USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1071 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.6) USER MOD Set 2.1: A 13 SER OG : rot 40:sc= 0.0408 USER MOD Set 2.2: A 100 ASN : amide:sc= 0 K(o=0.041,f=-0.55) USER MOD Single : A 5 THR OG1 : rot -68:sc= 0.596 USER MOD Single : A 6 TYR OH : rot -121:sc= 0.0754 USER MOD Single : A 8 GLN : amide:sc= -1.38 K(o=-1.4,f=-3.2!) USER MOD Single : A 15 LYS NZ :NH3+ 167:sc= -0.0409 (180deg=-0.222) USER MOD Single : A 16 ASN : amide:sc= 0.711 K(o=0.71,f=-7.3!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.44) USER MOD Single : A 24 THR OG1 : rot -121:sc= -3.79! USER MOD Single : A 25 ASN : amide:sc= -0.295 K(o=-0.29,f=-0.87) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0.969 K(o=0.97,f=-1.6) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl -155:sc= -1.86! (180deg=-2.34!) USER MOD Single : A 37 SER OG : rot -102:sc= 1.24 USER MOD Single : A 41 THR OG1 : rot -56:sc= 0.33 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0.938 K(o=0.94,f=-0.29) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.859 K(o=0.86,f=-1.3!) USER MOD Single : A 64 THR OG1 : rot 130:sc= 0 USER MOD Single : A 72 SER OG : rot 88:sc= -2.21! USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 78 ASN : amide:sc= 0.703 K(o=0.7,f=-3.8!) USER MOD Single : A 80 GLN :FLIP amide:sc= -1.16 F(o=-1.7!,f=-1.2) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.22) USER MOD Single : A 89 ASN : amide:sc= 0.169 X(o=0.17,f=0) USER MOD Single : A 93 TYR OH : rot 58:sc= 0.412 USER MOD Single : A 99 SER OG : rot -37:sc= 0.178 USER MOD Single : A 104 LYS NZ :NH3+ 170:sc= 1.14 (180deg=1.06) USER MOD Single : A 107 MET CE :methyl 161:sc= -1.47 (180deg=-2.78!) USER MOD Single : A 108 ASN : amide:sc= -0.122 K(o=-0.12,f=-0.91) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.22! C(o=-1.2!,f=-6.8!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc=-0.00849 X(o=-0.0085,f=-0.0085) USER MOD Single : A 129 THR OG1 : rot 42:sc= 0.193 USER MOD Single : A 131 TYR OH : rot -133:sc= -0.0786 USER MOD Single : A 132 THR OG1 : rot -5:sc= 0.429 USER MOD Single : A 141 LYS NZ :NH3+ 168:sc=-0.00292 (180deg=-0.118) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -24.554 -8.117 -2.438 1.00 0.00 N ATOM 16 CA THR A 5 -23.187 -8.040 -1.950 1.00 0.00 C ATOM 17 C THR A 5 -23.009 -6.829 -1.011 1.00 0.00 C ATOM 18 O THR A 5 -22.488 -5.781 -1.406 1.00 0.00 O ATOM 19 CB THR A 5 -22.165 -7.977 -3.120 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.380 -9.084 -4.004 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.729 -8.029 -2.609 1.00 0.00 C ATOM 0 HA THR A 5 -22.989 -8.951 -1.385 1.00 0.00 H new ATOM 0 HB THR A 5 -22.315 -7.033 -3.644 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.141 -9.918 -3.548 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.041 -7.983 -3.453 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.548 -7.183 -1.946 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.571 -8.959 -2.062 1.00 0.00 H new ATOM 29 N TYR A 6 -23.507 -6.968 0.218 1.00 0.00 N ATOM 30 CA TYR A 6 -23.369 -5.925 1.227 1.00 0.00 C ATOM 31 C TYR A 6 -22.248 -6.290 2.175 1.00 0.00 C ATOM 32 O TYR A 6 -21.088 -6.152 1.834 1.00 0.00 O ATOM 33 CB TYR A 6 -24.672 -5.728 2.012 1.00 0.00 C ATOM 34 CG TYR A 6 -25.819 -5.314 1.160 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.590 -6.269 0.528 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.129 -3.970 0.967 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.642 -5.925 -0.274 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.189 -3.604 0.166 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.945 -4.582 -0.458 1.00 0.00 C ATOM 40 OH TYR A 6 -28.992 -4.213 -1.271 1.00 0.00 O ATOM 0 H TYR A 6 -24.010 -7.796 0.536 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.139 -4.987 0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.925 -6.658 2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.512 -4.975 2.784 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.356 -7.314 0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.534 -3.208 1.449 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.231 -6.689 -0.759 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.429 -2.560 0.026 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.660 -3.635 -1.989 1.00 0.00 H new ATOM 50 N ALA A 7 -22.607 -6.799 3.358 1.00 0.00 N ATOM 51 CA ALA A 7 -21.617 -7.197 4.352 1.00 0.00 C ATOM 52 C ALA A 7 -22.264 -7.809 5.598 1.00 0.00 C ATOM 53 O ALA A 7 -21.591 -8.006 6.597 1.00 0.00 O ATOM 54 CB ALA A 7 -20.751 -6.011 4.743 1.00 0.00 C ATOM 0 H ALA A 7 -23.575 -6.943 3.646 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.993 -7.965 3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.017 -6.325 5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.235 -5.631 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.379 -5.225 5.163 1.00 0.00 H new ATOM 60 N GLN A 8 -23.573 -8.118 5.528 1.00 0.00 N ATOM 61 CA GLN A 8 -24.306 -8.711 6.674 1.00 0.00 C ATOM 62 C GLN A 8 -24.147 -7.829 7.937 1.00 0.00 C ATOM 63 O GLN A 8 -24.106 -8.317 9.070 1.00 0.00 O ATOM 64 CB GLN A 8 -23.794 -10.142 6.938 1.00 0.00 C ATOM 65 CG GLN A 8 -24.580 -10.915 7.990 1.00 0.00 C ATOM 66 CD GLN A 8 -23.969 -12.263 8.294 1.00 0.00 C ATOM 67 OE1 GLN A 8 -24.278 -13.258 7.649 1.00 0.00 O ATOM 68 NE2 GLN A 8 -23.095 -12.304 9.273 1.00 0.00 N ATOM 0 H GLN A 8 -24.146 -7.970 4.697 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.367 -8.758 6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -23.819 -10.701 6.002 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.751 -10.088 7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.630 -10.327 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.604 -11.054 7.644 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -22.864 -11.453 9.787 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -22.647 -13.186 9.520 1.00 0.00 H new ATOM 77 N LEU A 9 -24.091 -6.539 7.724 1.00 0.00 N ATOM 78 CA LEU A 9 -23.862 -5.592 8.792 1.00 0.00 C ATOM 79 C LEU A 9 -25.177 -5.128 9.428 1.00 0.00 C ATOM 80 O LEU A 9 -26.218 -5.100 8.768 1.00 0.00 O ATOM 81 CB LEU A 9 -23.098 -4.399 8.236 1.00 0.00 C ATOM 82 CG LEU A 9 -21.687 -4.688 7.739 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.140 -3.510 6.949 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.772 -5.006 8.901 1.00 0.00 C ATOM 0 H LEU A 9 -24.203 -6.112 6.804 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.279 -6.081 9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.673 -3.975 7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.040 -3.635 9.011 1.00 0.00 H new ATOM 0 HG LEU A 9 -21.731 -5.554 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.132 -3.740 6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.782 -3.319 6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.113 -2.626 7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.768 -5.210 8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.740 -4.156 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.147 -5.882 9.431 1.00 0.00 H new ATOM 96 N PRO A 10 -25.138 -4.776 10.735 1.00 0.00 N ATOM 97 CA PRO A 10 -26.307 -4.258 11.451 1.00 0.00 C ATOM 98 C PRO A 10 -26.776 -2.930 10.867 1.00 0.00 C ATOM 99 O PRO A 10 -25.980 -2.172 10.295 1.00 0.00 O ATOM 100 CB PRO A 10 -25.800 -4.041 12.889 1.00 0.00 C ATOM 101 CG PRO A 10 -24.541 -4.828 12.991 1.00 0.00 C ATOM 102 CD PRO A 10 -23.960 -4.875 11.609 1.00 0.00 C ATOM 0 HA PRO A 10 -27.155 -4.940 11.387 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.619 -2.984 13.086 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.535 -4.380 13.619 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.846 -4.361 13.689 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.740 -5.833 13.363 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.264 -4.054 11.439 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.410 -5.800 11.437 1.00 0.00 H new ATOM 110 N ALA A 11 -28.057 -2.654 10.996 1.00 0.00 N ATOM 111 CA ALA A 11 -28.617 -1.416 10.496 1.00 0.00 C ATOM 112 C ALA A 11 -28.248 -0.240 11.406 1.00 0.00 C ATOM 113 O ALA A 11 -29.007 0.129 12.300 1.00 0.00 O ATOM 114 CB ALA A 11 -30.129 -1.533 10.359 1.00 0.00 C ATOM 0 H ALA A 11 -28.732 -3.273 11.445 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.193 -1.225 9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.534 -0.594 9.982 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.370 -2.337 9.664 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.567 -1.752 11.333 1.00 0.00 H new ATOM 120 N VAL A 12 -27.068 0.318 11.189 1.00 0.00 N ATOM 121 CA VAL A 12 -26.592 1.451 11.973 1.00 0.00 C ATOM 122 C VAL A 12 -26.300 2.636 11.054 1.00 0.00 C ATOM 123 O VAL A 12 -25.763 2.462 9.954 1.00 0.00 O ATOM 124 CB VAL A 12 -25.303 1.086 12.778 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.702 2.307 13.469 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.591 -0.010 13.792 1.00 0.00 C ATOM 0 H VAL A 12 -26.416 0.003 10.471 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.375 1.718 12.682 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.569 0.716 12.063 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.808 2.011 14.018 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.438 3.055 12.721 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.430 2.728 14.162 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.679 -0.247 14.340 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.355 0.332 14.490 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.945 -0.901 13.274 1.00 0.00 H new ATOM 136 N SER A 13 -26.704 3.820 11.459 1.00 0.00 N ATOM 137 CA SER A 13 -26.398 5.001 10.697 1.00 0.00 C ATOM 138 C SER A 13 -24.949 5.415 10.952 1.00 0.00 C ATOM 139 O SER A 13 -24.529 5.577 12.103 1.00 0.00 O ATOM 140 CB SER A 13 -27.369 6.121 11.052 1.00 0.00 C ATOM 141 OG SER A 13 -27.556 6.210 12.456 1.00 0.00 O ATOM 0 H SER A 13 -27.243 3.986 12.309 1.00 0.00 H new ATOM 0 HA SER A 13 -26.510 4.790 9.634 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.989 7.069 10.672 1.00 0.00 H new ATOM 0 HB3 SER A 13 -28.328 5.943 10.565 1.00 0.00 H new ATOM 0 HG SER A 13 -26.700 6.066 12.910 1.00 0.00 H new ATOM 147 N LEU A 14 -24.190 5.573 9.887 1.00 0.00 N ATOM 148 CA LEU A 14 -22.782 5.883 9.989 1.00 0.00 C ATOM 149 C LEU A 14 -22.409 7.004 9.022 1.00 0.00 C ATOM 150 O LEU A 14 -23.229 7.426 8.200 1.00 0.00 O ATOM 151 CB LEU A 14 -21.963 4.628 9.679 1.00 0.00 C ATOM 152 CG LEU A 14 -20.853 4.287 10.675 1.00 0.00 C ATOM 153 CD1 LEU A 14 -21.436 3.929 12.034 1.00 0.00 C ATOM 154 CD2 LEU A 14 -19.994 3.154 10.143 1.00 0.00 C ATOM 0 H LEU A 14 -24.532 5.490 8.930 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.564 6.219 11.003 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -22.644 3.779 9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -21.515 4.746 8.692 1.00 0.00 H new ATOM 0 HG LEU A 14 -20.223 5.168 10.801 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.628 3.690 12.725 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -22.006 4.775 12.420 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -22.093 3.065 11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -19.209 2.923 10.863 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.613 2.271 9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -19.542 3.453 9.197 1.00 0.00 H new ATOM 166 N LYS A 15 -21.180 7.484 9.112 1.00 0.00 N ATOM 167 CA LYS A 15 -20.730 8.556 8.248 1.00 0.00 C ATOM 168 C LYS A 15 -19.601 8.066 7.355 1.00 0.00 C ATOM 169 O LYS A 15 -18.675 7.399 7.825 1.00 0.00 O ATOM 170 CB LYS A 15 -20.273 9.759 9.087 1.00 0.00 C ATOM 171 CG LYS A 15 -20.053 11.038 8.288 1.00 0.00 C ATOM 172 CD LYS A 15 -21.339 11.502 7.599 1.00 0.00 C ATOM 173 CE LYS A 15 -22.417 11.911 8.598 1.00 0.00 C ATOM 174 NZ LYS A 15 -21.977 13.022 9.483 1.00 0.00 N ATOM 0 H LYS A 15 -20.480 7.148 9.773 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.560 8.874 7.616 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -21.018 9.951 9.859 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.345 9.499 9.596 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.691 11.824 8.951 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.279 10.871 7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.114 12.345 6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.719 10.700 6.966 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.314 12.214 8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.689 11.050 9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -22.799 13.411 9.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -21.286 12.664 10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -21.537 13.770 8.909 1.00 0.00 H new ATOM 188 N ASN A 16 -19.678 8.372 6.070 1.00 0.00 N ATOM 189 CA ASN A 16 -18.643 7.938 5.143 1.00 0.00 C ATOM 190 C ASN A 16 -17.637 9.050 4.891 1.00 0.00 C ATOM 191 O ASN A 16 -17.765 10.151 5.430 1.00 0.00 O ATOM 192 CB ASN A 16 -19.241 7.417 3.815 1.00 0.00 C ATOM 193 CG ASN A 16 -19.690 8.503 2.844 1.00 0.00 C ATOM 194 OD1 ASN A 16 -20.021 9.621 3.235 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.707 8.161 1.565 1.00 0.00 N ATOM 0 H ASN A 16 -20.434 8.911 5.649 1.00 0.00 H new ATOM 0 HA ASN A 16 -18.118 7.104 5.609 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.498 6.791 3.320 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -20.094 6.779 4.043 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.003 8.836 0.860 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.424 7.222 1.284 1.00 0.00 H new ATOM 202 N ILE A 17 -16.652 8.760 4.058 1.00 0.00 N ATOM 203 CA ILE A 17 -15.597 9.722 3.747 1.00 0.00 C ATOM 204 C ILE A 17 -16.120 10.952 3.029 1.00 0.00 C ATOM 205 O ILE A 17 -15.493 12.007 3.076 1.00 0.00 O ATOM 206 CB ILE A 17 -14.451 9.091 2.915 1.00 0.00 C ATOM 207 CG1 ILE A 17 -15.006 8.337 1.698 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.586 8.190 3.776 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.933 7.734 0.816 1.00 0.00 C ATOM 0 H ILE A 17 -16.557 7.863 3.581 1.00 0.00 H new ATOM 0 HA ILE A 17 -15.200 10.031 4.714 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.819 9.898 2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.668 7.543 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.612 9.021 1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.790 7.760 3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -13.149 8.772 4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.197 7.389 4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.399 7.217 -0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.284 8.525 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.342 7.025 1.395 1.00 0.00 H new ATOM 221 N GLU A 18 -17.267 10.832 2.391 1.00 0.00 N ATOM 222 CA GLU A 18 -17.833 11.954 1.657 1.00 0.00 C ATOM 223 C GLU A 18 -18.490 12.945 2.606 1.00 0.00 C ATOM 224 O GLU A 18 -18.739 14.094 2.246 1.00 0.00 O ATOM 225 CB GLU A 18 -18.859 11.467 0.651 1.00 0.00 C ATOM 226 CG GLU A 18 -18.288 10.628 -0.466 1.00 0.00 C ATOM 227 CD GLU A 18 -19.363 10.127 -1.383 1.00 0.00 C ATOM 228 OE1 GLU A 18 -20.250 9.391 -0.912 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.352 10.495 -2.576 1.00 0.00 O ATOM 0 H GLU A 18 -17.824 9.978 2.364 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.019 12.453 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.616 10.885 1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.364 12.331 0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.569 11.218 -1.035 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.744 9.782 -0.045 1.00 0.00 H new ATOM 236 N GLY A 19 -18.748 12.499 3.821 1.00 0.00 N ATOM 237 CA GLY A 19 -19.457 13.323 4.767 1.00 0.00 C ATOM 238 C GLY A 19 -20.943 13.157 4.592 1.00 0.00 C ATOM 239 O GLY A 19 -21.735 13.990 5.032 1.00 0.00 O ATOM 0 H GLY A 19 -18.478 11.579 4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.171 13.051 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.182 14.368 4.627 1.00 0.00 H new ATOM 243 N LYS A 20 -21.312 12.077 3.939 1.00 0.00 N ATOM 244 CA LYS A 20 -22.689 11.759 3.676 1.00 0.00 C ATOM 245 C LYS A 20 -23.162 10.694 4.648 1.00 0.00 C ATOM 246 O LYS A 20 -22.407 9.770 4.993 1.00 0.00 O ATOM 247 CB LYS A 20 -22.836 11.295 2.218 1.00 0.00 C ATOM 248 CG LYS A 20 -24.250 10.925 1.787 1.00 0.00 C ATOM 249 CD LYS A 20 -24.321 10.682 0.275 1.00 0.00 C ATOM 250 CE LYS A 20 -23.411 9.539 -0.170 1.00 0.00 C ATOM 251 NZ LYS A 20 -23.416 9.372 -1.650 1.00 0.00 N ATOM 0 H LYS A 20 -20.653 11.390 3.573 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.311 12.643 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.471 12.087 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -22.190 10.431 2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.573 10.029 2.318 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.938 11.724 2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -25.349 10.456 -0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -24.039 11.594 -0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.394 9.731 0.171 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -23.736 8.611 0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.787 8.587 -1.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -24.383 9.164 -1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -23.082 10.248 -2.099 1.00 0.00 H new ATOM 265 N THR A 21 -24.381 10.843 5.113 1.00 0.00 N ATOM 266 CA THR A 21 -24.954 9.893 6.035 1.00 0.00 C ATOM 267 C THR A 21 -25.327 8.622 5.307 1.00 0.00 C ATOM 268 O THR A 21 -26.182 8.623 4.413 1.00 0.00 O ATOM 269 CB THR A 21 -26.204 10.477 6.731 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.851 11.700 7.396 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.784 9.486 7.743 1.00 0.00 C ATOM 0 H THR A 21 -24.997 11.618 4.866 1.00 0.00 H new ATOM 0 HA THR A 21 -24.206 9.671 6.796 1.00 0.00 H new ATOM 0 HB THR A 21 -26.963 10.672 5.974 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.643 12.073 7.837 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.663 9.923 8.218 1.00 0.00 H new ATOM 0 HG22 THR A 21 -27.068 8.567 7.230 1.00 0.00 H new ATOM 0 HG23 THR A 21 -26.035 9.261 8.503 1.00 0.00 H new ATOM 279 N VAL A 22 -24.683 7.545 5.677 1.00 0.00 N ATOM 280 CA VAL A 22 -24.925 6.276 5.067 1.00 0.00 C ATOM 281 C VAL A 22 -25.262 5.235 6.103 1.00 0.00 C ATOM 282 O VAL A 22 -24.935 5.377 7.275 1.00 0.00 O ATOM 283 CB VAL A 22 -23.706 5.802 4.257 1.00 0.00 C ATOM 284 CG1 VAL A 22 -23.513 6.658 3.020 1.00 0.00 C ATOM 285 CG2 VAL A 22 -22.443 5.808 5.111 1.00 0.00 C ATOM 0 H VAL A 22 -23.976 7.530 6.412 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.772 6.403 4.392 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.897 4.777 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.645 6.303 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -24.400 6.592 2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -23.355 7.695 3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -21.598 5.468 4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -22.251 6.819 5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -22.576 5.140 5.962 1.00 0.00 H new ATOM 295 N GLN A 23 -25.941 4.205 5.678 1.00 0.00 N ATOM 296 CA GLN A 23 -26.263 3.122 6.554 1.00 0.00 C ATOM 297 C GLN A 23 -25.349 1.966 6.226 1.00 0.00 C ATOM 298 O GLN A 23 -25.156 1.636 5.056 1.00 0.00 O ATOM 299 CB GLN A 23 -27.722 2.708 6.399 1.00 0.00 C ATOM 300 CG GLN A 23 -28.704 3.872 6.435 1.00 0.00 C ATOM 301 CD GLN A 23 -29.114 4.340 5.052 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.061 3.824 4.466 1.00 0.00 O ATOM 303 NE2 GLN A 23 -28.426 5.337 4.538 1.00 0.00 N ATOM 0 H GLN A 23 -26.282 4.097 4.723 1.00 0.00 H new ATOM 0 HA GLN A 23 -26.123 3.433 7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.840 2.176 5.455 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.976 2.007 7.194 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -29.593 3.574 6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.254 4.704 6.976 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -27.645 5.739 5.057 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -28.674 5.708 3.621 1.00 0.00 H new ATOM 312 N THR A 24 -24.805 1.354 7.236 1.00 0.00 N ATOM 313 CA THR A 24 -23.847 0.277 7.052 1.00 0.00 C ATOM 314 C THR A 24 -24.477 -0.995 6.425 1.00 0.00 C ATOM 315 O THR A 24 -23.775 -1.844 5.889 1.00 0.00 O ATOM 316 CB THR A 24 -23.086 -0.043 8.384 1.00 0.00 C ATOM 317 OG1 THR A 24 -22.632 -1.371 8.399 1.00 0.00 O ATOM 318 CG2 THR A 24 -23.944 0.195 9.604 1.00 0.00 C ATOM 0 H THR A 24 -25.004 1.578 8.211 1.00 0.00 H new ATOM 0 HA THR A 24 -23.114 0.634 6.328 1.00 0.00 H new ATOM 0 HB THR A 24 -22.235 0.638 8.421 1.00 0.00 H new ATOM 0 HG1 THR A 24 -23.017 -1.840 9.169 1.00 0.00 H new ATOM 0 HG21 THR A 24 -23.373 -0.041 10.502 1.00 0.00 H new ATOM 0 HG22 THR A 24 -24.252 1.240 9.634 1.00 0.00 H new ATOM 0 HG23 THR A 24 -24.827 -0.443 9.558 1.00 0.00 H new ATOM 326 N ASN A 25 -25.803 -1.093 6.444 1.00 0.00 N ATOM 327 CA ASN A 25 -26.488 -2.277 5.895 1.00 0.00 C ATOM 328 C ASN A 25 -26.892 -2.081 4.410 1.00 0.00 C ATOM 329 O ASN A 25 -27.582 -2.910 3.829 1.00 0.00 O ATOM 330 CB ASN A 25 -27.723 -2.627 6.756 1.00 0.00 C ATOM 331 CG ASN A 25 -28.385 -3.946 6.360 1.00 0.00 C ATOM 332 OD1 ASN A 25 -27.724 -4.871 5.891 1.00 0.00 O ATOM 333 ND2 ASN A 25 -29.692 -4.038 6.552 1.00 0.00 N ATOM 0 H ASN A 25 -26.425 -0.381 6.827 1.00 0.00 H new ATOM 0 HA ASN A 25 -25.784 -3.109 5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.424 -2.679 7.803 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.454 -1.823 6.673 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.184 -4.898 6.308 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.207 -3.249 6.943 1.00 0.00 H new ATOM 340 N LYS A 26 -26.450 -0.987 3.801 1.00 0.00 N ATOM 341 CA LYS A 26 -26.788 -0.723 2.394 1.00 0.00 C ATOM 342 C LYS A 26 -25.575 -0.230 1.617 1.00 0.00 C ATOM 343 O LYS A 26 -25.709 0.306 0.515 1.00 0.00 O ATOM 344 CB LYS A 26 -27.910 0.308 2.306 1.00 0.00 C ATOM 345 CG LYS A 26 -27.535 1.663 2.891 1.00 0.00 C ATOM 346 CD LYS A 26 -27.409 2.737 1.820 1.00 0.00 C ATOM 347 CE LYS A 26 -28.763 3.075 1.210 1.00 0.00 C ATOM 348 NZ LYS A 26 -28.676 4.174 0.215 1.00 0.00 N ATOM 0 H LYS A 26 -25.867 -0.276 4.243 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.121 -1.661 1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.193 0.438 1.261 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.787 -0.075 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.289 1.964 3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.591 1.576 3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.969 3.635 2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.731 2.395 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -29.175 2.187 0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -29.455 3.360 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -29.622 4.368 -0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.308 5.031 0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.037 3.894 -0.556 1.00 0.00 H new ATOM 362 N LEU A 27 -24.402 -0.434 2.187 1.00 0.00 N ATOM 363 CA LEU A 27 -23.164 0.070 1.604 1.00 0.00 C ATOM 364 C LEU A 27 -22.912 -0.489 0.194 1.00 0.00 C ATOM 365 O LEU A 27 -22.980 0.253 -0.791 1.00 0.00 O ATOM 366 CB LEU A 27 -21.985 -0.260 2.524 1.00 0.00 C ATOM 367 CG LEU A 27 -21.094 0.919 2.921 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.907 1.977 3.653 1.00 0.00 C ATOM 369 CD2 LEU A 27 -19.941 0.442 3.792 1.00 0.00 C ATOM 0 H LEU A 27 -24.276 -0.948 3.059 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.263 1.151 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.376 -0.717 3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -21.365 -1.009 2.032 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.684 1.363 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -21.258 2.808 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.704 2.338 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.342 1.543 4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.316 1.292 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.336 -0.024 4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -19.344 -0.284 3.240 1.00 0.00 H new ATOM 381 N GLU A 28 -22.651 -1.799 0.115 1.00 0.00 N ATOM 382 CA GLU A 28 -22.351 -2.481 -1.161 1.00 0.00 C ATOM 383 C GLU A 28 -21.047 -1.985 -1.800 1.00 0.00 C ATOM 384 O GLU A 28 -20.386 -1.072 -1.299 1.00 0.00 O ATOM 385 CB GLU A 28 -23.501 -2.359 -2.176 1.00 0.00 C ATOM 386 CG GLU A 28 -24.672 -3.280 -1.931 1.00 0.00 C ATOM 387 CD GLU A 28 -25.734 -3.164 -3.012 1.00 0.00 C ATOM 388 OE1 GLU A 28 -25.501 -3.646 -4.142 1.00 0.00 O ATOM 389 OE2 GLU A 28 -26.813 -2.599 -2.741 1.00 0.00 O ATOM 0 H GLU A 28 -22.640 -2.418 0.926 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.229 -3.533 -0.902 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.861 -1.330 -2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.107 -2.555 -3.173 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.317 -4.310 -1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.116 -3.050 -0.963 1.00 0.00 H new ATOM 396 N ASN A 29 -20.680 -2.619 -2.895 1.00 0.00 N ATOM 397 CA ASN A 29 -19.495 -2.257 -3.657 1.00 0.00 C ATOM 398 C ASN A 29 -19.802 -2.335 -5.139 1.00 0.00 C ATOM 399 O ASN A 29 -20.075 -1.329 -5.793 1.00 0.00 O ATOM 400 CB ASN A 29 -18.334 -3.208 -3.350 1.00 0.00 C ATOM 401 CG ASN A 29 -17.230 -2.586 -2.507 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.061 -2.921 -2.677 1.00 0.00 O ATOM 403 ND2 ASN A 29 -17.587 -1.693 -1.600 1.00 0.00 N ATOM 0 H ASN A 29 -21.197 -3.406 -3.287 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.209 -1.243 -3.378 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -18.723 -4.084 -2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.906 -3.558 -4.290 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -16.880 -1.255 -1.010 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -18.570 -1.442 -1.490 1.00 0.00 H new ATOM 410 N ALA A 30 -19.805 -3.560 -5.638 1.00 0.00 N ATOM 411 CA ALA A 30 -20.017 -3.856 -7.049 1.00 0.00 C ATOM 412 C ALA A 30 -20.035 -5.370 -7.249 1.00 0.00 C ATOM 413 O ALA A 30 -19.666 -5.875 -8.307 1.00 0.00 O ATOM 414 CB ALA A 30 -18.903 -3.234 -7.896 1.00 0.00 C ATOM 0 H ALA A 30 -19.658 -4.392 -5.066 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.971 -3.433 -7.364 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.074 -3.463 -8.948 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.900 -2.153 -7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.941 -3.642 -7.588 1.00 0.00 H new ATOM 420 N GLY A 31 -20.498 -6.087 -6.233 1.00 0.00 N ATOM 421 CA GLY A 31 -20.483 -7.534 -6.292 1.00 0.00 C ATOM 422 C GLY A 31 -19.110 -8.085 -5.956 1.00 0.00 C ATOM 423 O GLY A 31 -18.687 -9.101 -6.506 1.00 0.00 O ATOM 0 H GLY A 31 -20.882 -5.694 -5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.219 -7.936 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.775 -7.863 -7.289 1.00 0.00 H new ATOM 427 N LYS A 32 -18.411 -7.407 -5.050 1.00 0.00 N ATOM 428 CA LYS A 32 -17.053 -7.789 -4.671 1.00 0.00 C ATOM 429 C LYS A 32 -16.951 -8.028 -3.163 1.00 0.00 C ATOM 430 O LYS A 32 -17.632 -7.363 -2.384 1.00 0.00 O ATOM 431 CB LYS A 32 -16.064 -6.690 -5.084 1.00 0.00 C ATOM 432 CG LYS A 32 -16.063 -6.382 -6.575 1.00 0.00 C ATOM 433 CD LYS A 32 -15.781 -7.627 -7.393 1.00 0.00 C ATOM 434 CE LYS A 32 -15.569 -7.291 -8.861 1.00 0.00 C ATOM 435 NZ LYS A 32 -15.094 -8.464 -9.637 1.00 0.00 N ATOM 0 H LYS A 32 -18.765 -6.585 -4.561 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.806 -8.717 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.301 -5.778 -4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.059 -6.989 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -17.028 -5.965 -6.863 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.311 -5.623 -6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.896 -8.128 -7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.612 -8.325 -7.294 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.504 -6.928 -9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.844 -6.482 -8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.962 -8.192 -10.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.189 -8.796 -9.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -15.797 -9.228 -9.577 1.00 0.00 H new ATOM 449 N PRO A 33 -16.102 -8.992 -2.736 1.00 0.00 N ATOM 450 CA PRO A 33 -15.885 -9.289 -1.313 1.00 0.00 C ATOM 451 C PRO A 33 -15.172 -8.144 -0.596 1.00 0.00 C ATOM 452 O PRO A 33 -14.445 -7.360 -1.224 1.00 0.00 O ATOM 453 CB PRO A 33 -15.007 -10.549 -1.317 1.00 0.00 C ATOM 454 CG PRO A 33 -15.020 -11.050 -2.724 1.00 0.00 C ATOM 455 CD PRO A 33 -15.298 -9.864 -3.601 1.00 0.00 C ATOM 0 HA PRO A 33 -16.827 -9.428 -0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.992 -10.319 -0.993 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.398 -11.300 -0.631 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.064 -11.506 -2.981 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.784 -11.816 -2.855 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.378 -9.376 -3.922 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.840 -10.148 -4.503 1.00 0.00 H new ATOM 463 N MET A 34 -15.366 -8.054 0.713 1.00 0.00 N ATOM 464 CA MET A 34 -14.827 -6.933 1.485 1.00 0.00 C ATOM 465 C MET A 34 -14.153 -7.405 2.759 1.00 0.00 C ATOM 466 O MET A 34 -14.381 -8.520 3.224 1.00 0.00 O ATOM 467 CB MET A 34 -15.960 -6.004 1.877 1.00 0.00 C ATOM 468 CG MET A 34 -16.805 -5.556 0.721 1.00 0.00 C ATOM 469 SD MET A 34 -18.252 -4.649 1.247 1.00 0.00 S ATOM 470 CE MET A 34 -19.264 -4.868 -0.189 1.00 0.00 C ATOM 0 H MET A 34 -15.888 -8.736 1.263 1.00 0.00 H new ATOM 0 HA MET A 34 -14.093 -6.425 0.860 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.595 -6.508 2.605 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.543 -5.127 2.371 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.207 -4.929 0.059 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.115 -6.426 0.142 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.984 -4.052 -0.255 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.636 -4.870 -1.080 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.796 -5.817 -0.118 1.00 0.00 H new ATOM 480 N ILE A 35 -13.312 -6.551 3.307 1.00 0.00 N ATOM 481 CA ILE A 35 -12.666 -6.787 4.580 1.00 0.00 C ATOM 482 C ILE A 35 -12.802 -5.534 5.427 1.00 0.00 C ATOM 483 O ILE A 35 -12.330 -4.473 5.035 1.00 0.00 O ATOM 484 CB ILE A 35 -11.161 -7.110 4.411 1.00 0.00 C ATOM 485 CG1 ILE A 35 -10.962 -8.393 3.597 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.471 -7.222 5.773 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.517 -8.664 3.228 1.00 0.00 C ATOM 0 H ILE A 35 -13.056 -5.663 2.875 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.145 -7.644 5.054 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.702 -6.287 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.346 -9.238 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.555 -8.329 2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.415 -7.449 5.628 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.569 -6.278 6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.937 -8.019 6.353 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.455 -9.588 2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.133 -7.838 2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.922 -8.761 4.136 1.00 0.00 H new ATOM 499 N ILE A 36 -13.454 -5.640 6.559 1.00 0.00 N ATOM 500 CA ILE A 36 -13.604 -4.493 7.437 1.00 0.00 C ATOM 501 C ILE A 36 -12.582 -4.566 8.551 1.00 0.00 C ATOM 502 O ILE A 36 -12.584 -5.517 9.337 1.00 0.00 O ATOM 503 CB ILE A 36 -15.024 -4.408 8.055 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.090 -4.470 6.959 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.175 -3.121 8.858 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.511 -4.425 7.470 1.00 0.00 C ATOM 0 H ILE A 36 -13.888 -6.499 6.897 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.448 -3.600 6.833 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.160 -5.259 8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.937 -3.638 6.272 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.952 -5.386 6.385 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.176 -3.075 9.286 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.437 -3.104 9.660 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.020 -2.263 8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.202 -4.474 6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.686 -5.272 8.133 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.671 -3.496 8.018 1.00 0.00 H new ATOM 518 N SER A 37 -11.708 -3.580 8.607 1.00 0.00 N ATOM 519 CA SER A 37 -10.691 -3.527 9.629 1.00 0.00 C ATOM 520 C SER A 37 -11.058 -2.501 10.678 1.00 0.00 C ATOM 521 O SER A 37 -11.279 -1.319 10.371 1.00 0.00 O ATOM 522 CB SER A 37 -9.323 -3.200 9.024 1.00 0.00 C ATOM 523 OG SER A 37 -8.971 -4.141 8.027 1.00 0.00 O ATOM 0 H SER A 37 -11.686 -2.801 7.949 1.00 0.00 H new ATOM 0 HA SER A 37 -10.629 -4.508 10.099 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.342 -2.199 8.594 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.566 -3.196 9.808 1.00 0.00 H new ATOM 0 HG SER A 37 -8.321 -4.777 8.392 1.00 0.00 H new ATOM 529 N PHE A 38 -11.136 -2.950 11.908 1.00 0.00 N ATOM 530 CA PHE A 38 -11.465 -2.085 13.018 1.00 0.00 C ATOM 531 C PHE A 38 -10.202 -1.591 13.649 1.00 0.00 C ATOM 532 O PHE A 38 -9.434 -2.387 14.218 1.00 0.00 O ATOM 533 CB PHE A 38 -12.298 -2.849 14.042 1.00 0.00 C ATOM 534 CG PHE A 38 -13.700 -3.126 13.586 1.00 0.00 C ATOM 535 CD1 PHE A 38 -13.971 -4.168 12.717 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.747 -2.345 14.030 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.256 -4.419 12.298 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.035 -2.592 13.615 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.288 -3.632 12.744 1.00 0.00 C ATOM 0 H PHE A 38 -10.974 -3.923 12.168 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.046 -1.235 12.659 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.804 -3.794 14.268 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.332 -2.278 14.970 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.163 -4.792 12.364 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.553 -1.530 14.712 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.453 -5.235 11.618 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.846 -1.974 13.970 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.298 -3.826 12.413 1.00 0.00 H new ATOM 549 N PHE A 39 -9.977 -0.281 13.565 1.00 0.00 N ATOM 550 CA PHE A 39 -8.750 0.297 14.068 1.00 0.00 C ATOM 551 C PHE A 39 -9.022 1.558 14.866 1.00 0.00 C ATOM 552 O PHE A 39 -10.146 2.066 14.887 1.00 0.00 O ATOM 553 CB PHE A 39 -7.784 0.584 12.913 1.00 0.00 C ATOM 554 CG PHE A 39 -8.160 1.742 12.022 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.149 1.608 11.064 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.515 2.965 12.154 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.487 2.670 10.255 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.850 4.028 11.340 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.840 3.876 10.388 1.00 0.00 C ATOM 0 H PHE A 39 -10.628 0.389 13.155 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.286 -0.426 14.739 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.795 0.775 13.329 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.704 -0.313 12.299 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.660 0.663 10.950 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.744 3.085 12.901 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.263 2.555 9.513 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.341 4.974 11.447 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.106 4.705 9.748 1.00 0.00 H new ATOM 569 N ALA A 40 -7.989 2.053 15.525 1.00 0.00 N ATOM 570 CA ALA A 40 -8.098 3.235 16.355 1.00 0.00 C ATOM 571 C ALA A 40 -7.269 4.375 15.790 1.00 0.00 C ATOM 572 O ALA A 40 -6.275 4.145 15.098 1.00 0.00 O ATOM 573 CB ALA A 40 -7.647 2.916 17.761 1.00 0.00 C ATOM 0 H ALA A 40 -7.054 1.646 15.499 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.142 3.549 16.371 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.731 3.808 18.381 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.275 2.127 18.174 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.609 2.583 17.743 1.00 0.00 H new ATOM 579 N THR A 41 -7.670 5.594 16.099 1.00 0.00 N ATOM 580 CA THR A 41 -6.989 6.785 15.605 1.00 0.00 C ATOM 581 C THR A 41 -5.596 6.975 16.238 1.00 0.00 C ATOM 582 O THR A 41 -4.737 7.656 15.677 1.00 0.00 O ATOM 583 CB THR A 41 -7.845 8.036 15.849 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.212 8.104 17.238 1.00 0.00 O ATOM 585 CG2 THR A 41 -9.105 7.986 15.001 1.00 0.00 C ATOM 0 H THR A 41 -8.473 5.790 16.697 1.00 0.00 H new ATOM 0 HA THR A 41 -6.846 6.642 14.534 1.00 0.00 H new ATOM 0 HB THR A 41 -7.265 8.917 15.575 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.667 7.276 17.497 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.702 8.879 15.184 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.832 7.942 13.947 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.685 7.101 15.263 1.00 0.00 H new ATOM 665 N LEU A 47 -1.676 -1.492 13.526 1.00 0.00 N ATOM 666 CA LEU A 47 -2.775 -1.858 12.647 1.00 0.00 C ATOM 667 C LEU A 47 -2.581 -3.264 12.094 1.00 0.00 C ATOM 668 O LEU A 47 -3.537 -4.016 11.968 1.00 0.00 O ATOM 669 CB LEU A 47 -2.962 -0.818 11.522 1.00 0.00 C ATOM 670 CG LEU A 47 -3.332 0.591 12.006 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.738 1.486 10.854 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.429 0.535 13.048 1.00 0.00 C ATOM 0 HA LEU A 47 -3.693 -1.861 13.234 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.040 -0.758 10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.740 -1.171 10.845 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.442 1.022 12.465 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.993 2.475 11.234 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.911 1.570 10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.603 1.058 10.348 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.673 1.546 13.374 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.316 0.069 12.618 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.090 -0.050 13.903 1.00 0.00 H new ATOM 684 N ARG A 48 -1.320 -3.603 11.775 1.00 0.00 N ATOM 685 CA ARG A 48 -0.941 -4.943 11.291 1.00 0.00 C ATOM 686 C ARG A 48 -1.632 -5.326 9.975 1.00 0.00 C ATOM 687 O ARG A 48 -1.044 -5.190 8.908 1.00 0.00 O ATOM 688 CB ARG A 48 -1.204 -6.006 12.366 1.00 0.00 C ATOM 689 CG ARG A 48 0.007 -6.394 13.207 1.00 0.00 C ATOM 690 CD ARG A 48 0.720 -5.188 13.811 1.00 0.00 C ATOM 691 NE ARG A 48 1.762 -5.612 14.730 1.00 0.00 N ATOM 692 CZ ARG A 48 2.965 -5.057 14.847 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.273 -3.950 14.175 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.858 -5.609 15.658 1.00 0.00 N ATOM 0 H ARG A 48 -0.534 -2.956 11.845 1.00 0.00 H new ATOM 0 HA ARG A 48 0.128 -4.902 11.082 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.986 -5.641 13.031 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.591 -6.902 11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.312 -7.060 14.008 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.709 -6.953 12.588 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.154 -4.581 13.017 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.000 -4.559 14.335 1.00 0.00 H new ATOM 0 HE ARG A 48 1.553 -6.404 15.338 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.583 -3.517 13.561 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.199 -3.535 14.274 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.619 -6.450 16.183 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.784 -5.193 15.756 1.00 0.00 H new ATOM 708 N GLU A 49 -2.880 -5.779 10.067 1.00 0.00 N ATOM 709 CA GLU A 49 -3.647 -6.255 8.914 1.00 0.00 C ATOM 710 C GLU A 49 -3.677 -5.236 7.781 1.00 0.00 C ATOM 711 O GLU A 49 -3.296 -5.546 6.664 1.00 0.00 O ATOM 712 CB GLU A 49 -5.082 -6.620 9.335 1.00 0.00 C ATOM 713 CG GLU A 49 -5.836 -5.494 10.038 1.00 0.00 C ATOM 714 CD GLU A 49 -7.240 -5.879 10.417 1.00 0.00 C ATOM 715 OE1 GLU A 49 -8.058 -6.113 9.504 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.534 -5.935 11.626 1.00 0.00 O ATOM 0 H GLU A 49 -3.392 -5.827 10.948 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.143 -7.146 8.540 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.643 -6.920 8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.045 -7.485 9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.290 -5.202 10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.867 -4.621 9.386 1.00 0.00 H new ATOM 723 N LEU A 50 -4.072 -4.013 8.091 1.00 0.00 N ATOM 724 CA LEU A 50 -4.199 -2.978 7.078 1.00 0.00 C ATOM 725 C LEU A 50 -2.842 -2.700 6.417 1.00 0.00 C ATOM 726 O LEU A 50 -2.754 -2.574 5.204 1.00 0.00 O ATOM 727 CB LEU A 50 -4.792 -1.702 7.701 1.00 0.00 C ATOM 728 CG LEU A 50 -5.091 -0.543 6.744 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.098 -0.966 5.689 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.621 0.646 7.518 1.00 0.00 C ATOM 0 H LEU A 50 -4.310 -3.712 9.036 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.879 -3.324 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.718 -1.970 8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.101 -1.343 8.464 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.164 -0.260 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.297 -0.129 5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.696 -1.801 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.026 -1.272 6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.830 1.464 6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.538 0.364 8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.877 0.967 8.247 1.00 0.00 H new ATOM 742 N LYS A 51 -1.793 -2.635 7.226 1.00 0.00 N ATOM 743 CA LYS A 51 -0.442 -2.402 6.714 1.00 0.00 C ATOM 744 C LYS A 51 0.057 -3.587 5.873 1.00 0.00 C ATOM 745 O LYS A 51 0.581 -3.397 4.780 1.00 0.00 O ATOM 746 CB LYS A 51 0.529 -2.116 7.866 1.00 0.00 C ATOM 747 CG LYS A 51 1.940 -1.784 7.405 1.00 0.00 C ATOM 748 CD LYS A 51 2.841 -1.431 8.575 1.00 0.00 C ATOM 749 CE LYS A 51 4.239 -1.078 8.096 1.00 0.00 C ATOM 750 NZ LYS A 51 5.131 -0.682 9.214 1.00 0.00 N ATOM 0 H LYS A 51 -1.848 -2.740 8.239 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.483 -1.528 6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.144 -1.285 8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.565 -2.985 8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.358 -2.635 6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.908 -0.949 6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.418 -0.590 9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.891 -2.272 9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.670 -1.933 7.575 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.179 -0.263 7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.074 -0.450 8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.735 0.150 9.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.210 -1.468 9.890 1.00 0.00 H new ATOM 764 N ALA A 52 -0.117 -4.801 6.388 1.00 0.00 N ATOM 765 CA ALA A 52 0.344 -6.002 5.693 1.00 0.00 C ATOM 766 C ALA A 52 -0.366 -6.170 4.362 1.00 0.00 C ATOM 767 O ALA A 52 0.265 -6.466 3.331 1.00 0.00 O ATOM 768 CB ALA A 52 0.139 -7.225 6.559 1.00 0.00 C ATOM 0 H ALA A 52 -0.573 -4.980 7.283 1.00 0.00 H new ATOM 0 HA ALA A 52 1.410 -5.888 5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.487 -8.110 6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.702 -7.113 7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.921 -7.334 6.790 1.00 0.00 H new ATOM 774 N ILE A 53 -1.676 -5.957 4.373 1.00 0.00 N ATOM 775 CA ILE A 53 -2.454 -6.038 3.162 1.00 0.00 C ATOM 776 C ILE A 53 -2.012 -4.957 2.197 1.00 0.00 C ATOM 777 O ILE A 53 -1.879 -5.209 1.037 1.00 0.00 O ATOM 778 CB ILE A 53 -3.981 -5.927 3.406 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.446 -6.990 4.409 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.731 -6.087 2.086 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.916 -6.883 4.775 1.00 0.00 C ATOM 0 H ILE A 53 -2.213 -5.728 5.209 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.274 -7.026 2.739 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.197 -4.943 3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.256 -7.979 3.991 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.848 -6.907 5.316 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.803 -6.008 2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.420 -5.305 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.506 -7.063 1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.171 -7.667 5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.109 -5.908 5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.524 -6.997 3.877 1.00 0.00 H new ATOM 793 N GLN A 54 -1.763 -3.760 2.710 1.00 0.00 N ATOM 794 CA GLN A 54 -1.324 -2.638 1.877 1.00 0.00 C ATOM 795 C GLN A 54 -0.058 -3.004 1.082 1.00 0.00 C ATOM 796 O GLN A 54 0.095 -2.611 -0.073 1.00 0.00 O ATOM 797 CB GLN A 54 -1.076 -1.388 2.744 1.00 0.00 C ATOM 798 CG GLN A 54 -0.893 -0.105 1.947 1.00 0.00 C ATOM 799 CD GLN A 54 -0.741 1.122 2.824 1.00 0.00 C ATOM 800 OE1 GLN A 54 -0.164 1.063 3.915 1.00 0.00 O ATOM 801 NE2 GLN A 54 -1.294 2.235 2.377 1.00 0.00 N ATOM 0 H GLN A 54 -1.856 -3.536 3.701 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.117 -2.414 1.164 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.915 -1.261 3.428 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.189 -1.553 3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.013 -0.201 1.311 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.750 0.031 1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.762 2.244 1.471 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -1.253 3.086 2.938 1.00 0.00 H new ATOM 810 N GLU A 55 0.829 -3.770 1.704 1.00 0.00 N ATOM 811 CA GLU A 55 2.070 -4.191 1.054 1.00 0.00 C ATOM 812 C GLU A 55 1.801 -5.204 -0.071 1.00 0.00 C ATOM 813 O GLU A 55 2.429 -5.147 -1.129 1.00 0.00 O ATOM 814 CB GLU A 55 3.033 -4.792 2.079 1.00 0.00 C ATOM 815 CG GLU A 55 3.285 -3.897 3.282 1.00 0.00 C ATOM 816 CD GLU A 55 3.921 -2.573 2.910 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.156 -2.527 2.751 1.00 0.00 O ATOM 818 OE2 GLU A 55 3.193 -1.570 2.779 1.00 0.00 O ATOM 0 H GLU A 55 0.715 -4.114 2.657 1.00 0.00 H new ATOM 0 HA GLU A 55 2.526 -3.306 0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.633 -5.745 2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.984 -5.004 1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.341 -3.710 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.931 -4.419 3.988 1.00 0.00 H new ATOM 825 N VAL A 56 0.865 -6.125 0.158 1.00 0.00 N ATOM 826 CA VAL A 56 0.546 -7.169 -0.840 1.00 0.00 C ATOM 827 C VAL A 56 -0.879 -7.029 -1.386 1.00 0.00 C ATOM 828 O VAL A 56 -1.492 -8.006 -1.835 1.00 0.00 O ATOM 829 CB VAL A 56 0.729 -8.587 -0.250 1.00 0.00 C ATOM 830 CG1 VAL A 56 2.197 -8.861 0.029 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.098 -8.756 1.020 1.00 0.00 C ATOM 0 H VAL A 56 0.314 -6.177 1.015 1.00 0.00 H new ATOM 0 HA VAL A 56 1.247 -7.028 -1.663 1.00 0.00 H new ATOM 0 HB VAL A 56 0.375 -9.311 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.308 -9.863 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.764 -8.788 -0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.574 -8.129 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 56 0.046 -9.761 1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.220 -8.023 1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.153 -8.605 0.790 1.00 0.00 H new ATOM 841 N TYR A 57 -1.383 -5.816 -1.375 1.00 0.00 N ATOM 842 CA TYR A 57 -2.745 -5.527 -1.814 1.00 0.00 C ATOM 843 C TYR A 57 -2.969 -5.935 -3.263 1.00 0.00 C ATOM 844 O TYR A 57 -4.053 -6.407 -3.620 1.00 0.00 O ATOM 845 CB TYR A 57 -3.075 -4.044 -1.565 1.00 0.00 C ATOM 846 CG TYR A 57 -4.494 -3.625 -1.914 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.556 -3.935 -1.070 1.00 0.00 C ATOM 848 CD2 TYR A 57 -4.764 -2.894 -3.062 1.00 0.00 C ATOM 849 CE1 TYR A 57 -6.845 -3.533 -1.365 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.049 -2.487 -3.365 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.086 -2.809 -2.513 1.00 0.00 C ATOM 852 OH TYR A 57 -8.373 -2.399 -2.814 1.00 0.00 O ATOM 0 H TYR A 57 -0.865 -4.995 -1.062 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.436 -6.128 -1.222 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.897 -3.821 -0.513 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.381 -3.433 -2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.370 -4.500 -0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -3.955 -2.639 -3.731 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.658 -3.784 -0.700 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.241 -1.920 -4.264 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.368 -1.899 -3.657 1.00 0.00 H new ATOM 862 N ALA A 58 -1.945 -5.776 -4.092 1.00 0.00 N ATOM 863 CA ALA A 58 -2.033 -6.174 -5.490 1.00 0.00 C ATOM 864 C ALA A 58 -2.291 -7.674 -5.608 1.00 0.00 C ATOM 865 O ALA A 58 -3.033 -8.111 -6.477 1.00 0.00 O ATOM 866 CB ALA A 58 -0.769 -5.797 -6.237 1.00 0.00 C ATOM 0 H ALA A 58 -1.047 -5.375 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 58 -2.871 -5.642 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.857 -6.104 -7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.625 -4.718 -6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.086 -6.298 -5.782 1.00 0.00 H new ATOM 872 N ASP A 59 -1.667 -8.453 -4.727 1.00 0.00 N ATOM 873 CA ASP A 59 -1.844 -9.903 -4.709 1.00 0.00 C ATOM 874 C ASP A 59 -3.275 -10.271 -4.359 1.00 0.00 C ATOM 875 O ASP A 59 -3.865 -11.161 -4.960 1.00 0.00 O ATOM 876 CB ASP A 59 -0.887 -10.558 -3.709 1.00 0.00 C ATOM 877 CG ASP A 59 0.555 -10.539 -4.164 1.00 0.00 C ATOM 878 OD1 ASP A 59 1.220 -9.504 -4.001 1.00 0.00 O ATOM 879 OD2 ASP A 59 1.032 -11.574 -4.686 1.00 0.00 O ATOM 0 H ASP A 59 -1.030 -8.101 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.619 -10.273 -5.709 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.966 -10.044 -2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.195 -11.590 -3.544 1.00 0.00 H new ATOM 884 N TRP A 60 -3.826 -9.584 -3.376 1.00 0.00 N ATOM 885 CA TRP A 60 -5.203 -9.831 -2.949 1.00 0.00 C ATOM 886 C TRP A 60 -6.199 -9.363 -4.031 1.00 0.00 C ATOM 887 O TRP A 60 -7.235 -9.992 -4.268 1.00 0.00 O ATOM 888 CB TRP A 60 -5.491 -9.148 -1.592 1.00 0.00 C ATOM 889 CG TRP A 60 -4.675 -9.690 -0.433 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.365 -10.077 -0.456 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.116 -9.883 0.926 1.00 0.00 C ATOM 892 NE1 TRP A 60 -2.967 -10.503 0.791 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.017 -10.393 1.656 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.322 -9.680 1.592 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.098 -10.700 3.020 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.398 -9.982 2.941 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.294 -10.485 3.639 1.00 0.00 C ATOM 0 H TRP A 60 -3.347 -8.850 -2.854 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.332 -10.905 -2.813 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.298 -8.080 -1.688 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.550 -9.261 -1.359 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -2.731 -10.052 -1.330 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.037 -10.846 1.030 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.182 -9.294 1.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.248 -11.091 3.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.329 -9.826 3.466 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.391 -10.708 4.691 1.00 0.00 H new ATOM 908 N GLN A 61 -5.860 -8.259 -4.680 1.00 0.00 N ATOM 909 CA GLN A 61 -6.673 -7.686 -5.757 1.00 0.00 C ATOM 910 C GLN A 61 -6.412 -8.378 -7.089 1.00 0.00 C ATOM 911 O GLN A 61 -7.089 -8.115 -8.081 1.00 0.00 O ATOM 912 CB GLN A 61 -6.414 -6.186 -5.872 1.00 0.00 C ATOM 913 CG GLN A 61 -7.344 -5.345 -5.021 1.00 0.00 C ATOM 914 CD GLN A 61 -8.741 -5.276 -5.607 1.00 0.00 C ATOM 915 OE1 GLN A 61 -8.918 -5.325 -6.824 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.734 -5.173 -4.757 1.00 0.00 N ATOM 0 H GLN A 61 -5.012 -7.729 -4.478 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.721 -7.847 -5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.384 -5.980 -5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.518 -5.886 -6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.393 -5.763 -4.015 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.939 -4.337 -4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.546 -5.135 -3.755 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.695 -5.131 -5.098 1.00 0.00 H new ATOM 925 N ASP A 62 -5.417 -9.240 -7.098 1.00 0.00 N ATOM 926 CA ASP A 62 -5.009 -9.982 -8.290 1.00 0.00 C ATOM 927 C ASP A 62 -6.146 -10.814 -8.861 1.00 0.00 C ATOM 928 O ASP A 62 -6.428 -10.759 -10.061 1.00 0.00 O ATOM 929 CB ASP A 62 -3.850 -10.910 -7.937 1.00 0.00 C ATOM 930 CG ASP A 62 -3.371 -11.733 -9.115 1.00 0.00 C ATOM 931 OD1 ASP A 62 -2.684 -11.179 -9.999 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.676 -12.947 -9.157 1.00 0.00 O ATOM 0 H ASP A 62 -4.857 -9.453 -6.272 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.708 -9.254 -9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.020 -10.316 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.159 -11.580 -7.135 1.00 0.00 H new ATOM 937 N GLU A 63 -6.803 -11.566 -8.006 1.00 0.00 N ATOM 938 CA GLU A 63 -7.852 -12.464 -8.453 1.00 0.00 C ATOM 939 C GLU A 63 -9.115 -12.339 -7.618 1.00 0.00 C ATOM 940 O GLU A 63 -10.221 -12.291 -8.156 1.00 0.00 O ATOM 941 CB GLU A 63 -7.330 -13.904 -8.446 1.00 0.00 C ATOM 942 CG GLU A 63 -8.339 -14.957 -8.857 1.00 0.00 C ATOM 943 CD GLU A 63 -7.738 -16.344 -8.876 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.029 -16.708 -7.915 1.00 0.00 O ATOM 945 OE2 GLU A 63 -7.974 -17.083 -9.854 1.00 0.00 O ATOM 0 H GLU A 63 -6.633 -11.576 -7.000 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.126 -12.182 -9.470 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.471 -13.966 -9.115 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.971 -14.139 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.183 -14.938 -8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.729 -14.718 -9.846 1.00 0.00 H new ATOM 952 N THR A 64 -8.954 -12.277 -6.314 1.00 0.00 N ATOM 953 CA THR A 64 -10.085 -12.186 -5.417 1.00 0.00 C ATOM 954 C THR A 64 -10.873 -10.894 -5.661 1.00 0.00 C ATOM 955 O THR A 64 -12.104 -10.891 -5.641 1.00 0.00 O ATOM 956 CB THR A 64 -9.633 -12.253 -3.947 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.680 -13.317 -3.793 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.827 -12.518 -3.037 1.00 0.00 C ATOM 0 H THR A 64 -8.046 -12.288 -5.850 1.00 0.00 H new ATOM 0 HA THR A 64 -10.734 -13.038 -5.620 1.00 0.00 H new ATOM 0 HB THR A 64 -9.181 -11.300 -3.673 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.888 -12.982 -3.322 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.492 -12.563 -2.001 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.555 -11.714 -3.149 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.289 -13.467 -3.310 1.00 0.00 H new ATOM 966 N GLY A 65 -10.147 -9.805 -5.909 1.00 0.00 N ATOM 967 CA GLY A 65 -10.790 -8.513 -6.105 1.00 0.00 C ATOM 968 C GLY A 65 -11.479 -8.021 -4.846 1.00 0.00 C ATOM 969 O GLY A 65 -12.579 -7.466 -4.899 1.00 0.00 O ATOM 0 H GLY A 65 -9.129 -9.793 -5.978 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.045 -7.782 -6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.520 -8.591 -6.911 1.00 0.00 H new ATOM 973 N VAL A 66 -10.823 -8.220 -3.720 1.00 0.00 N ATOM 974 CA VAL A 66 -11.373 -7.844 -2.431 1.00 0.00 C ATOM 975 C VAL A 66 -10.929 -6.424 -2.030 1.00 0.00 C ATOM 976 O VAL A 66 -9.753 -6.062 -2.165 1.00 0.00 O ATOM 977 CB VAL A 66 -10.949 -8.866 -1.339 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.433 -8.913 -1.187 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.622 -8.562 -0.011 1.00 0.00 C ATOM 0 H VAL A 66 -9.897 -8.645 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.460 -7.850 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.282 -9.852 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.167 -9.636 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.981 -9.209 -2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.065 -7.927 -0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.306 -9.293 0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.339 -7.563 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.704 -8.612 -0.132 1.00 0.00 H new ATOM 989 N ARG A 67 -11.881 -5.616 -1.579 1.00 0.00 N ATOM 990 CA ARG A 67 -11.578 -4.251 -1.153 1.00 0.00 C ATOM 991 C ARG A 67 -11.546 -4.169 0.366 1.00 0.00 C ATOM 992 O ARG A 67 -12.097 -5.035 1.053 1.00 0.00 O ATOM 993 CB ARG A 67 -12.590 -3.238 -1.713 1.00 0.00 C ATOM 994 CG ARG A 67 -12.680 -3.217 -3.232 1.00 0.00 C ATOM 995 CD ARG A 67 -12.817 -1.794 -3.774 1.00 0.00 C ATOM 996 NE ARG A 67 -13.896 -1.028 -3.135 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.485 0.046 -3.671 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.189 0.429 -4.913 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.371 0.728 -2.965 1.00 0.00 N ATOM 0 H ARG A 67 -12.864 -5.878 -1.498 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.596 -3.994 -1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.575 -3.463 -1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.321 -2.242 -1.363 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.790 -3.683 -3.655 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -13.535 -3.812 -3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.874 -1.267 -3.632 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.999 -1.838 -4.848 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.218 -1.337 -2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.509 -0.098 -5.461 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -14.642 1.249 -5.315 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.602 0.434 -2.016 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -15.823 1.548 -3.369 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.897 -3.141 0.890 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.793 -2.973 2.328 1.00 0.00 C ATOM 1015 C LEU A 68 -11.650 -1.826 2.807 1.00 0.00 C ATOM 1016 O LEU A 68 -11.726 -0.767 2.165 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.351 -2.725 2.774 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.320 -3.794 2.429 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -6.993 -3.450 3.076 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.786 -5.159 2.875 1.00 0.00 C ATOM 0 H LEU A 68 -10.437 -2.414 0.342 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.144 -3.906 2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.020 -1.783 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.350 -2.592 3.856 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.195 -3.821 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.258 -4.216 2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.649 -2.483 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.117 -3.403 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.032 -5.903 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.939 -5.157 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.724 -5.404 2.376 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.291 -2.041 3.925 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.097 -1.038 4.545 1.00 0.00 C ATOM 1034 C ILE A 69 -12.483 -0.684 5.885 1.00 0.00 C ATOM 1035 O ILE A 69 -12.482 -1.496 6.812 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.540 -1.542 4.755 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.154 -1.948 3.413 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.389 -0.471 5.427 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.493 -2.643 3.532 1.00 0.00 C ATOM 0 H ILE A 69 -12.264 -2.926 4.431 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.135 -0.161 3.899 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.513 -2.415 5.407 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.272 -1.058 2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.459 -2.607 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.403 -0.845 5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.958 -0.220 6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.414 0.420 4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.860 -2.898 2.538 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.380 -3.553 4.121 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.205 -1.979 4.023 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.955 0.506 5.986 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.333 0.947 7.209 1.00 0.00 C ATOM 1053 C ALA A 70 -12.350 1.682 8.065 1.00 0.00 C ATOM 1054 O ALA A 70 -12.826 2.743 7.687 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.139 1.837 6.891 1.00 0.00 C ATOM 0 H ALA A 70 -11.942 1.193 5.232 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.974 0.083 7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.673 2.167 7.820 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.414 1.276 6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.474 2.706 6.324 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.692 1.123 9.214 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.694 1.737 10.068 1.00 0.00 C ATOM 1063 C VAL A 71 -13.087 2.251 11.364 1.00 0.00 C ATOM 1064 O VAL A 71 -12.306 1.555 12.051 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.892 0.781 10.359 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.446 -0.453 11.115 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -16.005 1.505 11.113 1.00 0.00 C ATOM 0 H VAL A 71 -12.296 0.255 9.574 1.00 0.00 H new ATOM 0 HA VAL A 71 -14.087 2.591 9.516 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.290 0.457 9.397 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.306 -1.097 11.301 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.708 -0.995 10.524 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.003 -0.157 12.066 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.826 0.814 11.302 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.619 1.877 12.062 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.365 2.342 10.514 1.00 0.00 H new ATOM 1077 N SER A 72 -13.435 3.479 11.671 1.00 0.00 N ATOM 1078 CA SER A 72 -12.962 4.161 12.839 1.00 0.00 C ATOM 1079 C SER A 72 -13.878 3.885 14.010 1.00 0.00 C ATOM 1080 O SER A 72 -15.071 4.212 13.965 1.00 0.00 O ATOM 1081 CB SER A 72 -12.958 5.643 12.547 1.00 0.00 C ATOM 1082 OG SER A 72 -12.497 5.882 11.231 1.00 0.00 O ATOM 0 H SER A 72 -14.068 4.038 11.099 1.00 0.00 H new ATOM 0 HA SER A 72 -11.960 3.814 13.090 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.963 6.047 12.667 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.319 6.160 13.263 1.00 0.00 H new ATOM 0 HG SER A 72 -13.252 5.845 10.608 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.313 3.285 15.050 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.048 2.972 16.268 1.00 0.00 C ATOM 1090 C ILE A 73 -14.211 4.235 17.111 1.00 0.00 C ATOM 1091 O ILE A 73 -15.031 4.296 18.033 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.299 1.907 17.093 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.924 2.448 17.521 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.145 0.627 16.275 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.163 1.542 18.454 1.00 0.00 C ATOM 0 H ILE A 73 -12.333 3.002 15.073 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.027 2.583 15.990 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.874 1.676 17.990 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.321 2.621 16.629 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.062 3.415 18.005 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.615 -0.120 16.865 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.130 0.246 16.007 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.580 0.841 15.368 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.206 1.999 18.705 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.742 1.388 19.365 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.990 0.582 17.968 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.391 5.218 16.801 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.413 6.502 17.463 1.00 0.00 C ATOM 1109 C ASP A 74 -14.630 7.296 17.024 1.00 0.00 C ATOM 1110 O ASP A 74 -15.065 7.185 15.879 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.131 7.274 17.150 1.00 0.00 C ATOM 1112 CG ASP A 74 -10.963 6.893 18.048 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -10.947 7.316 19.224 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.033 6.196 17.567 1.00 0.00 O ATOM 0 H ASP A 74 -12.682 5.144 16.072 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.472 6.344 18.540 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.854 7.097 16.111 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.325 8.342 17.251 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.179 8.091 17.932 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.391 8.856 17.652 1.00 0.00 C ATOM 1121 C GLU A 75 -16.110 10.084 16.809 1.00 0.00 C ATOM 1122 O GLU A 75 -14.989 10.314 16.380 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.072 9.273 18.938 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.595 8.110 19.752 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.200 8.548 21.053 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -19.278 9.174 21.031 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -17.597 8.267 22.114 1.00 0.00 O ATOM 0 H GLU A 75 -14.805 8.225 18.871 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.052 8.200 17.085 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.367 9.842 19.544 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.900 9.941 18.701 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.342 7.570 19.171 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.781 7.413 19.950 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.155 10.891 16.629 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.111 12.064 15.779 1.00 0.00 C ATOM 1136 C GLY A 76 -15.859 12.915 15.907 1.00 0.00 C ATOM 1137 O GLY A 76 -15.154 13.119 14.924 1.00 0.00 O ATOM 0 H GLY A 76 -18.060 10.742 17.076 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.208 11.744 14.742 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.977 12.687 16.003 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.576 13.404 17.100 1.00 0.00 N ATOM 1142 CA GLN A 77 -14.424 14.277 17.301 1.00 0.00 C ATOM 1143 C GLN A 77 -13.092 13.542 17.063 1.00 0.00 C ATOM 1144 O GLN A 77 -12.200 14.055 16.393 1.00 0.00 O ATOM 1145 CB GLN A 77 -14.459 14.912 18.701 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.406 13.919 19.857 1.00 0.00 C ATOM 1147 CD GLN A 77 -14.453 14.597 21.212 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.071 15.647 21.377 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -13.796 14.007 22.185 1.00 0.00 N ATOM 0 H GLN A 77 -16.121 13.216 17.942 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.487 15.073 16.559 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -13.619 15.600 18.793 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.369 15.506 18.792 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.242 13.225 19.773 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -13.493 13.328 19.782 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.295 13.136 22.008 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -13.787 14.420 23.118 1.00 0.00 H new ATOM 1158 N ASN A 78 -12.980 12.347 17.605 1.00 0.00 N ATOM 1159 CA ASN A 78 -11.765 11.545 17.482 1.00 0.00 C ATOM 1160 C ASN A 78 -11.506 11.093 16.039 1.00 0.00 C ATOM 1161 O ASN A 78 -10.372 11.131 15.560 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.840 10.331 18.396 1.00 0.00 C ATOM 1163 CG ASN A 78 -11.600 10.653 19.859 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.831 11.773 20.315 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -11.143 9.667 20.606 1.00 0.00 N ATOM 0 H ASN A 78 -13.722 11.899 18.143 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.932 12.181 17.781 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.821 9.869 18.291 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.105 9.596 18.070 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.968 9.818 21.599 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.964 8.753 20.190 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.562 10.687 15.347 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.450 10.155 13.990 1.00 0.00 C ATOM 1174 C ALA A 79 -12.144 11.233 12.951 1.00 0.00 C ATOM 1175 O ALA A 79 -11.928 10.931 11.782 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.676 9.348 13.598 1.00 0.00 C ATOM 0 H ALA A 79 -13.517 10.716 15.705 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.594 9.481 14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.554 8.970 12.583 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.795 8.510 14.285 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.560 9.984 13.644 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.128 12.484 13.368 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.768 13.564 12.460 1.00 0.00 C ATOM 1184 C GLN A 80 -10.299 13.429 12.050 1.00 0.00 C ATOM 1185 O GLN A 80 -9.821 14.112 11.145 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.004 14.919 13.121 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.465 15.239 13.372 1.00 0.00 C ATOM 1188 CD GLN A 80 -13.658 16.562 14.086 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -14.689 16.645 14.903 1.00 0.00 O flip ATOM 1190 NE2 GLN A 80 -12.882 17.505 13.897 1.00 0.00 N flip ATOM 0 H GLN A 80 -12.357 12.779 14.317 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.396 13.499 11.571 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.469 14.946 14.070 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.575 15.698 12.491 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.996 15.263 12.421 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.911 14.441 13.966 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -12.096 17.398 13.256 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -13.027 18.390 14.382 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.599 12.538 12.736 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.198 12.297 12.505 1.00 0.00 C ATOM 1201 C LYS A 81 -7.978 11.114 11.537 1.00 0.00 C ATOM 1202 O LYS A 81 -6.873 10.918 11.048 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.529 11.978 13.841 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.664 13.082 14.881 1.00 0.00 C ATOM 1205 CD LYS A 81 -7.026 12.675 16.198 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.166 13.766 17.247 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.577 13.362 18.547 1.00 0.00 N ATOM 0 H LYS A 81 -10.000 11.960 13.475 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.764 13.190 12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.961 11.061 14.242 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.471 11.783 13.668 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.193 13.993 14.512 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.718 13.310 15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.491 11.759 16.561 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.970 12.455 16.039 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.678 14.674 16.894 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.221 14.004 17.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.693 14.133 19.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.060 12.510 18.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.565 13.159 18.421 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.040 10.357 11.241 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.902 9.120 10.432 1.00 0.00 C ATOM 1223 C VAL A 82 -8.537 9.389 8.994 1.00 0.00 C ATOM 1224 O VAL A 82 -7.600 8.809 8.453 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.194 8.330 10.391 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.952 6.966 9.794 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.790 8.227 11.743 1.00 0.00 C ATOM 0 H VAL A 82 -9.993 10.566 11.539 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.105 8.565 10.926 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.906 8.857 9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.888 6.408 9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.569 7.076 8.779 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.224 6.427 10.401 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.717 7.656 11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.091 7.723 12.411 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.001 9.226 12.125 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.282 10.262 8.380 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.088 10.563 6.987 1.00 0.00 C ATOM 1239 C LYS A 83 -7.740 11.251 6.713 1.00 0.00 C ATOM 1240 O LYS A 83 -7.097 10.949 5.710 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.264 11.349 6.438 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.385 10.477 5.835 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.612 11.325 5.552 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.306 12.406 4.508 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.458 13.312 4.248 1.00 0.00 N ATOM 0 H LYS A 83 -10.037 10.784 8.825 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.046 9.615 6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.684 11.958 7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.902 12.035 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.037 10.009 4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.641 9.672 6.524 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.423 10.690 5.196 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.956 11.793 6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.455 12.998 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.010 11.927 3.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.238 13.931 3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.302 12.746 4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.640 13.893 5.091 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.281 12.203 7.578 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.943 12.768 7.439 1.00 0.00 C ATOM 1261 C PRO A 84 -4.885 11.660 7.523 1.00 0.00 C ATOM 1262 O PRO A 84 -3.855 11.719 6.856 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.792 13.723 8.630 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.979 13.493 9.499 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.036 12.838 8.660 1.00 0.00 C ATOM 0 HA PRO A 84 -5.810 13.271 6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.868 13.525 9.173 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.749 14.759 8.295 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.716 12.860 10.346 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.344 14.436 9.907 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.605 12.106 9.233 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.750 13.567 8.275 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.160 10.637 8.350 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.286 9.463 8.437 1.00 0.00 C ATOM 1275 C LEU A 85 -4.280 8.741 7.114 1.00 0.00 C ATOM 1276 O LEU A 85 -3.233 8.293 6.635 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.777 8.496 9.503 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.758 9.013 10.919 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.330 7.976 11.872 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.358 9.405 11.334 1.00 0.00 C ATOM 0 H LEU A 85 -5.975 10.602 8.962 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.284 9.807 8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.798 8.202 9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.166 7.594 9.458 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.383 9.905 10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.309 8.366 12.890 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.359 7.752 11.591 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.733 7.065 11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.372 9.775 12.359 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.703 8.536 11.271 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.988 10.187 10.672 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.465 8.629 6.531 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.647 7.970 5.252 1.00 0.00 C ATOM 1294 C ALA A 86 -4.859 8.675 4.173 1.00 0.00 C ATOM 1295 O ALA A 86 -4.211 8.037 3.355 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.126 7.919 4.878 1.00 0.00 C ATOM 0 H ALA A 86 -6.327 8.994 6.935 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.277 6.949 5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.241 7.421 3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.675 7.366 5.640 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.520 8.933 4.811 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.912 9.996 4.180 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.191 10.791 3.193 1.00 0.00 C ATOM 1304 C ASP A 87 -2.686 10.761 3.466 1.00 0.00 C ATOM 1305 O ASP A 87 -1.883 10.664 2.548 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.701 12.237 3.179 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.231 13.012 1.956 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.914 12.951 0.913 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -3.179 13.681 2.028 1.00 0.00 O ATOM 0 H ASP A 87 -5.445 10.543 4.856 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.373 10.352 2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.791 12.234 3.206 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.361 12.747 4.080 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.321 10.837 4.744 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.917 10.825 5.130 1.00 0.00 C ATOM 1316 C GLY A 88 -0.226 9.498 4.848 1.00 0.00 C ATOM 1317 O GLY A 88 0.914 9.476 4.370 1.00 0.00 O ATOM 0 H GLY A 88 -2.975 10.907 5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.394 11.619 4.597 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.838 11.049 6.194 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.907 8.393 5.142 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.350 7.061 4.912 1.00 0.00 C ATOM 1323 C ASN A 89 -0.673 6.572 3.512 1.00 0.00 C ATOM 1324 O ASN A 89 -0.070 5.620 3.022 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.870 6.063 5.949 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.210 6.226 7.308 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.844 5.653 7.568 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -0.830 6.995 8.186 1.00 0.00 N ATOM 0 H ASN A 89 -1.846 8.393 5.540 1.00 0.00 H new ATOM 0 HA ASN A 89 0.733 7.134 5.013 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.948 6.187 6.057 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.700 5.049 5.587 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -0.434 7.129 9.116 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.705 7.455 7.933 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.625 7.228 2.883 1.00 0.00 N ATOM 1336 CA GLY A 90 -2.003 6.889 1.533 1.00 0.00 C ATOM 1337 C GLY A 90 -2.709 5.556 1.427 1.00 0.00 C ATOM 1338 O GLY A 90 -2.226 4.657 0.750 1.00 0.00 O ATOM 0 H GLY A 90 -2.151 8.002 3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.654 7.669 1.138 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.111 6.871 0.907 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.856 5.430 2.090 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.634 4.190 2.042 1.00 0.00 C ATOM 1344 C TRP A 91 -5.499 4.151 0.771 1.00 0.00 C ATOM 1345 O TRP A 91 -6.160 5.132 0.425 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.521 4.043 3.294 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.759 3.828 4.586 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.564 3.178 4.745 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.156 4.251 5.903 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.197 3.177 6.075 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.154 3.829 6.800 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.261 4.945 6.407 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.222 4.082 8.166 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.325 5.192 7.767 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.310 4.764 8.630 1.00 0.00 C ATOM 0 H TRP A 91 -4.267 6.166 2.664 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.935 3.354 2.021 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.136 4.938 3.395 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.201 3.204 3.145 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.992 2.731 3.945 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.349 2.757 6.455 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.048 5.281 5.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.442 3.751 8.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.174 5.725 8.170 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.389 4.978 9.686 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.494 3.009 0.096 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.213 2.831 -1.176 1.00 0.00 C ATOM 1368 C GLU A 92 -7.610 2.225 -0.951 1.00 0.00 C ATOM 1369 O GLU A 92 -8.128 1.515 -1.824 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.424 1.866 -2.102 1.00 0.00 C ATOM 1371 CG GLU A 92 -3.906 2.036 -2.086 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.246 1.329 -0.909 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -3.281 0.083 -0.865 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -2.703 2.017 -0.029 1.00 0.00 O ATOM 0 H GLU A 92 -4.995 2.176 0.407 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.311 3.816 -1.632 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.661 0.841 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.777 2.001 -3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.492 1.648 -3.016 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.664 3.098 -2.048 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.230 2.511 0.186 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.493 1.843 0.533 1.00 0.00 C ATOM 1383 C TYR A 93 -10.542 2.825 0.991 1.00 0.00 C ATOM 1384 O TYR A 93 -10.257 4.008 1.203 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.254 0.830 1.646 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.861 0.304 1.661 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.436 -0.616 0.718 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.946 0.772 2.590 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.144 -1.065 0.708 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.643 0.329 2.578 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.250 -0.593 1.632 1.00 0.00 C ATOM 1392 OH TYR A 93 -3.965 -1.025 1.600 1.00 0.00 O ATOM 0 H TYR A 93 -7.895 3.184 0.875 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.854 1.346 -0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.472 1.296 2.607 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.950 -0.001 1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.134 -0.984 -0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.259 1.492 3.332 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.829 -1.791 -0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.935 0.701 3.304 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.573 -0.820 0.726 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.763 2.329 1.156 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.845 3.155 1.638 1.00 0.00 C ATOM 1404 C GLU A 94 -12.781 3.255 3.160 1.00 0.00 C ATOM 1405 O GLU A 94 -12.538 2.257 3.846 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.212 2.629 1.158 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.437 1.139 1.365 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.235 0.328 0.093 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -13.076 0.208 -0.362 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -15.245 -0.173 -0.474 1.00 0.00 O ATOM 0 H GLU A 94 -12.020 1.361 0.962 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.732 4.156 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.998 3.176 1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.318 2.853 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.754 0.777 2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.449 0.977 1.736 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.972 4.462 3.692 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.860 4.671 5.119 1.00 0.00 C ATOM 1419 C VAL A 95 -14.207 5.116 5.707 1.00 0.00 C ATOM 1420 O VAL A 95 -14.976 5.836 5.064 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.765 5.712 5.460 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.480 5.720 6.944 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.482 5.453 4.674 1.00 0.00 C ATOM 0 H VAL A 95 -13.203 5.298 3.155 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.572 3.719 5.565 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.142 6.693 5.170 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.708 6.458 7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.390 5.975 7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.136 4.733 7.254 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.736 6.202 4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.101 4.461 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.692 5.511 3.606 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.485 4.667 6.904 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.746 4.940 7.584 1.00 0.00 C ATOM 1435 C LEU A 96 -15.508 5.573 8.933 1.00 0.00 C ATOM 1436 O LEU A 96 -14.564 5.219 9.642 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.580 3.658 7.773 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.450 3.211 6.584 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.610 2.867 5.367 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.329 2.030 6.976 1.00 0.00 C ATOM 0 H LEU A 96 -13.841 4.094 7.449 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.301 5.631 6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.899 2.844 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.231 3.801 8.635 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.090 4.052 6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.262 2.556 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.037 3.742 5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.927 2.055 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.936 1.729 6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.700 1.196 7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.981 2.319 7.801 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.360 6.498 9.286 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.289 7.161 10.569 1.00 0.00 C ATOM 1454 C LEU A 97 -17.507 6.825 11.398 1.00 0.00 C ATOM 1455 O LEU A 97 -18.643 7.141 10.998 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.215 8.687 10.384 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.827 9.316 10.251 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.053 8.717 9.097 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.954 10.823 10.081 1.00 0.00 C ATOM 0 H LEU A 97 -17.126 6.817 8.693 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.390 6.815 11.080 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.788 8.946 9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.716 9.153 11.233 1.00 0.00 H new ATOM 0 HG LEU A 97 -14.271 9.104 11.164 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.072 9.188 9.033 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.931 7.646 9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.597 8.885 8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.961 11.263 9.987 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.534 11.040 9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.458 11.246 10.950 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.306 6.171 12.535 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.425 5.935 13.418 1.00 0.00 C ATOM 1473 C ASP A 98 -18.658 7.202 14.227 1.00 0.00 C ATOM 1474 O ASP A 98 -17.817 7.622 15.015 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.163 4.740 14.344 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.374 4.368 15.198 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.382 5.122 15.191 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.329 3.319 15.882 1.00 0.00 O ATOM 0 H ASP A 98 -16.408 5.808 12.854 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.311 5.692 12.832 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.871 3.879 13.743 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.322 4.972 14.998 1.00 0.00 H new ATOM 1483 N SER A 99 -19.793 7.808 14.013 1.00 0.00 N ATOM 1484 CA SER A 99 -20.123 9.056 14.663 1.00 0.00 C ATOM 1485 C SER A 99 -20.967 8.826 15.913 1.00 0.00 C ATOM 1486 O SER A 99 -21.209 9.753 16.691 1.00 0.00 O ATOM 1487 CB SER A 99 -20.873 9.960 13.674 1.00 0.00 C ATOM 1488 OG SER A 99 -21.060 11.269 14.191 1.00 0.00 O ATOM 0 H SER A 99 -20.516 7.456 13.386 1.00 0.00 H new ATOM 0 HA SER A 99 -19.198 9.540 14.975 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.316 10.015 12.739 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.843 9.519 13.442 1.00 0.00 H new ATOM 0 HG SER A 99 -21.235 11.218 15.154 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.399 7.596 16.113 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.276 7.285 17.225 1.00 0.00 C ATOM 1496 C ASN A 100 -21.570 6.422 18.255 1.00 0.00 C ATOM 1497 O ASN A 100 -21.858 6.503 19.453 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.517 6.554 16.719 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.396 7.398 15.807 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.428 8.624 15.901 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -25.124 6.734 14.922 1.00 0.00 N ATOM 0 H ASN A 100 -21.159 6.799 15.523 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.566 8.223 17.698 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.206 5.658 16.182 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.107 6.224 17.574 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -25.740 7.240 14.286 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -25.068 5.717 14.876 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.649 5.601 17.791 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.949 4.696 18.667 1.00 0.00 C ATOM 1510 C GLY A 101 -20.736 3.423 18.858 1.00 0.00 C ATOM 1511 O GLY A 101 -20.461 2.634 19.771 1.00 0.00 O ATOM 0 H GLY A 101 -20.371 5.545 16.811 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.969 4.464 18.251 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.781 5.174 19.632 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.722 3.230 17.997 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.606 2.079 18.072 1.00 0.00 C ATOM 1517 C ASP A 102 -22.137 0.944 17.177 1.00 0.00 C ATOM 1518 O ASP A 102 -22.403 -0.216 17.459 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.040 2.465 17.683 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.705 3.400 18.675 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -24.644 3.126 19.890 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.332 4.397 18.242 1.00 0.00 O ATOM 0 H ASP A 102 -21.932 3.866 17.228 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.586 1.736 19.106 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.027 2.939 16.702 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.639 1.559 17.591 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.420 1.280 16.102 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.001 0.270 15.128 1.00 0.00 C ATOM 1529 C PHE A 103 -20.080 -0.755 15.775 1.00 0.00 C ATOM 1530 O PHE A 103 -20.257 -1.961 15.609 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.317 0.924 13.922 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.047 -0.031 12.780 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.067 -0.382 11.918 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -18.781 -0.568 12.565 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -20.840 -1.243 10.864 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.552 -1.438 11.500 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.584 -1.771 10.657 1.00 0.00 C ATOM 0 H PHE A 103 -21.121 2.231 15.886 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.893 -0.247 14.774 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -20.942 1.740 13.560 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.374 1.364 14.246 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.056 0.023 12.071 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -17.969 -0.309 13.229 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.650 -1.504 10.199 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.566 -1.849 11.338 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.411 -2.446 9.832 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.120 -0.262 16.535 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.165 -1.117 17.232 1.00 0.00 C ATOM 1549 C LYS A 104 -18.872 -2.018 18.260 1.00 0.00 C ATOM 1550 O LYS A 104 -18.535 -3.204 18.410 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.073 -0.247 17.892 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.615 0.855 18.806 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.508 1.779 19.308 1.00 0.00 C ATOM 1554 CE LYS A 104 -17.075 2.892 20.190 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.036 3.871 20.609 1.00 0.00 N ATOM 0 H LYS A 104 -18.977 0.736 16.689 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.688 -1.778 16.508 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.412 -0.891 18.471 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.467 0.211 17.110 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.359 1.441 18.266 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.123 0.402 19.657 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.776 1.201 19.873 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.983 2.216 18.459 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.864 3.414 19.649 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.533 2.452 21.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.492 4.690 21.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.388 3.421 21.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.500 4.187 19.775 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.865 -1.469 18.941 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.614 -2.216 19.934 1.00 0.00 C ATOM 1571 C ARG A 105 -21.493 -3.264 19.260 1.00 0.00 C ATOM 1572 O ARG A 105 -21.606 -4.392 19.730 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.436 -1.277 20.809 1.00 0.00 C ATOM 1574 CG ARG A 105 -22.182 -1.978 21.928 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.867 -0.977 22.833 1.00 0.00 C ATOM 1576 NE ARG A 105 -21.891 -0.084 23.455 1.00 0.00 N ATOM 1577 CZ ARG A 105 -21.535 -0.122 24.747 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -22.129 -0.961 25.593 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -20.582 0.693 25.187 1.00 0.00 N ATOM 0 H ARG A 105 -20.171 -0.503 18.822 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.910 -2.737 20.583 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.775 -0.526 21.241 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.154 -0.747 20.183 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.922 -2.658 21.506 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.487 -2.584 22.510 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.586 -0.393 22.258 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -23.429 -1.503 23.605 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.449 0.619 22.863 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.864 -1.585 25.261 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -21.849 -0.980 26.574 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -20.128 1.341 24.543 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -20.305 0.671 26.168 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.113 -2.872 18.157 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.958 -3.769 17.376 1.00 0.00 C ATOM 1595 C ALA A 106 -22.141 -4.924 16.802 1.00 0.00 C ATOM 1596 O ALA A 106 -22.647 -6.028 16.631 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.657 -2.994 16.269 1.00 0.00 C ATOM 0 H ALA A 106 -22.046 -1.928 17.778 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.716 -4.195 18.034 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.285 -3.672 15.691 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.275 -2.211 16.708 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.912 -2.543 15.614 1.00 0.00 H new ATOM 1603 N MET A 107 -20.881 -4.650 16.486 1.00 0.00 N ATOM 1604 CA MET A 107 -19.984 -5.670 15.954 1.00 0.00 C ATOM 1605 C MET A 107 -19.294 -6.458 17.066 1.00 0.00 C ATOM 1606 O MET A 107 -18.632 -7.460 16.799 1.00 0.00 O ATOM 1607 CB MET A 107 -18.945 -5.038 15.033 1.00 0.00 C ATOM 1608 CG MET A 107 -19.519 -4.462 13.741 1.00 0.00 C ATOM 1609 SD MET A 107 -19.560 -5.651 12.366 1.00 0.00 S ATOM 1610 CE MET A 107 -20.713 -6.883 12.958 1.00 0.00 C ATOM 0 H MET A 107 -20.456 -3.728 16.589 1.00 0.00 H new ATOM 0 HA MET A 107 -20.591 -6.371 15.381 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.432 -4.244 15.575 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.195 -5.788 14.781 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.531 -4.105 13.931 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.926 -3.597 13.444 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.085 -7.467 12.116 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.209 -7.543 13.664 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.549 -6.390 13.455 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.445 -5.984 18.309 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.871 -6.648 19.488 1.00 0.00 C ATOM 1622 C ASN A 108 -17.344 -6.697 19.400 1.00 0.00 C ATOM 1623 O ASN A 108 -16.722 -7.756 19.538 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.447 -8.066 19.659 1.00 0.00 C ATOM 1625 CG ASN A 108 -19.085 -8.694 21.001 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.863 -7.996 22.001 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -19.034 -10.010 21.034 1.00 0.00 N ATOM 0 H ASN A 108 -19.965 -5.134 18.526 1.00 0.00 H new ATOM 0 HA ASN A 108 -19.144 -6.061 20.365 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.532 -8.026 19.563 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -19.079 -8.702 18.854 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.805 -10.490 21.905 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -19.223 -10.549 20.189 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.748 -5.546 19.167 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.302 -5.452 19.076 1.00 0.00 C ATOM 1636 C VAL A 109 -14.688 -5.511 20.472 1.00 0.00 C ATOM 1637 O VAL A 109 -14.540 -4.492 21.143 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.864 -4.147 18.362 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.363 -4.132 18.121 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.617 -3.985 17.048 1.00 0.00 C ATOM 0 H VAL A 109 -17.240 -4.662 19.037 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.946 -6.296 18.485 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.108 -3.307 19.012 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.084 -3.205 17.619 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.841 -4.199 19.075 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.086 -4.981 17.496 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.299 -3.065 16.558 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.403 -4.834 16.399 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.688 -3.940 17.246 1.00 0.00 H new ATOM 1650 N SER A 110 -14.392 -6.724 20.913 1.00 0.00 N ATOM 1651 CA SER A 110 -13.807 -6.951 22.220 1.00 0.00 C ATOM 1652 C SER A 110 -12.365 -6.436 22.282 1.00 0.00 C ATOM 1653 O SER A 110 -11.966 -5.773 23.242 1.00 0.00 O ATOM 1654 CB SER A 110 -13.857 -8.440 22.533 1.00 0.00 C ATOM 1655 OG SER A 110 -15.197 -8.918 22.464 1.00 0.00 O ATOM 0 H SER A 110 -14.551 -7.575 20.374 1.00 0.00 H new ATOM 0 HA SER A 110 -14.380 -6.399 22.965 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.232 -8.987 21.827 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.450 -8.623 23.527 1.00 0.00 H new ATOM 0 HG SER A 110 -15.213 -9.877 22.666 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.597 -6.748 21.252 1.00 0.00 N ATOM 1662 CA LEU A 111 -10.216 -6.323 21.155 1.00 0.00 C ATOM 1663 C LEU A 111 -9.898 -5.913 19.727 1.00 0.00 C ATOM 1664 O LEU A 111 -10.395 -6.522 18.779 1.00 0.00 O ATOM 1665 CB LEU A 111 -9.276 -7.456 21.600 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.775 -7.133 21.594 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -7.461 -5.979 22.536 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.970 -8.362 21.973 1.00 0.00 C ATOM 0 H LEU A 111 -11.917 -7.304 20.459 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.066 -5.467 21.812 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.557 -7.758 22.609 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.444 -8.315 20.951 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.496 -6.830 20.585 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.391 -5.771 22.513 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.010 -5.092 22.220 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.756 -6.247 23.550 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.908 -8.118 21.965 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.258 -8.692 22.971 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.165 -9.160 21.256 1.00 0.00 H new ATOM 1680 N ILE A 112 -9.097 -4.877 19.582 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.674 -4.410 18.275 1.00 0.00 C ATOM 1682 C ILE A 112 -7.254 -4.889 18.005 1.00 0.00 C ATOM 1683 O ILE A 112 -6.490 -5.119 18.946 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.727 -2.869 18.171 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.928 -2.228 19.312 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -10.172 -2.382 18.175 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.866 -0.718 19.247 1.00 0.00 C ATOM 0 H ILE A 112 -8.722 -4.337 20.362 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.360 -4.818 17.533 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.272 -2.568 17.227 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.372 -2.523 20.263 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.913 -2.624 19.298 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.190 -1.295 18.101 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.703 -2.812 17.326 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.657 -2.691 19.101 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.284 -0.341 20.088 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.394 -0.413 18.313 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.876 -0.310 19.293 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.874 -5.059 16.733 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.745 -4.801 15.582 1.00 0.00 C ATOM 1701 C PRO A 113 -8.744 -5.940 15.345 1.00 0.00 C ATOM 1702 O PRO A 113 -8.497 -7.093 15.740 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.754 -4.696 14.427 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.635 -5.600 14.816 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.553 -5.562 16.320 1.00 0.00 C ATOM 0 HA PRO A 113 -8.364 -3.913 15.714 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.207 -5.007 13.485 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.408 -3.671 14.292 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.817 -6.615 14.464 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.697 -5.270 14.369 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.354 -6.550 16.735 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.751 -4.906 16.660 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.870 -5.628 14.725 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.881 -6.652 14.449 1.00 0.00 C ATOM 1715 C ALA A 114 -11.079 -6.836 12.953 1.00 0.00 C ATOM 1716 O ALA A 114 -11.177 -5.857 12.214 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.201 -6.324 15.137 1.00 0.00 C ATOM 0 H ALA A 114 -10.111 -4.690 14.405 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.517 -7.594 14.858 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.931 -7.102 14.913 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.046 -6.271 16.215 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.571 -5.365 14.776 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.162 -8.094 12.518 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.286 -8.411 11.098 1.00 0.00 C ATOM 1725 C VAL A 115 -12.621 -9.063 10.784 1.00 0.00 C ATOM 1726 O VAL A 115 -13.017 -10.046 11.421 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.182 -9.389 10.645 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.219 -9.584 9.137 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.825 -8.919 11.091 1.00 0.00 C ATOM 0 H VAL A 115 -11.145 -8.909 13.131 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.198 -7.462 10.569 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.373 -10.352 11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.432 -10.277 8.840 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.188 -9.989 8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.063 -8.625 8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.067 -9.628 10.758 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.620 -7.939 10.661 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.803 -8.849 12.179 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.307 -8.516 9.815 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.540 -9.092 9.317 1.00 0.00 C ATOM 1741 C PHE A 116 -14.455 -9.230 7.805 1.00 0.00 C ATOM 1742 O PHE A 116 -14.373 -8.232 7.088 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.751 -8.245 9.726 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.103 -8.366 11.187 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.394 -7.666 12.146 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.155 -9.173 11.594 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.721 -7.771 13.486 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.485 -9.281 12.933 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.766 -8.578 13.880 1.00 0.00 C ATOM 0 H PHE A 116 -13.030 -7.655 9.344 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.674 -10.080 9.758 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.548 -7.199 9.495 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.612 -8.543 9.127 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.575 -7.030 11.845 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.722 -9.723 10.858 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.157 -7.220 14.224 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.305 -9.915 13.238 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.022 -8.661 14.926 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.460 -10.460 7.326 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.348 -10.720 5.902 1.00 0.00 C ATOM 1761 C ILE A 117 -15.699 -11.079 5.317 1.00 0.00 C ATOM 1762 O ILE A 117 -16.408 -11.970 5.827 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.336 -11.852 5.591 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.939 -11.492 6.119 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.283 -12.129 4.088 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.908 -12.583 5.913 1.00 0.00 C ATOM 0 H ILE A 117 -14.541 -11.297 7.903 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.980 -9.802 5.443 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.672 -12.757 6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.597 -10.583 5.624 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.010 -11.268 7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.567 -12.927 3.890 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.270 -12.432 3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.974 -11.226 3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.947 -12.256 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.227 -13.487 6.432 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.807 -12.792 4.848 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.036 -10.396 4.245 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.291 -10.574 3.561 1.00 0.00 C ATOM 1780 C VAL A 118 -17.073 -11.316 2.255 1.00 0.00 C ATOM 1781 O VAL A 118 -16.219 -10.940 1.456 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.938 -9.197 3.255 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.150 -9.339 2.350 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.317 -8.488 4.539 1.00 0.00 C ATOM 0 H VAL A 118 -15.434 -9.691 3.820 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.953 -11.152 4.206 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.197 -8.595 2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.577 -8.355 2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.849 -9.795 1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.895 -9.969 2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.769 -7.525 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.030 -9.097 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.425 -8.331 5.145 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.839 -12.371 2.057 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.793 -13.154 0.830 1.00 0.00 C ATOM 1796 C ASP A 119 -18.525 -12.405 -0.276 1.00 0.00 C ATOM 1797 O ASP A 119 -19.319 -11.504 0.005 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.423 -14.543 1.065 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.611 -15.350 -0.211 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -17.650 -15.986 -0.669 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.736 -15.336 -0.764 1.00 0.00 O ATOM 0 H ASP A 119 -18.513 -12.713 2.742 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.756 -13.300 0.527 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.793 -15.107 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.390 -14.416 1.551 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.268 -12.783 -1.523 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.869 -12.117 -2.665 1.00 0.00 C ATOM 1808 C GLY A 120 -20.391 -12.054 -2.618 1.00 0.00 C ATOM 1809 O GLY A 120 -20.996 -11.220 -3.285 1.00 0.00 O ATOM 0 H GLY A 120 -17.643 -13.552 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.476 -11.102 -2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.565 -12.634 -3.575 1.00 0.00 H new ATOM 1813 N ASN A 121 -21.023 -12.936 -1.847 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.485 -12.933 -1.742 1.00 0.00 C ATOM 1815 C ASN A 121 -22.981 -11.752 -0.886 1.00 0.00 C ATOM 1816 O ASN A 121 -24.158 -11.384 -0.941 1.00 0.00 O ATOM 1817 CB ASN A 121 -23.015 -14.266 -1.176 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.896 -14.381 0.338 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.805 -14.008 1.069 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -21.782 -14.896 0.814 1.00 0.00 N ATOM 0 H ASN A 121 -20.556 -13.653 -1.292 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.879 -12.815 -2.752 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -24.062 -14.380 -1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.469 -15.089 -1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.655 -14.995 1.821 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.045 -15.196 0.176 1.00 0.00 H new ATOM 1827 N GLY A 122 -22.077 -11.148 -0.119 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.457 -10.028 0.721 1.00 0.00 C ATOM 1829 C GLY A 122 -22.643 -10.408 2.174 1.00 0.00 C ATOM 1830 O GLY A 122 -23.271 -9.677 2.937 1.00 0.00 O ATOM 0 H GLY A 122 -21.094 -11.413 -0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.693 -9.253 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.384 -9.597 0.343 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.105 -11.545 2.552 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.214 -12.019 3.917 1.00 0.00 C ATOM 1836 C LYS A 123 -20.857 -12.238 4.545 1.00 0.00 C ATOM 1837 O LYS A 123 -19.876 -12.528 3.860 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.036 -13.298 3.985 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.469 -13.108 4.471 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.289 -12.153 3.607 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.713 -12.080 4.122 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.571 -11.222 3.282 1.00 0.00 N ATOM 0 H LYS A 123 -21.584 -12.164 1.931 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.725 -11.242 4.486 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.060 -13.752 2.994 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.533 -14.003 4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.966 -14.078 4.497 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.449 -12.732 5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.838 -11.161 3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.285 -12.492 2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.135 -13.084 4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.708 -11.697 5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.534 -11.204 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.186 -10.256 3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.599 -11.601 2.314 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.816 -12.104 5.854 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.601 -12.287 6.616 1.00 0.00 C ATOM 1858 C ILE A 124 -19.289 -13.768 6.728 1.00 0.00 C ATOM 1859 O ILE A 124 -20.012 -14.518 7.386 1.00 0.00 O ATOM 1860 CB ILE A 124 -19.770 -11.684 8.028 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -19.978 -10.173 7.926 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.565 -12.005 8.906 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.527 -9.532 9.184 1.00 0.00 C ATOM 0 H ILE A 124 -21.629 -11.864 6.421 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.780 -11.781 6.108 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.649 -12.130 8.494 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.026 -9.703 7.679 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.659 -9.967 7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.709 -11.569 9.895 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.459 -13.086 8.998 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.664 -11.590 8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.644 -8.460 9.025 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.496 -9.971 9.423 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.837 -9.703 10.010 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.223 -14.187 6.074 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.835 -15.582 6.072 1.00 0.00 C ATOM 1877 C VAL A 125 -16.724 -15.837 7.086 1.00 0.00 C ATOM 1878 O VAL A 125 -16.486 -16.973 7.494 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.398 -16.045 4.656 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.077 -15.413 4.247 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -17.330 -17.568 4.572 1.00 0.00 C ATOM 0 H VAL A 125 -17.608 -13.577 5.535 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.707 -16.168 6.361 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.156 -15.705 3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.801 -15.759 3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.180 -14.328 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.302 -15.698 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -17.021 -17.864 3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.608 -17.941 5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.312 -17.989 4.788 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.040 -14.776 7.489 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.975 -14.901 8.471 1.00 0.00 C ATOM 1893 C TYR A 126 -14.949 -13.689 9.373 1.00 0.00 C ATOM 1894 O TYR A 126 -14.976 -12.559 8.903 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.613 -15.078 7.781 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.453 -15.284 8.736 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.107 -16.555 9.172 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.702 -14.203 9.205 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.057 -16.751 10.044 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.647 -14.392 10.076 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.330 -15.666 10.494 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.283 -15.858 11.372 1.00 0.00 O ATOM 0 H TYR A 126 -16.202 -13.826 7.154 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.171 -15.787 9.075 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.669 -15.932 7.106 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.412 -14.199 7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.671 -17.407 8.822 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.951 -13.203 8.881 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.804 -17.748 10.374 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.074 -13.547 10.427 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.876 -14.994 11.589 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.918 -13.923 10.662 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.849 -12.838 11.616 1.00 0.00 C ATOM 1914 C ASN A 127 -13.877 -13.180 12.735 1.00 0.00 C ATOM 1915 O ASN A 127 -13.940 -14.259 13.319 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.243 -12.494 12.176 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.906 -13.629 12.945 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -17.586 -14.483 12.363 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -16.726 -13.641 14.253 1.00 0.00 N ATOM 0 H ASN A 127 -14.939 -14.855 11.077 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.480 -11.953 11.098 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.155 -11.629 12.833 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.892 -12.202 11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.155 -14.372 14.820 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -16.158 -12.919 14.696 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.958 -12.275 13.004 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.970 -12.480 14.048 1.00 0.00 C ATOM 1928 C HIS A 128 -11.764 -11.195 14.831 1.00 0.00 C ATOM 1929 O HIS A 128 -11.243 -10.217 14.300 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.643 -12.940 13.439 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.680 -13.524 14.433 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.912 -13.543 15.793 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.489 -14.138 14.255 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.907 -14.142 16.401 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.031 -14.511 15.492 1.00 0.00 N ATOM 0 H HIS A 128 -12.873 -11.385 12.512 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.333 -13.253 14.725 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.848 -13.683 12.668 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.169 -12.092 12.946 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.990 -14.304 13.312 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.818 -14.302 17.465 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -7.153 -14.996 15.677 1.00 0.00 H new ATOM 1943 N THR A 129 -12.163 -11.192 16.081 1.00 0.00 N ATOM 1944 CA THR A 129 -12.019 -10.016 16.901 1.00 0.00 C ATOM 1945 C THR A 129 -10.742 -10.078 17.736 1.00 0.00 C ATOM 1946 O THR A 129 -10.653 -10.846 18.697 1.00 0.00 O ATOM 1947 CB THR A 129 -13.247 -9.831 17.819 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.546 -11.070 18.482 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.457 -9.383 17.014 1.00 0.00 C ATOM 0 H THR A 129 -12.589 -11.991 16.551 1.00 0.00 H new ATOM 0 HA THR A 129 -11.950 -9.157 16.234 1.00 0.00 H new ATOM 0 HB THR A 129 -13.014 -9.064 18.558 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.713 -11.492 18.779 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.311 -9.259 17.680 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.237 -8.434 16.524 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.691 -10.135 16.260 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.754 -9.281 17.350 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.520 -9.211 18.097 1.00 0.00 C ATOM 1959 C GLY A 130 -7.545 -10.333 17.795 1.00 0.00 C ATOM 1960 O GLY A 130 -7.185 -11.093 18.689 1.00 0.00 O ATOM 0 H GLY A 130 -9.789 -8.679 16.527 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.035 -8.257 17.887 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.752 -9.223 19.162 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.129 -10.459 16.531 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.104 -11.449 16.168 1.00 0.00 C ATOM 1966 C TYR A 131 -4.770 -11.040 16.796 1.00 0.00 C ATOM 1967 O TYR A 131 -3.969 -11.874 17.204 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.960 -11.568 14.634 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.468 -10.307 13.953 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.115 -10.022 13.895 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.345 -9.403 13.380 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.646 -8.883 13.304 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.876 -8.253 12.774 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.527 -8.007 12.746 1.00 0.00 C ATOM 1975 OH TYR A 131 -4.067 -6.868 12.180 1.00 0.00 O ATOM 0 H TYR A 131 -7.477 -9.900 15.752 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.407 -12.425 16.547 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.271 -12.381 14.408 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.926 -11.842 14.211 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.412 -10.718 14.328 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.407 -9.598 13.407 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.586 -8.679 13.280 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.566 -7.554 12.326 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.605 -6.109 12.488 1.00 0.00 H new ATOM 1985 N THR A 132 -4.573 -9.726 16.832 1.00 0.00 N ATOM 1986 CA THR A 132 -3.418 -9.039 17.418 1.00 0.00 C ATOM 1987 C THR A 132 -2.113 -9.250 16.634 1.00 0.00 C ATOM 1988 O THR A 132 -1.803 -8.471 15.736 1.00 0.00 O ATOM 1989 CB THR A 132 -3.239 -9.298 18.951 1.00 0.00 C ATOM 1990 OG1 THR A 132 -3.024 -10.690 19.243 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.458 -8.802 19.717 1.00 0.00 C ATOM 0 H THR A 132 -5.248 -9.074 16.433 1.00 0.00 H new ATOM 0 HA THR A 132 -3.659 -7.980 17.322 1.00 0.00 H new ATOM 0 HB THR A 132 -2.353 -8.747 19.267 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.120 -11.215 18.421 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.319 -8.989 20.782 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.583 -7.732 19.549 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.346 -9.330 19.369 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.373 -10.295 16.940 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.098 -10.529 16.270 1.00 0.00 C ATOM 2001 C GLU A 133 -0.099 -11.859 15.520 1.00 0.00 C ATOM 2002 O GLU A 133 -0.257 -12.922 16.129 1.00 0.00 O ATOM 2003 CB GLU A 133 1.043 -10.485 17.291 1.00 0.00 C ATOM 2004 CG GLU A 133 1.243 -9.117 17.947 1.00 0.00 C ATOM 2005 CD GLU A 133 1.736 -8.063 16.990 1.00 0.00 C ATOM 2006 OE1 GLU A 133 2.911 -8.132 16.566 1.00 0.00 O ATOM 2007 OE2 GLU A 133 0.979 -7.145 16.686 1.00 0.00 O ATOM 0 H GLU A 133 -1.623 -10.993 17.640 1.00 0.00 H new ATOM 0 HA GLU A 133 0.052 -9.739 15.535 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.849 -11.224 18.069 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.969 -10.778 16.797 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.299 -8.789 18.383 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.955 -9.215 18.766 1.00 0.00 H new ATOM 2014 N GLY A 134 0.086 -11.797 14.199 1.00 0.00 N ATOM 2015 CA GLY A 134 0.121 -13.006 13.392 1.00 0.00 C ATOM 2016 C GLY A 134 -1.258 -13.461 12.970 1.00 0.00 C ATOM 2017 O GLY A 134 -1.519 -14.658 12.848 1.00 0.00 O ATOM 0 H GLY A 134 0.212 -10.930 13.676 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.729 -12.829 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.606 -13.802 13.957 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.138 -12.501 12.745 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.499 -12.805 12.358 1.00 0.00 C ATOM 2023 C GLY A 135 -3.672 -12.901 10.856 1.00 0.00 C ATOM 2024 O GLY A 135 -4.547 -13.617 10.362 1.00 0.00 O ATOM 0 H GLY A 135 -1.932 -11.505 12.824 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.801 -13.747 12.815 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.164 -12.034 12.748 1.00 0.00 H new ATOM 2028 N GLU A 136 -2.813 -12.188 10.135 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.867 -12.087 8.667 1.00 0.00 C ATOM 2030 C GLU A 136 -2.850 -13.454 7.977 1.00 0.00 C ATOM 2031 O GLU A 136 -3.375 -13.600 6.872 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.690 -11.244 8.168 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.337 -11.755 8.653 1.00 0.00 C ATOM 2034 CD GLU A 136 0.780 -10.777 8.424 1.00 0.00 C ATOM 2035 OE1 GLU A 136 0.993 -9.908 9.295 1.00 0.00 O ATOM 2036 OE2 GLU A 136 1.463 -10.881 7.386 1.00 0.00 O ATOM 0 H GLU A 136 -2.049 -11.656 10.551 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.814 -11.611 8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.697 -11.231 7.078 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.822 -10.214 8.500 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.401 -11.981 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.104 -12.689 8.142 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.277 -14.445 8.643 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.138 -15.772 8.081 1.00 0.00 C ATOM 2045 C ALA A 137 -3.495 -16.381 7.794 1.00 0.00 C ATOM 2046 O ALA A 137 -3.731 -16.949 6.724 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.368 -16.639 9.051 1.00 0.00 C ATOM 0 H ALA A 137 -1.898 -14.349 9.585 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.596 -15.706 7.137 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.259 -17.641 8.636 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.382 -16.207 9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.908 -16.695 9.996 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.386 -16.247 8.744 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.713 -16.778 8.610 1.00 0.00 C ATOM 2055 C GLU A 138 -6.516 -15.962 7.608 1.00 0.00 C ATOM 2056 O GLU A 138 -7.353 -16.503 6.884 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.399 -16.827 9.967 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.630 -17.663 10.977 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.344 -17.792 12.305 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.391 -18.473 12.362 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -5.853 -17.230 13.307 1.00 0.00 O ATOM 0 H GLU A 138 -4.210 -15.768 9.627 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.650 -17.797 8.229 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.512 -15.813 10.350 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.402 -17.237 9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.461 -18.657 10.564 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.650 -17.215 11.140 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.242 -14.655 7.562 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.936 -13.758 6.640 1.00 0.00 C ATOM 2070 C LEU A 139 -6.668 -14.134 5.187 1.00 0.00 C ATOM 2071 O LEU A 139 -7.602 -14.383 4.430 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.498 -12.302 6.866 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.263 -11.498 7.928 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.185 -12.154 9.298 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.727 -10.074 7.983 1.00 0.00 C ATOM 0 H LEU A 139 -5.546 -14.198 8.151 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.003 -13.857 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.443 -12.305 7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.580 -11.773 5.917 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.314 -11.475 7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.739 -11.554 10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.618 -13.153 9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.143 -12.225 9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.273 -9.509 8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.668 -10.094 8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.855 -9.599 7.010 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.389 -14.241 4.820 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.005 -14.559 3.438 1.00 0.00 C ATOM 2089 C ILE A 140 -5.473 -15.956 3.050 1.00 0.00 C ATOM 2090 O ILE A 140 -5.909 -16.192 1.917 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.462 -14.404 3.203 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.065 -14.787 1.762 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.664 -15.219 4.206 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.717 -13.942 0.687 1.00 0.00 C ATOM 0 H ILE A 140 -4.602 -14.113 5.456 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.504 -13.836 2.793 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.222 -13.351 3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.982 -14.707 1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.324 -15.832 1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.599 -15.089 4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.895 -14.881 5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.924 -16.273 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.382 -14.279 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.800 -14.040 0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.438 -12.898 0.826 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.409 -16.869 3.998 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.838 -18.229 3.766 1.00 0.00 C ATOM 2108 C LYS A 141 -7.348 -18.263 3.442 1.00 0.00 C ATOM 2109 O LYS A 141 -7.785 -18.941 2.495 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.488 -19.086 4.992 1.00 0.00 C ATOM 2111 CG LYS A 141 -5.703 -20.578 4.806 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.099 -21.371 5.964 1.00 0.00 C ATOM 2113 CE LYS A 141 -5.886 -21.202 7.257 1.00 0.00 C ATOM 2114 NZ LYS A 141 -7.220 -21.842 7.181 1.00 0.00 N ATOM 0 H LYS A 141 -5.062 -16.690 4.940 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.317 -18.645 2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.444 -18.913 5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.088 -18.749 5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.770 -20.788 4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.252 -20.899 3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.065 -22.428 5.698 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.070 -21.049 6.124 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.323 -21.635 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.005 -20.140 7.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.640 -21.884 8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.837 -21.286 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.122 -22.806 6.803 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.134 -17.510 4.213 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.572 -17.414 3.982 1.00 0.00 C ATOM 2130 C LYS A 142 -9.869 -16.666 2.667 1.00 0.00 C ATOM 2131 O LYS A 142 -10.865 -16.939 2.000 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.279 -16.748 5.155 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.773 -17.034 5.202 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.043 -18.510 5.479 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.532 -18.808 5.608 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.787 -20.255 5.855 1.00 0.00 N ATOM 0 H LYS A 142 -7.797 -16.959 5.002 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.961 -18.428 3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.822 -17.087 6.085 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.125 -15.670 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.239 -16.425 5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.231 -16.749 4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.622 -19.112 4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.534 -18.805 6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.951 -18.220 6.425 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.045 -18.499 4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.811 -20.418 5.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.410 -20.814 5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.319 -20.544 6.737 1.00 0.00 H new ATOM 2150 N VAL A 143 -8.994 -15.717 2.306 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.120 -14.967 1.046 1.00 0.00 C ATOM 2152 C VAL A 143 -9.088 -15.931 -0.121 1.00 0.00 C ATOM 2153 O VAL A 143 -9.855 -15.805 -1.075 1.00 0.00 O ATOM 2154 CB VAL A 143 -7.978 -13.927 0.872 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.023 -13.266 -0.502 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.057 -12.876 1.945 1.00 0.00 C ATOM 0 H VAL A 143 -8.188 -15.449 2.871 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.068 -14.429 1.076 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.033 -14.463 0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.209 -12.545 -0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.915 -14.027 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.976 -12.753 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.250 -12.156 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.017 -12.363 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -7.961 -13.347 2.923 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.191 -16.892 -0.037 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.080 -17.904 -1.059 1.00 0.00 C ATOM 2168 C ARG A 144 -9.352 -18.741 -1.107 1.00 0.00 C ATOM 2169 O ARG A 144 -9.797 -19.156 -2.178 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.862 -18.797 -0.828 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.526 -18.053 -0.817 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.476 -16.960 -1.880 1.00 0.00 C ATOM 2173 NE ARG A 144 -5.917 -17.444 -3.183 1.00 0.00 N ATOM 2174 CZ ARG A 144 -5.839 -16.749 -4.317 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -5.251 -15.562 -4.338 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -6.335 -17.260 -5.429 1.00 0.00 N ATOM 0 H ARG A 144 -7.528 -16.991 0.732 1.00 0.00 H new ATOM 0 HA ARG A 144 -7.947 -17.403 -2.018 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.983 -19.316 0.123 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.833 -19.560 -1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.364 -17.611 0.166 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.715 -18.761 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.105 -16.125 -1.571 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.458 -16.579 -1.960 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.314 -18.382 -3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.854 -15.174 -3.482 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.195 -15.036 -5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.774 -18.181 -5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.279 -16.734 -6.301 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.945 -18.975 0.067 1.00 0.00 N ATOM 2191 CA GLU A 145 -11.190 -19.730 0.160 1.00 0.00 C ATOM 2192 C GLU A 145 -12.309 -19.014 -0.589 1.00 0.00 C ATOM 2193 O GLU A 145 -13.200 -19.654 -1.136 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.598 -19.922 1.617 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.580 -20.670 2.452 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.322 -22.076 1.950 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -11.244 -22.909 2.007 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -9.197 -22.353 1.506 1.00 0.00 O ATOM 0 H GLU A 145 -9.581 -18.651 0.963 1.00 0.00 H new ATOM 0 HA GLU A 145 -11.022 -20.707 -0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.772 -18.944 2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.545 -20.461 1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.643 -20.114 2.457 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.928 -20.717 3.484 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.253 -17.680 -0.609 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.260 -16.876 -1.308 1.00 0.00 C ATOM 2207 C LEU A 146 -13.238 -17.191 -2.793 1.00 0.00 C ATOM 2208 O LEU A 146 -14.286 -17.302 -3.441 1.00 0.00 O ATOM 2209 CB LEU A 146 -12.997 -15.384 -1.103 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.063 -14.887 0.342 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -12.813 -13.390 0.410 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.397 -15.239 0.967 1.00 0.00 C ATOM 0 H LEU A 146 -11.523 -17.134 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.239 -17.123 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.010 -15.150 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -13.721 -14.823 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.278 -15.386 0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.865 -13.059 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.825 -13.167 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.570 -12.868 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.424 -14.877 1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.200 -14.773 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.528 -16.321 0.960 1.00 0.00 H new