 -38.601 -4.467 9.357 1.00 0.00 C ATOM 1920 CG1 ILE B 252 -39.957 -4.751 8.686 1.00 0.00 C ATOM 1921 CG2 ILE B 252 -38.053 -3.106 8.926 1.00 0.00 C ATOM 1922 CD1 ILE B 252 -41.051 -3.783 9.054 1.00 0.00 C ATOM 0 H ILE B 252 -38.260 -6.002 7.080 1.00 0.00 H new ATOM 0 HA ILE B 252 -36.603 -5.335 9.422 1.00 0.00 H new ATOM 0 HB ILE B 252 -38.754 -4.442 10.436 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -39.823 -4.735 7.604 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -40.276 -5.759 8.952 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -38.780 -2.329 9.163 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -37.121 -2.905 9.455 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -37.866 -3.112 7.852 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -41.970 -4.058 8.536 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -41.218 -3.815 10.131 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -40.758 -2.775 8.762 1.00 0.00 H new ATOM 1934 N ASN B 253 -38.721 -7.723 8.965 1.00 0.00 N ATOM 1935 CA ASN B 253 -39.265 -8.975 9.517 1.00 0.00 C ATOM 1936 C ASN B 253 -38.407 -10.133 9.039 1.00 0.00 C ATOM 1937 O ASN B 253 -38.485 -11.247 9.546 1.00 0.00 O ATOM 1938 CB ASN B 253 -40.709 -9.179 9.015 1.00 0.00 C ATOM 1939 CG ASN B 253 -40.745 -9.496 7.536 1.00 0.00 C ATOM 1940 OD1 ASN B 253 -40.771 -10.662 7.136 1.00 0.00 O ATOM 1941 ND2 ASN B 253 -40.760 -8.485 6.719 1.00 0.00 N ATOM 0 H ASN B 253 -38.907 -7.583 7.972 1.00 0.00 H new ATOM 0 HA ASN B 253 -39.263 -8.927 10.606 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -41.178 -9.990 9.573 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -41.293 -8.279 9.209 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -40.794 -8.644 5.712 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -40.738 -7.533 7.085 1.00 0.00 H new ATOM 1948 N GLU B 254 -37.629 -9.834 8.037 1.00 0.00 N ATOM 1949 CA GLU B 254 -36.755 -10.755 7.347 1.00 0.00 C ATOM 1950 C GLU B 254 -35.694 -11.421 8.235 1.00 0.00 C ATOM 1951 O GLU B 254 -35.487 -11.059 9.404 1.00 0.00 O ATOM 1952 CB GLU B 254 -36.103 -10.035 6.195 1.00 0.00 C ATOM 1953 CG GLU B 254 -36.852 -10.044 4.891 1.00 0.00 C ATOM 1954 CD GLU B 254 -38.125 -9.261 4.944 1.00 0.00 C ATOM 1955 OE1 GLU B 254 -38.182 -8.229 5.654 1.00 0.00 O ATOM 1956 OE2 GLU B 254 -39.090 -9.637 4.245 1.00 0.00 O ATOM 0 H GLU B 254 -37.581 -8.890 7.655 1.00 0.00 H new ATOM 0 HA GLU B 254 -37.380 -11.576 6.996 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -35.940 -8.998 6.488 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -35.121 -10.477 6.028 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -36.213 -9.636 4.108 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -37.077 -11.074 4.614 1.00 0.00 H new ATOM 1963 N LYS B 255 -35.003 -12.363 7.641 1.00 0.00 N ATOM 1964 CA LYS B 255 -34.042 -13.201 8.327 1.00 0.00 C ATOM 1965 C LYS B 255 -32.671 -12.549 8.364 1.00 0.00 C ATOM 1966 O LYS B 255 -31.963 -12.604 9.372 1.00 0.00 O ATOM 1967 CB LYS B 255 -33.958 -14.543 7.602 1.00 0.00 C ATOM 1968 CG LYS B 255 -35.318 -15.177 7.366 1.00 0.00 C ATOM 1969 CD LYS B 255 -35.214 -16.484 6.615 1.00 0.00 C ATOM 1970 CE LYS B 255 -36.587 -17.091 6.376 1.00 0.00 C ATOM 1971 NZ LYS B 255 -37.451 -16.224 5.542 1.00 0.00 N ATOM 0 H LYS B 255 -35.093 -12.575 6.647 1.00 0.00 H new ATOM 0 HA LYS B 255 -34.370 -13.345 9.357 1.00 0.00 H new ATOM 0 HB2 LYS B 255 -33.458 -14.401 6.644 1.00 0.00 H new ATOM 0 HB3 LYS B 255 -33.341 -15.227 8.185 1.00 0.00 H new ATOM 0 HG2 LYS B 255 -35.809 -15.348 8.324 1.00 0.00 H new ATOM 0 HG3 LYS B 255 -35.947 -14.486 6.805 1.00 0.00 H new ATOM 0 HD2 LYS B 255 -34.715 -16.319 5.660 1.00 0.00 H new ATOM 0 HD3 LYS B 255 -34.598 -17.183 7.180 1.00 0.00 H new ATOM 0 HE2 LYS B 255 -36.473 -18.060 5.891 1.00 0.00 H new ATOM 0 HE3 LYS B 255 -37.074 -17.270 7.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 -38.273 -16.769 5.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 -37.778 -15.414 6.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 -36.910 -15.880 4.723 1.00 0.00 H new ATOM 1985 N LYS B 256 -32.307 -11.942 7.276 1.00 0.00 N ATOM 1986 CA LYS B 256 -31.013 -11.327 7.146 1.00 0.00 C ATOM 1987 C LYS B 256 -31.148 -9.834 7.205 1.00 0.00 C ATOM 1988 O LYS B 256 -31.631 -9.224 6.231 1.00 0.00 O ATOM 1989 CB LYS B 256 -30.305 -11.773 5.862 1.00 0.00 C ATOM 1990 CG LYS B 256 -30.040 -13.269 5.789 1.00 0.00 C ATOM 1991 CD LYS B 256 -29.124 -13.726 6.913 1.00 0.00 C ATOM 1992 CE LYS B 256 -28.865 -15.210 6.835 1.00 0.00 C ATOM 1993 NZ LYS B 256 -27.968 -15.674 7.913 1.00 0.00 N ATOM 1994 OXT LYS B 256 -30.782 -9.249 8.228 1.00 0.00 O ATOM 0 H LYS B 256 -32.897 -11.857 6.449 1.00 0.00 H new ATOM 0 HA LYS B 256 -30.392 -11.653 7.980 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -30.911 -11.480 5.005 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -29.357 -11.242 5.779 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -30.984 -13.810 5.845 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -29.588 -13.513 4.828 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -28.179 -13.186 6.858 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -29.575 -13.483 7.875 1.00 0.00 H new ATOM 0 HE2 LYS B 256 -29.812 -15.747 6.895 1.00 0.00 H new ATOM 0 HE3 LYS B 256 -28.424 -15.450 5.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 -27.817 -16.699 7.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 -27.055 -15.182 7.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 -28.400 -15.469 8.837 1.00 0.00 H new TER 2008 LYS B 256