USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=29 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 -2:sc= 0.00705 USER MOD Set 1.2: A 128 HIS :FLIP no HD1:sc= 0 F(o=-0.54,f=0.007) USER MOD Set 2.1: A 15 LYS NZ :NH3+ -154:sc= 1.83 (180deg=0.109) USER MOD Set 2.2: A 21 THR OG1 : rot 180:sc= 1.07 USER MOD Set 3.1: A 8 GLN : amide:sc= 0.934 K(o=2.2,f=-6.2) USER MOD Set 3.2: A 123 LYS NZ :NH3+ -136:sc= 1.3 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 36:sc= 0.194 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.302 K(o=-0.3,f=-4.1!) USER MOD Single : A 20 LYS NZ :NH3+ -170:sc= -0.0202 (180deg=-0.142) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 24 THR OG1 : rot 86:sc= 1.04 USER MOD Single : A 25 ASN : amide:sc=-0.00754 K(o=-0.0075,f=-0.78) USER MOD Single : A 26 LYS NZ :NH3+ -166:sc= -1.39 (180deg=-1.94) USER MOD Single : A 29 ASN : amide:sc= -1.52 X(o=-1.5,f=-1.7!) USER MOD Single : A 32 LYS NZ :NH3+ 156:sc= 1.08 (180deg=0.776) USER MOD Single : A 34 MET CE :methyl 169:sc= 0 (180deg=-0.12) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 141:sc= 1.27 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.572 X(o=-0.57,f=-0.46) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.581 K(o=0.58,f=-1.3) USER MOD Single : A 64 THR OG1 : rot -26:sc= 0.701 USER MOD Single : A 72 SER OG : rot 35:sc= -0.307 USER MOD Single : A 77 GLN : amide:sc= -0.0246 K(o=-0.025,f=-0.7) USER MOD Single : A 78 ASN : amide:sc= 1.19 K(o=1.2,f=-0.49) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 143:sc= 0.345 (180deg=-0.926) USER MOD Single : A 89 ASN : amide:sc= 0.969 K(o=0.97,f=0) USER MOD Single : A 93 TYR OH : rot 30:sc= -0.0452 USER MOD Single : A 99 SER OG : rot -36:sc= 0.119 USER MOD Single : A 100 ASN :FLIP amide:sc= -0.306 F(o=-1.6!,f=-0.31) USER MOD Single : A 104 LYS NZ :NH3+ 169:sc= -0.0785! (180deg=-0.467!) USER MOD Single : A 107 MET CE :methyl 158:sc= -2! (180deg=-3.37!) USER MOD Single : A 108 ASN : amide:sc= -0.254 K(o=-0.25,f=-0.81) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc=-0.00585 K(o=-0.0059,f=-0.56) USER MOD Single : A 127 ASN : amide:sc= -0.235 K(o=-0.23,f=-4!) USER MOD Single : A 129 THR OG1 : rot 159:sc= 0.411 USER MOD Single : A 131 TYR OH : rot -128:sc= 0.427 USER MOD Single : A 132 THR OG1 : rot 180:sc=0.000734 USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00805) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -25.001 -7.581 -2.867 1.00 0.00 N ATOM 16 CA THR A 5 -23.695 -7.836 -2.285 1.00 0.00 C ATOM 17 C THR A 5 -23.313 -6.760 -1.254 1.00 0.00 C ATOM 18 O THR A 5 -22.658 -5.781 -1.582 1.00 0.00 O ATOM 19 CB THR A 5 -22.618 -7.885 -3.396 1.00 0.00 C ATOM 20 OG1 THR A 5 -23.034 -8.797 -4.428 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.255 -8.326 -2.848 1.00 0.00 C ATOM 0 HA THR A 5 -23.746 -8.797 -1.774 1.00 0.00 H new ATOM 0 HB THR A 5 -22.509 -6.879 -3.800 1.00 0.00 H new ATOM 0 HG1 THR A 5 -24.006 -8.744 -4.539 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.527 -8.348 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.926 -7.623 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.343 -9.321 -2.412 1.00 0.00 H new ATOM 29 N TYR A 6 -23.763 -6.937 -0.020 1.00 0.00 N ATOM 30 CA TYR A 6 -23.409 -6.016 1.059 1.00 0.00 C ATOM 31 C TYR A 6 -22.352 -6.654 1.911 1.00 0.00 C ATOM 32 O TYR A 6 -21.397 -7.234 1.406 1.00 0.00 O ATOM 33 CB TYR A 6 -24.626 -5.692 1.942 1.00 0.00 C ATOM 34 CG TYR A 6 -25.802 -5.250 1.172 1.00 0.00 C ATOM 35 CD1 TYR A 6 -25.986 -3.919 0.828 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.715 -6.175 0.762 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.076 -3.539 0.078 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.797 -5.822 0.017 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.980 -4.496 -0.332 1.00 0.00 C ATOM 40 OH TYR A 6 -29.068 -4.128 -1.088 1.00 0.00 O ATOM 0 H TYR A 6 -24.372 -7.705 0.262 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.048 -5.088 0.615 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.891 -6.576 2.522 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.353 -4.913 2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.270 -3.177 1.150 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.576 -7.211 1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.222 -2.502 -0.187 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.508 -6.571 -0.300 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.606 -4.921 -1.295 1.00 0.00 H new ATOM 50 N ALA A 7 -22.544 -6.570 3.200 1.00 0.00 N ATOM 51 CA ALA A 7 -21.635 -7.155 4.141 1.00 0.00 C ATOM 52 C ALA A 7 -22.396 -7.841 5.265 1.00 0.00 C ATOM 53 O ALA A 7 -21.804 -8.486 6.102 1.00 0.00 O ATOM 54 CB ALA A 7 -20.714 -6.089 4.696 1.00 0.00 C ATOM 0 H ALA A 7 -23.338 -6.092 3.626 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.035 -7.908 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.025 -6.539 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.148 -5.637 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.305 -5.322 5.196 1.00 0.00 H new ATOM 60 N GLN A 8 -23.728 -7.718 5.240 1.00 0.00 N ATOM 61 CA GLN A 8 -24.592 -8.243 6.308 1.00 0.00 C ATOM 62 C GLN A 8 -24.149 -7.696 7.663 1.00 0.00 C ATOM 63 O GLN A 8 -23.531 -8.393 8.472 1.00 0.00 O ATOM 64 CB GLN A 8 -24.626 -9.779 6.316 1.00 0.00 C ATOM 65 CG GLN A 8 -25.594 -10.365 7.338 1.00 0.00 C ATOM 66 CD GLN A 8 -27.034 -9.959 7.083 1.00 0.00 C ATOM 67 OE1 GLN A 8 -27.447 -9.774 5.937 1.00 0.00 O ATOM 68 NE2 GLN A 8 -27.801 -9.807 8.144 1.00 0.00 N ATOM 0 H GLN A 8 -24.236 -7.256 4.486 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.609 -7.905 6.110 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.902 -10.133 5.323 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.624 -10.155 6.521 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.519 -11.452 7.321 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.301 -10.041 8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -27.420 -9.970 9.076 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.775 -9.526 8.033 1.00 0.00 H new ATOM 77 N LEU A 9 -24.461 -6.443 7.888 1.00 0.00 N ATOM 78 CA LEU A 9 -24.043 -5.746 9.083 1.00 0.00 C ATOM 79 C LEU A 9 -25.257 -5.209 9.823 1.00 0.00 C ATOM 80 O LEU A 9 -26.338 -5.110 9.241 1.00 0.00 O ATOM 81 CB LEU A 9 -23.131 -4.583 8.680 1.00 0.00 C ATOM 82 CG LEU A 9 -21.859 -4.970 7.931 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.297 -3.771 7.176 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.826 -5.520 8.900 1.00 0.00 C ATOM 0 H LEU A 9 -25.014 -5.875 7.246 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.507 -6.432 9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.703 -3.896 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -22.849 -4.037 9.580 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.105 -5.746 7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.390 -4.066 6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.035 -3.415 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.063 -2.974 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.923 -5.792 8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.585 -4.761 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.228 -6.402 9.399 1.00 0.00 H new ATOM 96 N PRO A 10 -25.111 -4.861 11.116 1.00 0.00 N ATOM 97 CA PRO A 10 -26.196 -4.264 11.886 1.00 0.00 C ATOM 98 C PRO A 10 -26.609 -2.937 11.270 1.00 0.00 C ATOM 99 O PRO A 10 -25.785 -2.252 10.662 1.00 0.00 O ATOM 100 CB PRO A 10 -25.592 -4.040 13.282 1.00 0.00 C ATOM 101 CG PRO A 10 -24.374 -4.901 13.333 1.00 0.00 C ATOM 102 CD PRO A 10 -23.885 -5.028 11.920 1.00 0.00 C ATOM 0 HA PRO A 10 -27.087 -4.891 11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.338 -2.991 13.436 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.300 -4.315 14.064 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.610 -4.455 13.970 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.607 -5.880 13.753 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.142 -4.267 11.682 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.417 -5.996 11.742 1.00 0.00 H new ATOM 110 N ALA A 11 -27.875 -2.588 11.397 1.00 0.00 N ATOM 111 CA ALA A 11 -28.383 -1.356 10.824 1.00 0.00 C ATOM 112 C ALA A 11 -27.887 -0.140 11.597 1.00 0.00 C ATOM 113 O ALA A 11 -28.590 0.405 12.449 1.00 0.00 O ATOM 114 CB ALA A 11 -29.904 -1.380 10.762 1.00 0.00 C ATOM 0 H ALA A 11 -28.573 -3.142 11.894 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.001 -1.277 9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.265 -0.447 10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.230 -2.217 10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.307 -1.493 11.768 1.00 0.00 H new ATOM 120 N VAL A 12 -26.665 0.254 11.314 1.00 0.00 N ATOM 121 CA VAL A 12 -26.063 1.403 11.941 1.00 0.00 C ATOM 122 C VAL A 12 -25.643 2.393 10.871 1.00 0.00 C ATOM 123 O VAL A 12 -25.082 2.007 9.839 1.00 0.00 O ATOM 124 CB VAL A 12 -24.831 1.010 12.802 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.248 2.230 13.505 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.201 -0.064 13.815 1.00 0.00 C ATOM 0 H VAL A 12 -26.061 -0.217 10.640 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.801 1.853 12.605 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.070 0.605 12.135 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.387 1.929 14.101 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.936 2.964 12.762 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.004 2.671 14.155 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.323 -0.324 14.407 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -25.984 0.311 14.473 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.561 -0.950 13.291 1.00 0.00 H new ATOM 136 N SER A 13 -25.947 3.645 11.089 1.00 0.00 N ATOM 137 CA SER A 13 -25.620 4.670 10.140 1.00 0.00 C ATOM 138 C SER A 13 -24.272 5.290 10.476 1.00 0.00 C ATOM 139 O SER A 13 -24.116 5.946 11.504 1.00 0.00 O ATOM 140 CB SER A 13 -26.714 5.738 10.127 1.00 0.00 C ATOM 141 OG SER A 13 -26.481 6.706 9.119 1.00 0.00 O ATOM 0 H SER A 13 -26.426 3.980 11.925 1.00 0.00 H new ATOM 0 HA SER A 13 -25.555 4.225 9.147 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.683 5.266 9.963 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.758 6.227 11.100 1.00 0.00 H new ATOM 0 HG SER A 13 -27.198 7.374 9.135 1.00 0.00 H new ATOM 147 N LEU A 14 -23.306 5.070 9.609 1.00 0.00 N ATOM 148 CA LEU A 14 -21.981 5.619 9.789 1.00 0.00 C ATOM 149 C LEU A 14 -21.731 6.685 8.734 1.00 0.00 C ATOM 150 O LEU A 14 -22.581 6.927 7.867 1.00 0.00 O ATOM 151 CB LEU A 14 -20.902 4.524 9.701 1.00 0.00 C ATOM 152 CG LEU A 14 -21.069 3.323 10.644 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.830 2.444 10.623 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.382 3.771 12.060 1.00 0.00 C ATOM 0 H LEU A 14 -23.417 4.509 8.765 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.923 6.062 10.783 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.875 4.153 8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.933 4.982 9.900 1.00 0.00 H new ATOM 0 HG LEU A 14 -21.914 2.736 10.285 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.971 1.600 11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.663 2.075 9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -18.966 3.025 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.494 2.897 12.702 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.568 4.393 12.433 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.309 4.345 12.064 1.00 0.00 H new ATOM 166 N LYS A 15 -20.592 7.331 8.805 1.00 0.00 N ATOM 167 CA LYS A 15 -20.266 8.361 7.844 1.00 0.00 C ATOM 168 C LYS A 15 -19.159 7.936 6.914 1.00 0.00 C ATOM 169 O LYS A 15 -18.143 7.390 7.338 1.00 0.00 O ATOM 170 CB LYS A 15 -19.910 9.667 8.546 1.00 0.00 C ATOM 171 CG LYS A 15 -21.119 10.411 9.071 1.00 0.00 C ATOM 172 CD LYS A 15 -21.935 11.009 7.929 1.00 0.00 C ATOM 173 CE LYS A 15 -23.195 11.678 8.448 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.981 12.316 7.364 1.00 0.00 N ATOM 0 H LYS A 15 -19.878 7.164 9.514 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.155 8.526 7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.235 9.454 9.375 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.369 10.310 7.851 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.744 9.732 9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -20.797 11.204 9.746 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.330 11.737 7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.202 10.226 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.814 10.938 8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.925 12.430 9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.546 13.096 7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.335 12.688 6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.614 11.612 6.934 1.00 0.00 H new ATOM 188 N ASN A 16 -19.371 8.197 5.642 1.00 0.00 N ATOM 189 CA ASN A 16 -18.398 7.906 4.603 1.00 0.00 C ATOM 190 C ASN A 16 -17.275 8.954 4.650 1.00 0.00 C ATOM 191 O ASN A 16 -17.337 9.894 5.453 1.00 0.00 O ATOM 192 CB ASN A 16 -19.114 7.912 3.233 1.00 0.00 C ATOM 193 CG ASN A 16 -18.221 7.569 2.054 1.00 0.00 C ATOM 194 OD1 ASN A 16 -17.256 6.823 2.181 1.00 0.00 O ATOM 195 ND2 ASN A 16 -18.533 8.131 0.899 1.00 0.00 N ATOM 0 H ASN A 16 -20.231 8.621 5.293 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.952 6.924 4.759 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.940 7.201 3.266 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.548 8.898 3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -17.963 7.950 0.073 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.344 8.746 0.834 1.00 0.00 H new ATOM 202 N ILE A 17 -16.262 8.805 3.803 1.00 0.00 N ATOM 203 CA ILE A 17 -15.132 9.741 3.767 1.00 0.00 C ATOM 204 C ILE A 17 -15.590 11.182 3.568 1.00 0.00 C ATOM 205 O ILE A 17 -15.094 12.087 4.228 1.00 0.00 O ATOM 206 CB ILE A 17 -14.091 9.378 2.673 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.743 9.268 1.290 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.361 8.102 3.024 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.748 9.044 0.173 1.00 0.00 C ATOM 0 H ILE A 17 -16.196 8.043 3.128 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.651 9.653 4.741 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.363 10.189 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.459 8.447 1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.306 10.180 1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.638 7.870 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.841 8.230 3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.077 7.285 3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.277 8.976 -0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.046 9.877 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.203 8.117 0.352 1.00 0.00 H new ATOM 221 N GLU A 18 -16.558 11.374 2.691 1.00 0.00 N ATOM 222 CA GLU A 18 -17.066 12.702 2.366 1.00 0.00 C ATOM 223 C GLU A 18 -18.083 13.199 3.402 1.00 0.00 C ATOM 224 O GLU A 18 -18.484 14.364 3.380 1.00 0.00 O ATOM 225 CB GLU A 18 -17.715 12.666 0.985 1.00 0.00 C ATOM 226 CG GLU A 18 -18.934 11.759 0.916 1.00 0.00 C ATOM 227 CD GLU A 18 -19.508 11.658 -0.473 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.832 12.704 -1.064 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.624 10.525 -0.986 1.00 0.00 O ATOM 0 H GLU A 18 -17.016 10.618 2.182 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.225 13.396 2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.007 13.677 0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.979 12.330 0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.660 10.763 1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.700 12.135 1.594 1.00 0.00 H new ATOM 236 N GLY A 19 -18.482 12.324 4.316 1.00 0.00 N ATOM 237 CA GLY A 19 -19.495 12.687 5.283 1.00 0.00 C ATOM 238 C GLY A 19 -20.873 12.273 4.814 1.00 0.00 C ATOM 239 O GLY A 19 -21.888 12.783 5.290 1.00 0.00 O ATOM 0 H GLY A 19 -18.123 11.373 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.276 12.212 6.239 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.473 13.764 5.450 1.00 0.00 H new ATOM 243 N LYS A 20 -20.902 11.330 3.883 1.00 0.00 N ATOM 244 CA LYS A 20 -22.146 10.836 3.335 1.00 0.00 C ATOM 245 C LYS A 20 -22.764 9.870 4.313 1.00 0.00 C ATOM 246 O LYS A 20 -22.053 9.093 4.958 1.00 0.00 O ATOM 247 CB LYS A 20 -21.920 10.138 1.984 1.00 0.00 C ATOM 248 CG LYS A 20 -23.209 9.707 1.296 1.00 0.00 C ATOM 249 CD LYS A 20 -22.942 9.005 -0.023 1.00 0.00 C ATOM 250 CE LYS A 20 -24.242 8.666 -0.747 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.148 7.818 0.076 1.00 0.00 N ATOM 0 H LYS A 20 -20.068 10.892 3.492 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.815 11.680 3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.373 10.811 1.324 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.290 9.262 2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -23.766 9.041 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -23.836 10.581 1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -22.326 9.642 -0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.375 8.091 0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -24.757 9.589 -1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -24.011 8.148 -1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -25.934 7.476 -0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -24.618 7.006 0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -25.526 8.379 0.866 1.00 0.00 H new ATOM 265 N THR A 21 -24.061 9.925 4.438 1.00 0.00 N ATOM 266 CA THR A 21 -24.755 9.060 5.345 1.00 0.00 C ATOM 267 C THR A 21 -24.901 7.677 4.735 1.00 0.00 C ATOM 268 O THR A 21 -25.656 7.478 3.784 1.00 0.00 O ATOM 269 CB THR A 21 -26.139 9.631 5.685 1.00 0.00 C ATOM 270 OG1 THR A 21 -26.001 11.000 6.095 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.804 8.833 6.794 1.00 0.00 C ATOM 0 H THR A 21 -24.661 10.566 3.918 1.00 0.00 H new ATOM 0 HA THR A 21 -24.175 8.987 6.265 1.00 0.00 H new ATOM 0 HB THR A 21 -26.766 9.568 4.796 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.884 11.367 6.311 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.782 9.260 7.013 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.924 7.797 6.476 1.00 0.00 H new ATOM 0 HG23 THR A 21 -26.184 8.868 7.690 1.00 0.00 H new ATOM 279 N VAL A 22 -24.156 6.738 5.266 1.00 0.00 N ATOM 280 CA VAL A 22 -24.188 5.396 4.783 1.00 0.00 C ATOM 281 C VAL A 22 -24.504 4.425 5.891 1.00 0.00 C ATOM 282 O VAL A 22 -23.964 4.517 6.990 1.00 0.00 O ATOM 283 CB VAL A 22 -22.863 4.998 4.112 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.753 5.623 2.736 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.672 5.391 4.976 1.00 0.00 C ATOM 0 H VAL A 22 -23.514 6.891 6.044 1.00 0.00 H new ATOM 0 HA VAL A 22 -24.979 5.352 4.035 1.00 0.00 H new ATOM 0 HB VAL A 22 -22.855 3.914 4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.809 5.330 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.580 5.281 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.791 6.709 2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.748 5.098 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.674 6.470 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.740 4.887 5.940 1.00 0.00 H new ATOM 295 N GLN A 23 -25.393 3.515 5.614 1.00 0.00 N ATOM 296 CA GLN A 23 -25.750 2.515 6.577 1.00 0.00 C ATOM 297 C GLN A 23 -25.041 1.235 6.240 1.00 0.00 C ATOM 298 O GLN A 23 -25.015 0.822 5.085 1.00 0.00 O ATOM 299 CB GLN A 23 -27.254 2.303 6.604 1.00 0.00 C ATOM 300 CG GLN A 23 -28.023 3.542 6.998 1.00 0.00 C ATOM 301 CD GLN A 23 -29.514 3.315 7.052 1.00 0.00 C ATOM 302 OE1 GLN A 23 -29.978 2.227 7.393 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.273 4.335 6.710 1.00 0.00 N ATOM 0 H GLN A 23 -25.886 3.445 4.724 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.446 2.848 7.570 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.586 1.975 5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.489 1.500 7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.677 3.883 7.974 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.807 4.339 6.286 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.845 5.219 6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.289 4.241 6.721 1.00 0.00 H new ATOM 312 N THR A 24 -24.483 0.613 7.232 1.00 0.00 N ATOM 313 CA THR A 24 -23.724 -0.596 7.050 1.00 0.00 C ATOM 314 C THR A 24 -24.585 -1.758 6.546 1.00 0.00 C ATOM 315 O THR A 24 -24.109 -2.625 5.820 1.00 0.00 O ATOM 316 CB THR A 24 -23.017 -0.958 8.349 1.00 0.00 C ATOM 317 OG1 THR A 24 -23.940 -0.826 9.439 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.830 -0.035 8.572 1.00 0.00 C ATOM 0 H THR A 24 -24.539 0.929 8.200 1.00 0.00 H new ATOM 0 HA THR A 24 -22.980 -0.410 6.276 1.00 0.00 H new ATOM 0 HB THR A 24 -22.658 -1.986 8.290 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.455 -1.655 9.534 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.331 -0.302 9.504 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.129 -0.137 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.177 0.997 8.629 1.00 0.00 H new ATOM 326 N ASN A 25 -25.854 -1.755 6.915 1.00 0.00 N ATOM 327 CA ASN A 25 -26.783 -2.803 6.486 1.00 0.00 C ATOM 328 C ASN A 25 -27.127 -2.656 4.990 1.00 0.00 C ATOM 329 O ASN A 25 -27.694 -3.558 4.381 1.00 0.00 O ATOM 330 CB ASN A 25 -28.062 -2.757 7.335 1.00 0.00 C ATOM 331 CG ASN A 25 -28.953 -3.976 7.137 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.472 -5.080 6.888 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.254 -3.782 7.256 1.00 0.00 N ATOM 0 H ASN A 25 -26.272 -1.041 7.511 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.299 -3.769 6.629 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.790 -2.680 8.388 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.625 -1.858 7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.899 -4.564 7.141 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.614 -2.850 7.463 1.00 0.00 H new ATOM 340 N LYS A 26 -26.781 -1.510 4.410 1.00 0.00 N ATOM 341 CA LYS A 26 -27.054 -1.252 2.997 1.00 0.00 C ATOM 342 C LYS A 26 -25.782 -0.873 2.260 1.00 0.00 C ATOM 343 O LYS A 26 -25.830 -0.372 1.133 1.00 0.00 O ATOM 344 CB LYS A 26 -28.087 -0.132 2.847 1.00 0.00 C ATOM 345 CG LYS A 26 -27.574 1.251 3.240 1.00 0.00 C ATOM 346 CD LYS A 26 -27.446 2.196 2.043 1.00 0.00 C ATOM 347 CE LYS A 26 -28.804 2.762 1.593 1.00 0.00 C ATOM 348 NZ LYS A 26 -29.727 1.718 1.070 1.00 0.00 N ATOM 0 H LYS A 26 -26.312 -0.745 4.895 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.452 -2.168 2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.424 -0.101 1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.957 -0.371 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.250 1.690 3.973 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.602 1.150 3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.781 3.019 2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.984 1.664 1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -29.277 3.268 2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.640 3.513 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -30.517 2.172 0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -29.212 1.097 0.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -30.097 1.154 1.861 1.00 0.00 H new ATOM 362 N LEU A 27 -24.651 -1.126 2.882 1.00 0.00 N ATOM 363 CA LEU A 27 -23.382 -0.738 2.310 1.00 0.00 C ATOM 364 C LEU A 27 -23.002 -1.656 1.159 1.00 0.00 C ATOM 365 O LEU A 27 -22.948 -2.875 1.313 1.00 0.00 O ATOM 366 CB LEU A 27 -22.292 -0.751 3.380 1.00 0.00 C ATOM 367 CG LEU A 27 -20.910 -0.263 2.938 1.00 0.00 C ATOM 368 CD1 LEU A 27 -20.962 1.204 2.529 1.00 0.00 C ATOM 369 CD2 LEU A 27 -19.890 -0.476 4.044 1.00 0.00 C ATOM 0 H LEU A 27 -24.585 -1.599 3.784 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.480 0.275 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.623 -0.134 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.192 -1.769 3.756 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.602 -0.847 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -19.970 1.531 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.660 1.326 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.294 1.806 3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -18.914 -0.123 3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.194 0.080 4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -19.830 -1.538 4.284 1.00 0.00 H new ATOM 381 N GLU A 28 -22.745 -1.058 0.017 1.00 0.00 N ATOM 382 CA GLU A 28 -22.370 -1.790 -1.169 1.00 0.00 C ATOM 383 C GLU A 28 -21.223 -1.067 -1.852 1.00 0.00 C ATOM 384 O GLU A 28 -21.201 0.165 -1.907 1.00 0.00 O ATOM 385 CB GLU A 28 -23.565 -1.890 -2.114 1.00 0.00 C ATOM 386 CG GLU A 28 -23.697 -3.216 -2.838 1.00 0.00 C ATOM 387 CD GLU A 28 -22.649 -3.403 -3.923 1.00 0.00 C ATOM 388 OE1 GLU A 28 -21.536 -3.881 -3.620 1.00 0.00 O ATOM 389 OE2 GLU A 28 -22.933 -3.067 -5.093 1.00 0.00 O ATOM 0 H GLU A 28 -22.791 -0.048 -0.114 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.055 -2.798 -0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.477 -1.712 -1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.492 -1.094 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.615 -4.028 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.690 -3.284 -3.283 1.00 0.00 H new ATOM 396 N ASN A 29 -20.283 -1.820 -2.353 1.00 0.00 N ATOM 397 CA ASN A 29 -19.115 -1.257 -3.006 1.00 0.00 C ATOM 398 C ASN A 29 -19.236 -1.318 -4.514 1.00 0.00 C ATOM 399 O ASN A 29 -19.062 -0.306 -5.197 1.00 0.00 O ATOM 400 CB ASN A 29 -17.850 -1.978 -2.551 1.00 0.00 C ATOM 401 CG ASN A 29 -17.458 -1.608 -1.136 1.00 0.00 C ATOM 402 OD1 ASN A 29 -17.757 -0.509 -0.666 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.782 -2.508 -0.459 1.00 0.00 N ATOM 0 H ASN A 29 -20.297 -2.840 -2.325 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.051 -0.208 -2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -18.005 -3.055 -2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.031 -1.734 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -16.483 -2.309 0.496 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.556 -3.405 -0.888 1.00 0.00 H new ATOM 410 N ALA A 30 -19.598 -2.500 -5.019 1.00 0.00 N ATOM 411 CA ALA A 30 -19.659 -2.774 -6.467 1.00 0.00 C ATOM 412 C ALA A 30 -19.831 -4.271 -6.728 1.00 0.00 C ATOM 413 O ALA A 30 -19.359 -4.788 -7.745 1.00 0.00 O ATOM 414 CB ALA A 30 -18.383 -2.296 -7.160 1.00 0.00 C ATOM 0 H ALA A 30 -19.858 -3.298 -4.440 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.517 -2.234 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.448 -2.507 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.267 -1.223 -7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.523 -2.817 -6.739 1.00 0.00 H new ATOM 420 N GLY A 31 -20.507 -4.964 -5.821 1.00 0.00 N ATOM 421 CA GLY A 31 -20.684 -6.395 -5.973 1.00 0.00 C ATOM 422 C GLY A 31 -19.396 -7.141 -5.737 1.00 0.00 C ATOM 423 O GLY A 31 -19.113 -8.139 -6.400 1.00 0.00 O ATOM 0 H GLY A 31 -20.934 -4.563 -4.986 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.442 -6.745 -5.272 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.053 -6.612 -6.975 1.00 0.00 H new ATOM 427 N LYS A 32 -18.606 -6.647 -4.796 1.00 0.00 N ATOM 428 CA LYS A 32 -17.294 -7.207 -4.522 1.00 0.00 C ATOM 429 C LYS A 32 -17.123 -7.515 -3.038 1.00 0.00 C ATOM 430 O LYS A 32 -17.737 -6.858 -2.196 1.00 0.00 O ATOM 431 CB LYS A 32 -16.211 -6.230 -4.986 1.00 0.00 C ATOM 432 CG LYS A 32 -16.286 -5.883 -6.462 1.00 0.00 C ATOM 433 CD LYS A 32 -16.247 -7.135 -7.320 1.00 0.00 C ATOM 434 CE LYS A 32 -16.259 -6.798 -8.799 1.00 0.00 C ATOM 435 NZ LYS A 32 -17.604 -6.363 -9.263 1.00 0.00 N ATOM 0 H LYS A 32 -18.855 -5.853 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.199 -8.144 -5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -16.289 -5.312 -4.403 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.232 -6.660 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -17.203 -5.329 -6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.455 -5.230 -6.728 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.352 -7.711 -7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -17.103 -7.766 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.535 -6.008 -8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.943 -7.670 -9.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.504 -5.775 -10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -18.182 -7.199 -9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -18.068 -5.811 -8.514 1.00 0.00 H new ATOM 449 N PRO A 33 -16.286 -8.529 -2.699 1.00 0.00 N ATOM 450 CA PRO A 33 -16.015 -8.901 -1.305 1.00 0.00 C ATOM 451 C PRO A 33 -15.343 -7.762 -0.541 1.00 0.00 C ATOM 452 O PRO A 33 -14.620 -6.939 -1.126 1.00 0.00 O ATOM 453 CB PRO A 33 -15.081 -10.114 -1.409 1.00 0.00 C ATOM 454 CG PRO A 33 -15.201 -10.585 -2.819 1.00 0.00 C ATOM 455 CD PRO A 33 -15.546 -9.379 -3.643 1.00 0.00 C ATOM 0 HA PRO A 33 -16.931 -9.122 -0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.053 -9.840 -1.172 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.372 -10.896 -0.707 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.267 -11.033 -3.159 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.973 -11.350 -2.908 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.653 -8.880 -4.020 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.153 -9.643 -4.509 1.00 0.00 H new ATOM 463 N MET A 34 -15.564 -7.720 0.758 1.00 0.00 N ATOM 464 CA MET A 34 -15.111 -6.588 1.562 1.00 0.00 C ATOM 465 C MET A 34 -14.382 -7.055 2.807 1.00 0.00 C ATOM 466 O MET A 34 -14.619 -8.146 3.294 1.00 0.00 O ATOM 467 CB MET A 34 -16.325 -5.765 1.992 1.00 0.00 C ATOM 468 CG MET A 34 -17.273 -5.445 0.857 1.00 0.00 C ATOM 469 SD MET A 34 -18.752 -4.587 1.399 1.00 0.00 S ATOM 470 CE MET A 34 -19.754 -4.750 -0.073 1.00 0.00 C ATOM 0 H MET A 34 -16.050 -8.448 1.282 1.00 0.00 H new ATOM 0 HA MET A 34 -14.428 -5.991 0.957 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.867 -6.310 2.765 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.981 -4.833 2.441 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.754 -4.833 0.119 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.559 -6.371 0.358 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.777 -4.446 0.148 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.349 -4.115 -0.861 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.747 -5.788 -0.405 1.00 0.00 H new ATOM 480 N ILE A 35 -13.483 -6.235 3.301 1.00 0.00 N ATOM 481 CA ILE A 35 -12.815 -6.508 4.556 1.00 0.00 C ATOM 482 C ILE A 35 -12.896 -5.273 5.430 1.00 0.00 C ATOM 483 O ILE A 35 -12.388 -4.223 5.066 1.00 0.00 O ATOM 484 CB ILE A 35 -11.326 -6.888 4.359 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.195 -8.149 3.502 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.643 -7.093 5.711 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.771 -8.463 3.100 1.00 0.00 C ATOM 0 H ILE A 35 -13.195 -5.367 2.850 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.314 -7.357 5.023 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.832 -6.067 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.603 -8.996 4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.800 -8.032 2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.598 -7.359 5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.700 -6.172 6.291 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.144 -7.894 6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.755 -9.369 2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.365 -7.633 2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.165 -8.613 3.994 1.00 0.00 H new ATOM 499 N ILE A 36 -13.535 -5.392 6.564 1.00 0.00 N ATOM 500 CA ILE A 36 -13.652 -4.272 7.482 1.00 0.00 C ATOM 501 C ILE A 36 -12.542 -4.339 8.501 1.00 0.00 C ATOM 502 O ILE A 36 -12.377 -5.353 9.185 1.00 0.00 O ATOM 503 CB ILE A 36 -15.015 -4.262 8.229 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.178 -4.164 7.243 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.073 -3.111 9.229 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.538 -4.312 7.892 1.00 0.00 C ATOM 0 H ILE A 36 -13.985 -6.251 6.881 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.584 -3.359 6.890 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.105 -5.202 8.774 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.131 -3.202 6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.063 -4.935 6.481 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.035 -3.122 9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.272 -3.223 9.960 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.953 -2.165 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.315 -4.232 7.132 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.605 -5.285 8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.674 -3.526 8.634 1.00 0.00 H new ATOM 518 N SER A 37 -11.773 -3.279 8.592 1.00 0.00 N ATOM 519 CA SER A 37 -10.697 -3.225 9.539 1.00 0.00 C ATOM 520 C SER A 37 -10.992 -2.192 10.611 1.00 0.00 C ATOM 521 O SER A 37 -11.131 -0.997 10.320 1.00 0.00 O ATOM 522 CB SER A 37 -9.373 -2.893 8.836 1.00 0.00 C ATOM 523 OG SER A 37 -9.185 -3.724 7.694 1.00 0.00 O ATOM 0 H SER A 37 -11.877 -2.443 8.017 1.00 0.00 H new ATOM 0 HA SER A 37 -10.603 -4.204 10.008 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.369 -1.846 8.534 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.544 -3.028 9.530 1.00 0.00 H new ATOM 0 HG SER A 37 -8.337 -3.496 7.259 1.00 0.00 H new ATOM 529 N PHE A 38 -11.112 -2.650 11.838 1.00 0.00 N ATOM 530 CA PHE A 38 -11.301 -1.754 12.954 1.00 0.00 C ATOM 531 C PHE A 38 -9.961 -1.344 13.455 1.00 0.00 C ATOM 532 O PHE A 38 -9.223 -2.168 14.024 1.00 0.00 O ATOM 533 CB PHE A 38 -12.079 -2.419 14.083 1.00 0.00 C ATOM 534 CG PHE A 38 -13.552 -2.514 13.849 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.092 -3.552 13.113 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.402 -1.560 14.384 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.455 -3.634 12.915 1.00 0.00 C ATOM 538 CE2 PHE A 38 -15.759 -1.637 14.186 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.287 -2.674 13.453 1.00 0.00 C ATOM 0 H PHE A 38 -11.082 -3.639 12.087 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.876 -0.891 12.618 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.683 -3.423 14.238 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -11.905 -1.862 15.004 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.442 -4.304 12.690 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -13.993 -0.746 14.964 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.870 -4.448 12.340 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.410 -0.884 14.605 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.354 -2.737 13.298 1.00 0.00 H new ATOM 549 N PHE A 39 -9.634 -0.086 13.259 1.00 0.00 N ATOM 550 CA PHE A 39 -8.336 0.397 13.631 1.00 0.00 C ATOM 551 C PHE A 39 -8.451 1.565 14.577 1.00 0.00 C ATOM 552 O PHE A 39 -9.466 2.269 14.601 1.00 0.00 O ATOM 553 CB PHE A 39 -7.516 0.783 12.386 1.00 0.00 C ATOM 554 CG PHE A 39 -7.986 2.020 11.668 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.065 1.976 10.805 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.338 3.231 11.859 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.487 3.116 10.148 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.755 4.367 11.201 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.832 4.307 10.345 1.00 0.00 C ATOM 0 H PHE A 39 -10.251 0.613 12.845 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.811 -0.408 14.146 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.478 0.928 12.685 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.533 -0.052 11.686 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.583 1.042 10.643 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.495 3.284 12.532 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.333 3.070 9.479 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.238 5.303 11.356 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.162 5.196 9.829 1.00 0.00 H new ATOM 569 N ALA A 40 -7.426 1.757 15.365 1.00 0.00 N ATOM 570 CA ALA A 40 -7.408 2.820 16.324 1.00 0.00 C ATOM 571 C ALA A 40 -6.953 4.111 15.695 1.00 0.00 C ATOM 572 O ALA A 40 -6.200 4.113 14.718 1.00 0.00 O ATOM 573 CB ALA A 40 -6.534 2.463 17.488 1.00 0.00 C ATOM 0 H ALA A 40 -6.584 1.181 15.357 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.426 2.964 16.686 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.532 3.283 18.207 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.916 1.561 17.967 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.517 2.285 17.138 1.00 0.00 H new ATOM 579 N THR A 41 -7.396 5.199 16.263 1.00 0.00 N ATOM 580 CA THR A 41 -7.096 6.509 15.762 1.00 0.00 C ATOM 581 C THR A 41 -5.608 6.863 15.962 1.00 0.00 C ATOM 582 O THR A 41 -5.206 7.291 17.044 1.00 0.00 O ATOM 583 CB THR A 41 -7.977 7.535 16.481 1.00 0.00 C ATOM 584 OG1 THR A 41 -9.264 6.946 16.723 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.160 8.770 15.633 1.00 0.00 C ATOM 0 H THR A 41 -7.983 5.199 17.097 1.00 0.00 H new ATOM 0 HA THR A 41 -7.300 6.525 14.691 1.00 0.00 H new ATOM 0 HB THR A 41 -7.497 7.819 17.417 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.587 7.218 17.607 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.789 9.485 16.163 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.188 9.221 15.432 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.635 8.497 14.691 1.00 0.00 H new ATOM 665 N LEU A 47 -1.847 -2.246 13.379 1.00 0.00 N ATOM 666 CA LEU A 47 -2.555 -2.465 12.124 1.00 0.00 C ATOM 667 C LEU A 47 -1.739 -3.417 11.257 1.00 0.00 C ATOM 668 O LEU A 47 -1.330 -3.082 10.140 1.00 0.00 O ATOM 669 CB LEU A 47 -2.745 -1.127 11.374 1.00 0.00 C ATOM 670 CG LEU A 47 -3.170 0.081 12.224 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.552 1.244 11.322 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.323 -0.277 13.143 1.00 0.00 C ATOM 0 HA LEU A 47 -3.535 -2.892 12.335 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.808 -0.880 10.874 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.492 -1.276 10.595 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.325 0.377 12.846 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.852 2.095 11.933 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.697 1.523 10.706 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.381 0.949 10.679 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.603 0.596 13.732 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.176 -0.601 12.547 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.019 -1.083 13.811 1.00 0.00 H new ATOM 684 N ARG A 48 -1.488 -4.584 11.799 1.00 0.00 N ATOM 685 CA ARG A 48 -0.671 -5.592 11.158 1.00 0.00 C ATOM 686 C ARG A 48 -1.337 -6.077 9.879 1.00 0.00 C ATOM 687 O ARG A 48 -0.675 -6.291 8.858 1.00 0.00 O ATOM 688 CB ARG A 48 -0.459 -6.769 12.118 1.00 0.00 C ATOM 689 CG ARG A 48 -0.007 -6.356 13.503 1.00 0.00 C ATOM 690 CD ARG A 48 1.300 -5.604 13.469 1.00 0.00 C ATOM 691 NE ARG A 48 2.441 -6.477 13.224 1.00 0.00 N ATOM 692 CZ ARG A 48 3.621 -6.353 13.840 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.822 -5.368 14.717 1.00 0.00 N ATOM 694 NH2 ARG A 48 4.600 -7.200 13.572 1.00 0.00 N ATOM 0 H ARG A 48 -1.849 -4.866 12.710 1.00 0.00 H new ATOM 0 HA ARG A 48 0.295 -5.156 10.903 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.390 -7.329 12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.282 -7.445 11.691 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.773 -5.732 13.963 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.100 -7.242 14.129 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.257 -4.842 12.691 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.441 -5.085 14.417 1.00 0.00 H new ATOM 0 HE ARG A 48 2.333 -7.227 12.542 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.074 -4.705 14.920 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.724 -5.278 15.184 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.455 -7.949 12.895 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.500 -7.105 14.042 1.00 0.00 H new ATOM 708 N GLU A 49 -2.651 -6.233 9.943 1.00 0.00 N ATOM 709 CA GLU A 49 -3.431 -6.702 8.822 1.00 0.00 C ATOM 710 C GLU A 49 -3.372 -5.705 7.668 1.00 0.00 C ATOM 711 O GLU A 49 -3.073 -6.072 6.538 1.00 0.00 O ATOM 712 CB GLU A 49 -4.904 -7.008 9.251 1.00 0.00 C ATOM 713 CG GLU A 49 -5.800 -5.792 9.575 1.00 0.00 C ATOM 714 CD GLU A 49 -5.253 -4.888 10.666 1.00 0.00 C ATOM 715 OE1 GLU A 49 -5.454 -5.193 11.843 1.00 0.00 O ATOM 716 OE2 GLU A 49 -4.618 -3.875 10.332 1.00 0.00 O ATOM 0 H GLU A 49 -3.202 -6.036 10.779 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.997 -7.638 8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.379 -7.578 8.452 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.875 -7.653 10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.938 -5.205 8.667 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.785 -6.150 9.875 1.00 0.00 H new ATOM 723 N LEU A 50 -3.600 -4.441 7.979 1.00 0.00 N ATOM 724 CA LEU A 50 -3.583 -3.380 6.995 1.00 0.00 C ATOM 725 C LEU A 50 -2.195 -3.230 6.382 1.00 0.00 C ATOM 726 O LEU A 50 -2.056 -3.063 5.164 1.00 0.00 O ATOM 727 CB LEU A 50 -4.033 -2.071 7.645 1.00 0.00 C ATOM 728 CG LEU A 50 -4.120 -0.857 6.733 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.086 -1.117 5.595 1.00 0.00 C ATOM 730 CD2 LEU A 50 -4.556 0.358 7.530 1.00 0.00 C ATOM 0 H LEU A 50 -3.803 -4.123 8.927 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.274 -3.633 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.013 -2.232 8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.345 -1.839 8.458 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.135 -0.665 6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.136 -0.238 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.742 -1.972 5.014 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.076 -1.328 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -4.616 1.224 6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.534 0.171 7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -3.831 0.554 8.320 1.00 0.00 H new ATOM 742 N LYS A 51 -1.169 -3.302 7.225 1.00 0.00 N ATOM 743 CA LYS A 51 0.208 -3.193 6.764 1.00 0.00 C ATOM 744 C LYS A 51 0.557 -4.332 5.818 1.00 0.00 C ATOM 745 O LYS A 51 1.134 -4.110 4.748 1.00 0.00 O ATOM 746 CB LYS A 51 1.183 -3.184 7.941 1.00 0.00 C ATOM 747 CG LYS A 51 2.635 -3.051 7.515 1.00 0.00 C ATOM 748 CD LYS A 51 3.571 -3.054 8.704 1.00 0.00 C ATOM 749 CE LYS A 51 5.015 -2.906 8.263 1.00 0.00 C ATOM 750 NZ LYS A 51 5.948 -2.907 9.413 1.00 0.00 N ATOM 0 H LYS A 51 -1.267 -3.435 8.231 1.00 0.00 H new ATOM 0 HA LYS A 51 0.298 -2.249 6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.930 -2.360 8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.062 -4.105 8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.894 -3.872 6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.766 -2.127 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.309 -2.240 9.379 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.451 -3.982 9.262 1.00 0.00 H new ATOM 0 HE2 LYS A 51 5.273 -3.720 7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 51 5.130 -1.978 7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.924 -2.804 9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.719 -2.115 10.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.857 -3.803 9.933 1.00 0.00 H new ATOM 764 N ALA A 52 0.192 -5.549 6.206 1.00 0.00 N ATOM 765 CA ALA A 52 0.472 -6.720 5.395 1.00 0.00 C ATOM 766 C ALA A 52 -0.232 -6.612 4.056 1.00 0.00 C ATOM 767 O ALA A 52 0.342 -6.937 3.006 1.00 0.00 O ATOM 768 CB ALA A 52 0.047 -7.987 6.122 1.00 0.00 C ATOM 0 H ALA A 52 -0.299 -5.747 7.078 1.00 0.00 H new ATOM 0 HA ALA A 52 1.546 -6.772 5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.265 -8.854 5.499 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.594 -8.069 7.061 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.023 -7.947 6.328 1.00 0.00 H new ATOM 774 N ILE A 53 -1.464 -6.126 4.088 1.00 0.00 N ATOM 775 CA ILE A 53 -2.235 -5.950 2.885 1.00 0.00 C ATOM 776 C ILE A 53 -1.613 -4.912 1.968 1.00 0.00 C ATOM 777 O ILE A 53 -1.564 -5.112 0.794 1.00 0.00 O ATOM 778 CB ILE A 53 -3.728 -5.645 3.148 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.327 -6.745 4.024 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.486 -5.541 1.830 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.767 -6.508 4.424 1.00 0.00 C ATOM 0 H ILE A 53 -1.946 -5.848 4.943 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.209 -6.913 2.375 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.814 -4.691 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.262 -7.694 3.491 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.723 -6.844 4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.536 -5.326 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.060 -4.739 1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.405 -6.484 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.113 -7.335 5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.840 -5.578 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.387 -6.440 3.530 1.00 0.00 H new ATOM 793 N GLN A 54 -1.120 -3.801 2.515 1.00 0.00 N ATOM 794 CA GLN A 54 -0.455 -2.791 1.673 1.00 0.00 C ATOM 795 C GLN A 54 0.678 -3.415 0.846 1.00 0.00 C ATOM 796 O GLN A 54 0.972 -2.966 -0.265 1.00 0.00 O ATOM 797 CB GLN A 54 0.104 -1.630 2.502 1.00 0.00 C ATOM 798 CG GLN A 54 -0.927 -0.608 2.939 1.00 0.00 C ATOM 799 CD GLN A 54 -0.299 0.594 3.627 1.00 0.00 C ATOM 800 OE1 GLN A 54 0.710 0.475 4.327 1.00 0.00 O ATOM 801 NE2 GLN A 54 -0.867 1.764 3.400 1.00 0.00 N ATOM 0 H GLN A 54 -1.163 -3.575 3.509 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.218 -2.399 1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 54 0.591 -2.036 3.388 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.873 -1.123 1.920 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.491 -0.271 2.069 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.638 -1.080 3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.701 1.821 2.815 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.472 2.611 3.809 1.00 0.00 H new ATOM 810 N GLU A 55 1.301 -4.442 1.392 1.00 0.00 N ATOM 811 CA GLU A 55 2.396 -5.121 0.725 1.00 0.00 C ATOM 812 C GLU A 55 1.893 -6.102 -0.347 1.00 0.00 C ATOM 813 O GLU A 55 2.562 -6.325 -1.358 1.00 0.00 O ATOM 814 CB GLU A 55 3.258 -5.853 1.750 1.00 0.00 C ATOM 815 CG GLU A 55 3.890 -4.931 2.780 1.00 0.00 C ATOM 816 CD GLU A 55 4.763 -5.668 3.770 1.00 0.00 C ATOM 817 OE1 GLU A 55 4.288 -6.648 4.375 1.00 0.00 O ATOM 818 OE2 GLU A 55 5.940 -5.279 3.932 1.00 0.00 O ATOM 0 H GLU A 55 1.064 -4.828 2.306 1.00 0.00 H new ATOM 0 HA GLU A 55 2.998 -4.365 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.646 -6.594 2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 55 4.046 -6.396 1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.487 -4.177 2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.103 -4.403 3.319 1.00 0.00 H new ATOM 825 N VAL A 56 0.722 -6.693 -0.122 1.00 0.00 N ATOM 826 CA VAL A 56 0.164 -7.684 -1.066 1.00 0.00 C ATOM 827 C VAL A 56 -1.227 -7.296 -1.596 1.00 0.00 C ATOM 828 O VAL A 56 -1.986 -8.150 -2.039 1.00 0.00 O ATOM 829 CB VAL A 56 0.080 -9.086 -0.420 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.469 -9.664 -0.214 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.674 -9.024 0.901 1.00 0.00 C ATOM 0 H VAL A 56 0.139 -6.512 0.695 1.00 0.00 H new ATOM 0 HA VAL A 56 0.853 -7.703 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.468 -9.742 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.389 -10.651 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.974 -9.749 -1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.043 -9.008 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.722 -10.021 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.156 -8.351 1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.685 -8.655 0.726 1.00 0.00 H new ATOM 841 N TYR A 57 -1.542 -6.017 -1.574 1.00 0.00 N ATOM 842 CA TYR A 57 -2.863 -5.543 -1.998 1.00 0.00 C ATOM 843 C TYR A 57 -3.107 -5.838 -3.470 1.00 0.00 C ATOM 844 O TYR A 57 -4.196 -6.260 -3.851 1.00 0.00 O ATOM 845 CB TYR A 57 -3.048 -4.051 -1.659 1.00 0.00 C ATOM 846 CG TYR A 57 -4.438 -3.507 -1.943 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.500 -3.807 -1.094 1.00 0.00 C ATOM 848 CD2 TYR A 57 -4.679 -2.663 -3.018 1.00 0.00 C ATOM 849 CE1 TYR A 57 -6.762 -3.295 -1.313 1.00 0.00 C ATOM 850 CE2 TYR A 57 -5.941 -2.142 -3.246 1.00 0.00 C ATOM 851 CZ TYR A 57 -6.979 -2.462 -2.391 1.00 0.00 C ATOM 852 OH TYR A 57 -8.237 -1.948 -2.617 1.00 0.00 O ATOM 0 H TYR A 57 -0.907 -5.279 -1.268 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.620 -6.093 -1.439 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.822 -3.901 -0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.321 -3.470 -2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.332 -4.454 -0.246 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -3.870 -2.409 -3.687 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.574 -3.544 -0.646 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.114 -1.488 -4.088 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.220 -1.380 -3.415 1.00 0.00 H new ATOM 862 N ALA A 58 -2.088 -5.630 -4.289 1.00 0.00 N ATOM 863 CA ALA A 58 -2.181 -5.947 -5.707 1.00 0.00 C ATOM 864 C ALA A 58 -2.369 -7.445 -5.899 1.00 0.00 C ATOM 865 O ALA A 58 -3.070 -7.886 -6.804 1.00 0.00 O ATOM 866 CB ALA A 58 -0.941 -5.481 -6.441 1.00 0.00 C ATOM 0 H ALA A 58 -1.190 -5.244 -3.998 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.044 -5.425 -6.120 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.030 -5.727 -7.499 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.835 -4.402 -6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.064 -5.978 -6.026 1.00 0.00 H new ATOM 872 N ASP A 59 -1.717 -8.218 -5.045 1.00 0.00 N ATOM 873 CA ASP A 59 -1.810 -9.668 -5.074 1.00 0.00 C ATOM 874 C ASP A 59 -3.238 -10.118 -4.748 1.00 0.00 C ATOM 875 O ASP A 59 -3.781 -11.015 -5.385 1.00 0.00 O ATOM 876 CB ASP A 59 -0.821 -10.273 -4.073 1.00 0.00 C ATOM 877 CG ASP A 59 0.611 -9.822 -4.318 1.00 0.00 C ATOM 878 OD1 ASP A 59 0.997 -8.745 -3.808 1.00 0.00 O ATOM 879 OD2 ASP A 59 1.357 -10.529 -5.025 1.00 0.00 O ATOM 0 H ASP A 59 -1.108 -7.857 -4.311 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.559 -10.017 -6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.117 -9.994 -3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.870 -11.360 -4.131 1.00 0.00 H new ATOM 884 N TRP A 60 -3.838 -9.488 -3.745 1.00 0.00 N ATOM 885 CA TRP A 60 -5.222 -9.784 -3.358 1.00 0.00 C ATOM 886 C TRP A 60 -6.206 -9.284 -4.430 1.00 0.00 C ATOM 887 O TRP A 60 -7.208 -9.928 -4.725 1.00 0.00 O ATOM 888 CB TRP A 60 -5.548 -9.163 -1.987 1.00 0.00 C ATOM 889 CG TRP A 60 -4.838 -9.825 -0.826 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.639 -10.480 -0.857 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.286 -9.883 0.539 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.319 -10.942 0.395 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.310 -10.590 1.270 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.414 -9.410 1.211 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.429 -10.832 2.640 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.529 -9.650 2.568 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.542 -10.355 3.268 1.00 0.00 C ATOM 0 H TRP A 60 -3.391 -8.766 -3.180 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.329 -10.866 -3.276 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.283 -8.106 -2.006 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.624 -9.219 -1.821 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.031 -10.615 -1.739 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.477 -11.465 0.635 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.183 -8.867 0.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.669 -11.376 3.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.397 -9.287 3.098 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.665 -10.525 4.328 1.00 0.00 H new ATOM 908 N GLN A 61 -5.896 -8.135 -5.005 1.00 0.00 N ATOM 909 CA GLN A 61 -6.707 -7.539 -6.068 1.00 0.00 C ATOM 910 C GLN A 61 -6.441 -8.193 -7.420 1.00 0.00 C ATOM 911 O GLN A 61 -7.126 -7.898 -8.405 1.00 0.00 O ATOM 912 CB GLN A 61 -6.476 -6.027 -6.146 1.00 0.00 C ATOM 913 CG GLN A 61 -7.327 -5.225 -5.168 1.00 0.00 C ATOM 914 CD GLN A 61 -8.787 -5.181 -5.579 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.115 -5.231 -6.765 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.670 -5.083 -4.613 1.00 0.00 N ATOM 0 H GLN A 61 -5.076 -7.584 -4.752 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.752 -7.719 -5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.424 -5.819 -5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.687 -5.688 -7.160 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.245 -5.663 -4.173 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.940 -4.208 -5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.361 -5.044 -3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.665 -5.046 -4.834 1.00 0.00 H new ATOM 925 N ASP A 62 -5.443 -9.077 -7.461 1.00 0.00 N ATOM 926 CA ASP A 62 -5.059 -9.771 -8.694 1.00 0.00 C ATOM 927 C ASP A 62 -6.260 -10.449 -9.325 1.00 0.00 C ATOM 928 O ASP A 62 -6.524 -10.273 -10.510 1.00 0.00 O ATOM 929 CB ASP A 62 -3.984 -10.814 -8.397 1.00 0.00 C ATOM 930 CG ASP A 62 -3.420 -11.437 -9.650 1.00 0.00 C ATOM 931 OD1 ASP A 62 -2.576 -10.792 -10.306 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.814 -12.570 -9.991 1.00 0.00 O ATOM 0 H ASP A 62 -4.881 -9.332 -6.648 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.665 -9.032 -9.391 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.177 -10.348 -7.832 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.406 -11.595 -7.765 1.00 0.00 H new ATOM 937 N GLU A 63 -6.996 -11.200 -8.527 1.00 0.00 N ATOM 938 CA GLU A 63 -8.208 -11.848 -8.996 1.00 0.00 C ATOM 939 C GLU A 63 -9.090 -12.230 -7.819 1.00 0.00 C ATOM 940 O GLU A 63 -9.159 -13.393 -7.416 1.00 0.00 O ATOM 941 CB GLU A 63 -7.901 -13.071 -9.874 1.00 0.00 C ATOM 942 CG GLU A 63 -9.140 -13.684 -10.517 1.00 0.00 C ATOM 943 CD GLU A 63 -8.822 -14.860 -11.405 1.00 0.00 C ATOM 944 OE1 GLU A 63 -8.692 -15.981 -10.885 1.00 0.00 O ATOM 945 OE2 GLU A 63 -8.716 -14.669 -12.636 1.00 0.00 O ATOM 0 H GLU A 63 -6.775 -11.377 -7.547 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.747 -11.135 -9.620 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.201 -12.780 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.404 -13.828 -9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.829 -14.002 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.653 -12.922 -11.103 1.00 0.00 H new ATOM 952 N THR A 64 -9.710 -11.226 -7.238 1.00 0.00 N ATOM 953 CA THR A 64 -10.627 -11.405 -6.123 1.00 0.00 C ATOM 954 C THR A 64 -11.546 -10.192 -6.025 1.00 0.00 C ATOM 955 O THR A 64 -12.754 -10.323 -5.823 1.00 0.00 O ATOM 956 CB THR A 64 -9.886 -11.616 -4.765 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.880 -12.629 -4.908 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.867 -12.042 -3.681 1.00 0.00 C ATOM 0 H THR A 64 -9.594 -10.254 -7.525 1.00 0.00 H new ATOM 0 HA THR A 64 -11.206 -12.308 -6.316 1.00 0.00 H new ATOM 0 HB THR A 64 -9.422 -10.672 -4.479 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.128 -13.235 -5.637 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.332 -12.184 -2.742 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.626 -11.270 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.346 -12.977 -3.971 1.00 0.00 H new ATOM 966 N GLY A 65 -10.963 -9.005 -6.210 1.00 0.00 N ATOM 967 CA GLY A 65 -11.737 -7.776 -6.163 1.00 0.00 C ATOM 968 C GLY A 65 -12.176 -7.423 -4.761 1.00 0.00 C ATOM 969 O GLY A 65 -13.230 -6.835 -4.567 1.00 0.00 O ATOM 0 H GLY A 65 -9.968 -8.876 -6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.141 -6.959 -6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.615 -7.879 -6.800 1.00 0.00 H new ATOM 973 N VAL A 66 -11.364 -7.775 -3.788 1.00 0.00 N ATOM 974 CA VAL A 66 -11.686 -7.512 -2.398 1.00 0.00 C ATOM 975 C VAL A 66 -11.103 -6.168 -1.946 1.00 0.00 C ATOM 976 O VAL A 66 -9.894 -5.937 -2.032 1.00 0.00 O ATOM 977 CB VAL A 66 -11.179 -8.660 -1.480 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.670 -8.860 -1.619 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.563 -8.402 -0.033 1.00 0.00 C ATOM 0 H VAL A 66 -10.471 -8.246 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.772 -7.462 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.663 -9.582 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.348 -9.670 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.430 -9.112 -2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.154 -7.941 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.198 -9.218 0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.119 -7.464 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.648 -8.339 0.050 1.00 0.00 H new ATOM 989 N ARG A 67 -11.965 -5.274 -1.492 1.00 0.00 N ATOM 990 CA ARG A 67 -11.511 -3.963 -1.043 1.00 0.00 C ATOM 991 C ARG A 67 -11.550 -3.872 0.468 1.00 0.00 C ATOM 992 O ARG A 67 -12.190 -4.694 1.135 1.00 0.00 O ATOM 993 CB ARG A 67 -12.331 -2.827 -1.655 1.00 0.00 C ATOM 994 CG ARG A 67 -12.356 -2.826 -3.172 1.00 0.00 C ATOM 995 CD ARG A 67 -12.688 -1.447 -3.723 1.00 0.00 C ATOM 996 NE ARG A 67 -13.884 -0.855 -3.105 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.827 -0.178 -3.751 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.818 -0.095 -5.075 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.790 0.404 -3.061 1.00 0.00 N ATOM 0 H ARG A 67 -12.971 -5.426 -1.424 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.482 -3.850 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.354 -2.893 -1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.928 -1.875 -1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.387 -3.148 -3.553 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -13.093 -3.547 -3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.838 -0.784 -3.564 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.840 -1.519 -4.800 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.999 -0.974 -2.098 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -14.081 -0.554 -5.610 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.548 0.428 -5.558 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.804 0.331 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.520 0.927 -3.545 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.872 -2.878 1.009 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.804 -2.711 2.443 1.00 0.00 C ATOM 1015 C LEU A 68 -11.676 -1.565 2.912 1.00 0.00 C ATOM 1016 O LEU A 68 -11.675 -0.480 2.324 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.371 -2.462 2.909 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.339 -3.529 2.568 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.026 -3.205 3.246 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.826 -4.907 2.976 1.00 0.00 C ATOM 0 H LEU A 68 -10.361 -2.175 0.475 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.169 -3.641 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.035 -1.517 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.384 -2.336 3.992 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.189 -3.537 1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.291 -3.971 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.669 -2.234 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.172 -3.176 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.070 -5.650 2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.006 -4.926 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.752 -5.136 2.449 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.416 -1.818 3.960 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.230 -0.817 4.582 1.00 0.00 C ATOM 1034 C ILE A 69 -12.613 -0.474 5.924 1.00 0.00 C ATOM 1035 O ILE A 69 -12.635 -1.284 6.853 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.679 -1.320 4.798 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.313 -1.703 3.459 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.517 -0.253 5.499 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.651 -2.395 3.591 1.00 0.00 C ATOM 0 H ILE A 69 -12.468 -2.734 4.406 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.274 0.058 3.934 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.647 -2.205 5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.438 -0.803 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.629 -2.356 2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.532 -0.624 5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.075 -0.022 6.468 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.543 0.649 4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.036 -2.635 2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.530 -3.314 4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.352 -1.736 4.103 1.00 0.00 H new ATOM 1051 N ALA A 70 -12.053 0.700 6.023 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.402 1.115 7.244 1.00 0.00 C ATOM 1053 C ALA A 70 -12.352 1.931 8.092 1.00 0.00 C ATOM 1054 O ALA A 70 -12.885 2.931 7.637 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.146 1.909 6.923 1.00 0.00 C ATOM 0 H ALA A 70 -12.032 1.391 5.273 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.113 0.230 7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.663 2.217 7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.461 1.288 6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.412 2.792 6.342 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.567 1.504 9.319 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.481 2.200 10.201 1.00 0.00 C ATOM 1063 C VAL A 71 -12.793 2.614 11.498 1.00 0.00 C ATOM 1064 O VAL A 71 -12.072 1.818 12.134 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.757 1.350 10.500 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.406 0.043 11.180 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.769 2.137 11.337 1.00 0.00 C ATOM 0 H VAL A 71 -12.123 0.681 9.727 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.799 3.104 9.682 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.219 1.117 9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.317 -0.523 11.373 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.748 -0.538 10.534 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.900 0.248 12.123 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.645 1.517 11.527 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.313 2.422 12.285 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.070 3.034 10.795 1.00 0.00 H new ATOM 1077 N SER A 72 -12.985 3.866 11.854 1.00 0.00 N ATOM 1078 CA SER A 72 -12.439 4.409 13.064 1.00 0.00 C ATOM 1079 C SER A 72 -13.340 4.090 14.233 1.00 0.00 C ATOM 1080 O SER A 72 -14.583 4.260 14.155 1.00 0.00 O ATOM 1081 CB SER A 72 -12.289 5.908 12.922 1.00 0.00 C ATOM 1082 OG SER A 72 -13.489 6.495 12.437 1.00 0.00 O ATOM 0 H SER A 72 -13.528 4.533 11.305 1.00 0.00 H new ATOM 0 HA SER A 72 -11.461 3.963 13.246 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.030 6.344 13.887 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.469 6.132 12.240 1.00 0.00 H new ATOM 0 HG SER A 72 -14.260 6.008 12.797 1.00 0.00 H new ATOM 1088 N ILE A 73 -12.703 3.650 15.309 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.362 3.270 16.544 1.00 0.00 C ATOM 1090 C ILE A 73 -13.743 4.490 17.379 1.00 0.00 C ATOM 1091 O ILE A 73 -14.521 4.384 18.321 1.00 0.00 O ATOM 1092 CB ILE A 73 -12.439 2.371 17.384 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.108 3.107 17.634 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.215 1.038 16.671 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -10.163 2.411 18.578 1.00 0.00 C ATOM 0 H ILE A 73 -11.689 3.546 15.345 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.270 2.732 16.271 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.903 2.156 18.347 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.604 3.249 16.678 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.327 4.099 18.029 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.560 0.409 17.274 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.172 0.536 16.530 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.753 1.218 15.700 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.256 3.006 18.689 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.641 2.293 19.550 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.906 1.430 18.178 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.182 5.635 17.040 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.468 6.869 17.768 1.00 0.00 C ATOM 1109 C ASP A 74 -14.836 7.393 17.403 1.00 0.00 C ATOM 1110 O ASP A 74 -15.529 6.798 16.599 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.419 7.936 17.469 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.649 8.343 18.699 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -12.258 8.926 19.621 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.434 8.083 18.760 1.00 0.00 O ATOM 0 H ASP A 74 -12.525 5.742 16.267 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.442 6.639 18.833 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.725 7.560 16.717 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.907 8.812 17.042 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.232 8.492 18.016 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.509 9.110 17.703 1.00 0.00 C ATOM 1121 C GLU A 75 -16.315 10.203 16.675 1.00 0.00 C ATOM 1122 O GLU A 75 -15.188 10.491 16.278 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.159 9.688 18.947 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.554 8.648 19.979 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.201 9.265 21.195 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -19.435 9.425 21.202 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -17.471 9.599 22.154 1.00 0.00 O ATOM 0 H GLU A 75 -14.690 8.975 18.732 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.167 8.340 17.299 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.471 10.398 19.407 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.047 10.248 18.653 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.242 7.934 19.527 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.670 8.089 20.285 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.405 10.848 16.293 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.354 11.866 15.263 1.00 0.00 C ATOM 1136 C GLY A 76 -16.438 13.023 15.589 1.00 0.00 C ATOM 1137 O GLY A 76 -15.823 13.600 14.695 1.00 0.00 O ATOM 0 H GLY A 76 -18.334 10.683 16.682 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.027 11.408 14.330 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.361 12.249 15.094 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.341 13.362 16.859 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.510 14.476 17.287 1.00 0.00 C ATOM 1143 C GLN A 77 -14.025 14.240 16.993 1.00 0.00 C ATOM 1144 O GLN A 77 -13.349 15.109 16.459 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.705 14.736 18.780 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.881 15.895 19.312 1.00 0.00 C ATOM 1147 CD GLN A 77 -15.254 17.213 18.660 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -16.403 17.424 18.264 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -14.298 18.104 18.546 1.00 0.00 N ATOM 0 H GLN A 77 -16.828 12.882 17.616 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.825 15.349 16.715 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.760 14.935 18.970 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.446 13.834 19.334 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.021 15.973 20.390 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -13.823 15.694 19.142 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -13.360 17.892 18.886 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.493 19.009 18.118 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.534 13.069 17.335 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.111 12.763 17.177 1.00 0.00 C ATOM 1160 C ASN A 78 -11.803 12.159 15.813 1.00 0.00 C ATOM 1161 O ASN A 78 -10.707 12.336 15.272 1.00 0.00 O ATOM 1162 CB ASN A 78 -11.652 11.800 18.264 1.00 0.00 C ATOM 1163 CG ASN A 78 -11.750 12.378 19.656 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.554 13.575 19.866 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.060 11.529 20.618 1.00 0.00 N ATOM 0 H ASN A 78 -14.090 12.308 17.725 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.572 13.707 17.262 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.253 10.892 18.212 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.619 11.510 18.070 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.145 11.857 21.580 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.214 10.545 20.399 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.773 11.459 15.256 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.592 10.744 13.999 1.00 0.00 C ATOM 1174 C ALA A 79 -12.442 11.671 12.786 1.00 0.00 C ATOM 1175 O ALA A 79 -12.232 11.208 11.668 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.701 9.732 13.784 1.00 0.00 C ATOM 0 H ALA A 79 -13.706 11.368 15.657 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.646 10.210 14.086 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.542 9.213 12.839 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.698 9.009 14.600 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.662 10.245 13.758 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.565 12.968 12.989 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.396 13.912 11.895 1.00 0.00 C ATOM 1184 C GLN A 80 -10.984 13.797 11.266 1.00 0.00 C ATOM 1185 O GLN A 80 -10.786 14.133 10.101 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.674 15.346 12.362 1.00 0.00 C ATOM 1187 CG GLN A 80 -11.833 15.804 13.544 1.00 0.00 C ATOM 1188 CD GLN A 80 -12.117 17.241 13.934 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -13.012 17.521 14.738 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -11.359 18.161 13.376 1.00 0.00 N ATOM 0 H GLN A 80 -12.779 13.392 13.891 1.00 0.00 H new ATOM 0 HA GLN A 80 -13.124 13.661 11.123 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.503 16.025 11.527 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.727 15.429 12.629 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -12.026 15.154 14.397 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.777 15.700 13.297 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.630 17.890 12.716 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.501 19.145 13.603 1.00 0.00 H new ATOM 1199 N LYS A 81 -10.022 13.293 12.049 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.640 13.115 11.583 1.00 0.00 C ATOM 1201 C LYS A 81 -8.409 11.746 10.916 1.00 0.00 C ATOM 1202 O LYS A 81 -7.311 11.464 10.446 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.652 13.295 12.741 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.544 14.718 13.270 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.954 15.645 12.218 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.796 17.059 12.741 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.206 17.961 11.722 1.00 0.00 N ATOM 0 H LYS A 81 -10.176 13.000 13.014 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.468 13.882 10.828 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.949 12.639 13.559 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.665 12.968 12.413 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.530 15.077 13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.920 14.732 14.164 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.983 15.264 11.901 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.597 15.652 11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.769 17.444 13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.163 17.050 13.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.114 18.918 12.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.267 17.608 11.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.823 17.990 10.885 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.433 10.916 10.866 1.00 0.00 N ATOM 1222 CA VAL A 82 -9.307 9.568 10.282 1.00 0.00 C ATOM 1223 C VAL A 82 -9.020 9.608 8.803 1.00 0.00 C ATOM 1224 O VAL A 82 -8.134 8.917 8.303 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.582 8.769 10.491 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.484 7.398 9.859 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.838 8.662 11.935 1.00 0.00 C ATOM 0 H VAL A 82 -10.364 11.138 11.218 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.469 9.094 10.793 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.411 9.284 10.006 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.413 6.853 10.027 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.313 7.503 8.788 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.655 6.849 10.306 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.751 8.090 12.101 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.001 8.157 12.416 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.952 9.660 12.359 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.761 10.416 8.118 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.662 10.509 6.690 1.00 0.00 C ATOM 1239 C LYS A 83 -8.319 11.107 6.219 1.00 0.00 C ATOM 1240 O LYS A 83 -7.736 10.607 5.260 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.854 11.260 6.121 1.00 0.00 C ATOM 1242 CG LYS A 83 -12.150 10.449 6.093 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.700 10.241 7.485 1.00 0.00 C ATOM 1244 CE LYS A 83 -14.049 9.586 7.433 1.00 0.00 C ATOM 1245 NZ LYS A 83 -15.103 10.536 6.982 1.00 0.00 N ATOM 0 H LYS A 83 -10.458 11.036 8.531 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.682 9.493 6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.016 12.162 6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.617 11.580 5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.890 10.964 5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.966 9.482 5.625 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.013 9.623 8.064 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.776 11.200 7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.014 8.733 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.305 9.200 8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.788 10.035 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.592 10.931 7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.666 11.307 6.438 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.799 12.187 6.868 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.485 12.715 6.519 1.00 0.00 C ATOM 1261 C PRO A 84 -5.387 11.667 6.773 1.00 0.00 C ATOM 1262 O PRO A 84 -4.370 11.643 6.079 1.00 0.00 O ATOM 1263 CB PRO A 84 -6.311 13.945 7.423 1.00 0.00 C ATOM 1264 CG PRO A 84 -7.302 13.768 8.515 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.439 12.970 7.938 1.00 0.00 C ATOM 0 HA PRO A 84 -6.406 12.973 5.463 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.297 14.004 7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.493 14.868 6.872 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.855 13.249 9.363 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.652 14.733 8.881 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.898 12.326 8.687 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.226 13.616 7.548 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.618 10.785 7.768 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.696 9.673 8.034 1.00 0.00 C ATOM 1275 C LEU A 85 -4.656 8.760 6.837 1.00 0.00 C ATOM 1276 O LEU A 85 -3.595 8.275 6.435 1.00 0.00 O ATOM 1277 CB LEU A 85 -5.165 8.848 9.228 1.00 0.00 C ATOM 1278 CG LEU A 85 -5.168 9.549 10.562 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.772 8.649 11.632 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.768 9.974 10.954 1.00 0.00 C ATOM 0 H LEU A 85 -6.425 10.824 8.390 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.713 10.095 8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.176 8.495 9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.529 7.966 9.306 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.781 10.446 10.474 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.767 9.169 12.590 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.797 8.398 11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.184 7.735 11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.798 10.477 11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.127 9.095 11.022 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.371 10.656 10.202 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.828 8.524 6.274 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.975 7.660 5.119 1.00 0.00 C ATOM 1294 C ALA A 86 -5.161 8.184 3.950 1.00 0.00 C ATOM 1295 O ALA A 86 -4.482 7.421 3.258 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.451 7.533 4.736 1.00 0.00 C ATOM 0 H ALA A 86 -6.704 8.927 6.606 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.598 6.670 5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.547 6.882 3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.008 7.109 5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.851 8.518 4.496 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.206 9.487 3.753 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.462 10.117 2.672 1.00 0.00 C ATOM 1304 C ASP A 87 -2.962 10.089 2.959 1.00 0.00 C ATOM 1305 O ASP A 87 -2.155 9.741 2.092 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.932 11.559 2.473 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.209 12.261 1.339 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.677 12.171 0.184 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -3.178 12.919 1.597 1.00 0.00 O ATOM 0 H ASP A 87 -5.749 10.133 4.326 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.649 9.555 1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.003 11.563 2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.779 12.117 3.397 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.602 10.436 4.191 1.00 0.00 N ATOM 1315 CA GLY A 88 -1.203 10.502 4.591 1.00 0.00 C ATOM 1316 C GLY A 88 -0.490 9.155 4.588 1.00 0.00 C ATOM 1317 O GLY A 88 0.684 9.075 4.239 1.00 0.00 O ATOM 0 H GLY A 88 -3.263 10.676 4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.676 11.181 3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.142 10.931 5.591 1.00 0.00 H new ATOM 1321 N ASN A 89 -1.193 8.100 4.974 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.583 6.773 5.057 1.00 0.00 C ATOM 1323 C ASN A 89 -0.757 5.977 3.775 1.00 0.00 C ATOM 1324 O ASN A 89 -0.386 4.801 3.710 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.150 5.990 6.237 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.707 6.539 7.576 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.358 6.186 8.083 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.511 7.403 8.154 1.00 0.00 N ATOM 0 H ASN A 89 -2.179 8.132 5.234 1.00 0.00 H new ATOM 0 HA ASN A 89 0.486 6.927 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.239 6.004 6.186 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.841 4.948 6.157 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.261 7.807 9.056 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.385 7.669 7.700 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.320 6.612 2.758 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.491 5.949 1.482 1.00 0.00 C ATOM 1337 C GLY A 90 -2.489 4.807 1.529 1.00 0.00 C ATOM 1338 O GLY A 90 -2.255 3.745 0.947 1.00 0.00 O ATOM 0 H GLY A 90 -1.661 7.573 2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.819 6.679 0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.527 5.566 1.147 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.586 5.007 2.237 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.623 3.998 2.316 1.00 0.00 C ATOM 1344 C TRP A 91 -5.605 4.192 1.160 1.00 0.00 C ATOM 1345 O TRP A 91 -6.528 4.999 1.248 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.366 4.074 3.666 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.513 3.773 4.876 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.342 3.069 4.911 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.783 4.163 6.232 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.864 3.008 6.203 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.731 3.671 7.028 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.811 4.883 6.847 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.677 3.879 8.406 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.755 5.088 8.213 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -4.695 4.588 8.977 1.00 0.00 C ATOM 0 H TRP A 91 -3.780 5.858 2.764 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.162 3.013 2.243 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.789 5.073 3.776 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.202 3.374 3.645 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.861 2.625 4.052 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.004 2.544 6.496 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.634 5.272 6.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.861 3.494 8.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.543 5.644 8.699 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.681 4.767 10.042 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.395 3.457 0.074 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.236 3.592 -1.114 1.00 0.00 C ATOM 1368 C GLU A 92 -7.472 2.692 -1.009 1.00 0.00 C ATOM 1369 O GLU A 92 -7.689 1.805 -1.832 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.425 3.263 -2.385 1.00 0.00 C ATOM 1371 CG GLU A 92 -6.137 3.610 -3.690 1.00 0.00 C ATOM 1372 CD GLU A 92 -5.281 3.352 -4.913 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -4.776 2.225 -5.070 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -5.102 4.284 -5.726 1.00 0.00 O ATOM 0 H GLU A 92 -4.652 2.763 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.577 4.625 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.478 3.801 -2.347 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.188 2.199 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.054 3.026 -3.764 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.429 4.660 -3.671 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.273 2.922 0.017 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.480 2.132 0.234 1.00 0.00 C ATOM 1383 C TYR A 93 -10.613 3.049 0.638 1.00 0.00 C ATOM 1384 O TYR A 93 -10.474 4.276 0.603 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.275 1.096 1.347 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.860 0.612 1.523 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.306 -0.318 0.660 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.077 1.100 2.558 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.005 -0.753 0.824 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.778 0.671 2.728 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.248 -0.256 1.859 1.00 0.00 C ATOM 1392 OH TYR A 93 -3.956 -0.684 2.026 1.00 0.00 O ATOM 0 H TYR A 93 -8.112 3.649 0.715 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.713 1.612 -0.695 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.614 1.527 2.289 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.913 0.236 1.142 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.899 -0.709 -0.153 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.491 1.827 3.241 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.585 -1.479 0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.179 1.060 3.538 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.575 -0.922 1.155 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.728 2.465 1.018 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.848 3.231 1.501 1.00 0.00 C ATOM 1404 C GLU A 94 -12.766 3.351 3.011 1.00 0.00 C ATOM 1405 O GLU A 94 -12.495 2.373 3.714 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.182 2.619 1.066 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.269 1.120 1.234 1.00 0.00 C ATOM 1408 CD GLU A 94 -13.878 0.361 -0.024 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -12.695 0.405 -0.418 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -14.757 -0.270 -0.629 1.00 0.00 O ATOM 0 H GLU A 94 -11.880 1.457 1.000 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.802 4.227 1.062 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.984 3.083 1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.356 2.865 0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.620 0.813 2.054 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.287 0.849 1.514 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.980 4.545 3.512 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.851 4.794 4.927 1.00 0.00 C ATOM 1419 C VAL A 95 -14.171 5.290 5.511 1.00 0.00 C ATOM 1420 O VAL A 95 -14.820 6.188 4.968 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.719 5.810 5.217 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.519 5.990 6.710 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.421 5.374 4.553 1.00 0.00 C ATOM 0 H VAL A 95 -13.245 5.360 2.959 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.590 3.851 5.407 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.015 6.771 4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.718 6.709 6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.442 6.358 7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.253 5.033 7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.639 6.102 4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.125 4.398 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.568 5.309 3.475 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.545 4.698 6.613 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.792 4.988 7.294 1.00 0.00 C ATOM 1435 C LEU A 96 -15.527 5.477 8.687 1.00 0.00 C ATOM 1436 O LEU A 96 -14.513 5.146 9.302 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.727 3.770 7.343 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.645 3.550 6.116 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.853 3.431 4.823 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.518 2.321 6.319 1.00 0.00 C ATOM 0 H LEU A 96 -13.984 3.984 7.078 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.292 5.768 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.116 2.877 7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.357 3.860 8.228 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.283 4.429 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.538 3.278 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.283 4.345 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.170 2.585 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.157 2.181 5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.885 1.443 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.138 2.457 7.205 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.429 6.262 9.171 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.302 6.867 10.456 1.00 0.00 C ATOM 1454 C LEU A 97 -17.464 6.458 11.352 1.00 0.00 C ATOM 1455 O LEU A 97 -18.626 6.744 11.028 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.284 8.383 10.236 1.00 0.00 C ATOM 1457 CG LEU A 97 -15.995 9.272 11.429 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -15.400 10.589 10.951 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -17.267 9.537 12.205 1.00 0.00 C ATOM 0 H LEU A 97 -17.288 6.506 8.679 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.387 6.544 10.953 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.540 8.600 9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.253 8.673 9.831 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.283 8.768 12.083 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.193 11.227 11.810 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.473 10.395 10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.107 11.089 10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.045 10.177 13.059 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -17.991 10.033 11.558 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.682 8.593 12.557 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.171 5.768 12.463 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.233 5.451 13.413 1.00 0.00 C ATOM 1473 C ASP A 98 -18.495 6.651 14.311 1.00 0.00 C ATOM 1474 O ASP A 98 -17.624 7.092 15.035 1.00 0.00 O ATOM 1475 CB ASP A 98 -17.897 4.197 14.244 1.00 0.00 C ATOM 1476 CG ASP A 98 -18.885 3.939 15.388 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.081 4.307 15.258 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -18.467 3.358 16.425 1.00 0.00 O ATOM 0 H ASP A 98 -16.242 5.432 12.716 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.140 5.225 12.852 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.880 3.328 13.586 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.894 4.303 14.657 1.00 0.00 H new ATOM 1483 N SER A 99 -19.696 7.190 14.235 1.00 0.00 N ATOM 1484 CA SER A 99 -20.046 8.349 15.031 1.00 0.00 C ATOM 1485 C SER A 99 -21.119 7.995 16.058 1.00 0.00 C ATOM 1486 O SER A 99 -21.426 8.787 16.958 1.00 0.00 O ATOM 1487 CB SER A 99 -20.516 9.497 14.123 1.00 0.00 C ATOM 1488 OG SER A 99 -20.625 10.715 14.841 1.00 0.00 O ATOM 0 H SER A 99 -20.443 6.845 13.632 1.00 0.00 H new ATOM 0 HA SER A 99 -19.159 8.679 15.572 1.00 0.00 H new ATOM 0 HB2 SER A 99 -19.814 9.621 13.298 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.481 9.244 13.685 1.00 0.00 H new ATOM 0 HG SER A 99 -20.948 10.532 15.748 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.701 6.817 15.910 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.707 6.340 16.846 1.00 0.00 C ATOM 1496 C ASN A 100 -22.057 5.676 18.037 1.00 0.00 C ATOM 1497 O ASN A 100 -22.477 5.861 19.175 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.697 5.391 16.165 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.887 6.121 15.558 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -25.362 7.151 16.239 1.00 0.00 O flip ATOM 1501 ND2 ASN A 100 -25.399 5.741 14.505 1.00 0.00 N flip ATOM 0 H ASN A 100 -21.494 6.171 15.148 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.269 7.204 17.200 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.181 4.833 15.384 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.055 4.663 16.893 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -25.006 4.943 14.006 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -26.216 6.224 14.132 1.00 0.00 H new ATOM 1508 N GLY A 101 -21.031 4.893 17.770 1.00 0.00 N ATOM 1509 CA GLY A 101 -20.320 4.230 18.831 1.00 0.00 C ATOM 1510 C GLY A 101 -20.817 2.827 19.073 1.00 0.00 C ATOM 1511 O GLY A 101 -20.117 2.013 19.678 1.00 0.00 O ATOM 0 H GLY A 101 -20.677 4.704 16.832 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.258 4.198 18.588 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.420 4.810 19.748 1.00 0.00 H new ATOM 1515 N ASP A 102 -22.011 2.528 18.595 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.588 1.218 18.815 1.00 0.00 C ATOM 1517 C ASP A 102 -22.257 0.240 17.698 1.00 0.00 C ATOM 1518 O ASP A 102 -22.525 -0.944 17.832 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.108 1.299 19.030 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.869 1.725 17.793 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -24.979 2.947 17.554 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.382 0.845 17.068 1.00 0.00 O ATOM 0 H ASP A 102 -22.594 3.169 18.057 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.132 0.834 19.728 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.474 0.325 19.355 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.316 2.003 19.836 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.655 0.719 16.601 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.278 -0.194 15.518 1.00 0.00 C ATOM 1529 C PHE A 103 -20.234 -1.183 16.006 1.00 0.00 C ATOM 1530 O PHE A 103 -20.374 -2.390 15.827 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.785 0.556 14.275 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.432 -0.361 13.127 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.433 -0.932 12.360 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.106 -0.644 12.806 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.131 -1.768 11.304 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.801 -1.486 11.739 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.816 -2.045 10.995 1.00 0.00 C ATOM 0 H PHE A 103 -21.425 1.700 16.443 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.172 -0.742 15.221 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.557 1.254 13.950 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.910 1.149 14.540 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.466 -0.720 12.591 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.309 -0.207 13.389 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.926 -2.206 10.719 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.771 -1.700 11.496 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.582 -2.701 10.169 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.197 -0.664 16.648 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.170 -1.503 17.249 1.00 0.00 C ATOM 1549 C LYS A 104 -18.763 -2.391 18.355 1.00 0.00 C ATOM 1550 O LYS A 104 -18.368 -3.551 18.514 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.021 -0.637 17.804 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.479 0.680 18.418 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.333 1.423 19.087 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.797 2.753 19.671 1.00 0.00 C ATOM 1555 NZ LYS A 104 -17.082 3.765 18.612 1.00 0.00 N ATOM 0 H LYS A 104 -19.044 0.338 16.766 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.767 -2.155 16.474 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.480 -1.209 18.558 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.317 -0.426 16.999 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -17.916 1.309 17.643 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.263 0.486 19.150 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.909 0.805 19.878 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.539 1.600 18.361 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.694 2.592 20.268 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.031 3.139 20.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.567 4.582 19.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.189 4.077 18.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.689 3.342 17.882 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.730 -1.850 19.097 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.369 -2.595 20.182 1.00 0.00 C ATOM 1571 C ARG A 105 -21.171 -3.758 19.606 1.00 0.00 C ATOM 1572 O ARG A 105 -21.124 -4.876 20.110 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.292 -1.676 20.994 1.00 0.00 C ATOM 1574 CG ARG A 105 -21.919 -2.346 22.209 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.928 -1.436 22.899 1.00 0.00 C ATOM 1576 NE ARG A 105 -22.324 -0.189 23.386 1.00 0.00 N ATOM 1577 CZ ARG A 105 -22.003 0.058 24.662 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -22.197 -0.866 25.599 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -21.497 1.241 24.999 1.00 0.00 N ATOM 0 H ARG A 105 -20.087 -0.903 18.967 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.595 -2.983 20.844 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.723 -0.807 21.324 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.086 -1.309 20.344 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.412 -3.268 21.902 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.137 -2.623 22.916 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.732 -1.198 22.203 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -23.378 -1.968 23.737 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.135 0.543 22.701 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.593 -1.772 25.348 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -21.949 -0.669 26.569 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -21.355 1.957 24.286 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -21.251 1.433 25.970 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.894 -3.469 18.532 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.698 -4.457 17.833 1.00 0.00 C ATOM 1595 C ALA A 106 -21.819 -5.521 17.197 1.00 0.00 C ATOM 1596 O ALA A 106 -22.181 -6.694 17.149 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.545 -3.768 16.779 1.00 0.00 C ATOM 0 H ALA A 106 -21.938 -2.537 18.121 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.351 -4.951 18.552 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.148 -4.510 16.255 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.200 -3.040 17.257 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.896 -3.259 16.066 1.00 0.00 H new ATOM 1603 N MET A 107 -20.667 -5.097 16.695 1.00 0.00 N ATOM 1604 CA MET A 107 -19.715 -6.009 16.074 1.00 0.00 C ATOM 1605 C MET A 107 -18.916 -6.774 17.125 1.00 0.00 C ATOM 1606 O MET A 107 -18.158 -7.685 16.794 1.00 0.00 O ATOM 1607 CB MET A 107 -18.782 -5.255 15.121 1.00 0.00 C ATOM 1608 CG MET A 107 -19.475 -4.669 13.885 1.00 0.00 C ATOM 1609 SD MET A 107 -19.623 -5.828 12.490 1.00 0.00 S ATOM 1610 CE MET A 107 -20.730 -7.080 13.137 1.00 0.00 C ATOM 0 H MET A 107 -20.368 -4.122 16.706 1.00 0.00 H new ATOM 0 HA MET A 107 -20.281 -6.737 15.492 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.300 -4.446 15.669 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.993 -5.932 14.793 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.472 -4.330 14.168 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.921 -3.790 13.555 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.204 -7.609 12.310 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.164 -7.788 13.743 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.495 -6.606 13.752 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.086 -6.381 18.398 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.447 -7.067 19.533 1.00 0.00 C ATOM 1622 C ASN A 108 -16.923 -6.919 19.478 1.00 0.00 C ATOM 1623 O ASN A 108 -16.169 -7.868 19.725 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.859 -8.557 19.549 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.427 -9.295 20.807 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.357 -8.721 21.895 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -18.143 -10.578 20.664 1.00 0.00 N ATOM 0 H ASN A 108 -19.665 -5.586 18.668 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.788 -6.601 20.458 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.942 -8.627 19.451 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.428 -9.054 18.680 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -17.854 -11.129 21.472 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -18.213 -11.017 19.746 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.474 -5.713 19.167 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.053 -5.429 19.094 1.00 0.00 C ATOM 1636 C VAL A 109 -14.465 -5.301 20.497 1.00 0.00 C ATOM 1637 O VAL A 109 -14.591 -4.266 21.145 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.771 -4.135 18.292 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.274 -3.852 18.223 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.359 -4.240 16.893 1.00 0.00 C ATOM 0 H VAL A 109 -17.076 -4.915 18.961 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.579 -6.262 18.575 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.249 -3.303 18.809 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.102 -2.938 17.654 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.880 -3.731 19.232 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.769 -4.684 17.733 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.152 -3.323 16.342 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.910 -5.085 16.372 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.437 -4.387 16.961 1.00 0.00 H new ATOM 1650 N SER A 110 -13.856 -6.374 20.966 1.00 0.00 N ATOM 1651 CA SER A 110 -13.256 -6.399 22.285 1.00 0.00 C ATOM 1652 C SER A 110 -11.827 -5.853 22.253 1.00 0.00 C ATOM 1653 O SER A 110 -11.539 -4.804 22.829 1.00 0.00 O ATOM 1654 CB SER A 110 -13.286 -7.818 22.834 1.00 0.00 C ATOM 1655 OG SER A 110 -14.593 -8.364 22.733 1.00 0.00 O ATOM 0 H SER A 110 -13.764 -7.247 20.447 1.00 0.00 H new ATOM 0 HA SER A 110 -13.835 -5.753 22.945 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.582 -8.442 22.284 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.965 -7.818 23.876 1.00 0.00 H new ATOM 0 HG SER A 110 -14.594 -9.277 23.089 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.938 -6.565 21.585 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.561 -6.151 21.474 1.00 0.00 C ATOM 1663 C LEU A 111 -9.284 -5.671 20.061 1.00 0.00 C ATOM 1664 O LEU A 111 -9.634 -6.334 19.094 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.630 -7.323 21.835 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.116 -7.059 21.756 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.714 -5.920 22.680 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.353 -8.320 22.114 1.00 0.00 C ATOM 0 H LEU A 111 -11.153 -7.441 21.108 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.373 -5.331 22.168 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.866 -7.644 22.850 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.864 -8.158 21.174 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.869 -6.769 20.735 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.639 -5.753 22.606 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.243 -5.012 22.390 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.971 -6.177 23.708 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.282 -8.126 22.056 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.612 -8.627 23.127 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.616 -9.115 21.416 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.703 -4.509 19.951 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.338 -3.974 18.660 1.00 0.00 C ATOM 1682 C ILE A 112 -6.971 -4.512 18.266 1.00 0.00 C ATOM 1683 O ILE A 112 -6.133 -4.765 19.135 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.304 -2.425 18.677 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.434 -1.922 19.842 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.720 -1.863 18.773 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.260 -0.420 19.879 1.00 0.00 C ATOM 0 H ILE A 112 -8.469 -3.908 20.741 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.089 -4.284 17.934 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.861 -2.074 17.745 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.880 -2.249 20.782 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.451 -2.389 19.776 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.679 -0.774 18.784 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.303 -2.196 17.914 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.191 -2.218 19.690 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.635 -0.147 20.729 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.785 -0.086 18.957 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.235 0.057 19.978 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.712 -4.708 16.970 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.662 -4.430 15.887 1.00 0.00 C ATOM 1701 C PRO A 113 -8.669 -5.576 15.664 1.00 0.00 C ATOM 1702 O PRO A 113 -8.501 -6.688 16.189 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.749 -4.279 14.678 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.600 -5.192 14.959 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.444 -5.248 16.455 1.00 0.00 C ATOM 0 HA PRO A 113 -8.283 -3.559 16.097 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.261 -4.558 13.757 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.416 -3.248 14.558 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.788 -6.186 14.553 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.689 -4.822 14.489 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.276 -6.268 16.800 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.593 -4.654 16.789 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.719 -5.296 14.896 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.738 -6.309 14.597 1.00 0.00 C ATOM 1715 C ALA A 114 -10.932 -6.451 13.092 1.00 0.00 C ATOM 1716 O ALA A 114 -10.859 -5.461 12.359 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.054 -5.971 15.275 1.00 0.00 C ATOM 0 H ALA A 114 -9.890 -4.385 14.471 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.389 -7.264 14.990 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.793 -6.737 15.038 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.907 -5.930 16.354 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.408 -5.003 14.920 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.189 -7.679 12.634 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.312 -7.947 11.204 1.00 0.00 C ATOM 1725 C VAL A 115 -12.618 -8.663 10.861 1.00 0.00 C ATOM 1726 O VAL A 115 -12.991 -9.654 11.507 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.146 -8.829 10.698 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.245 -9.052 9.197 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.807 -8.231 11.066 1.00 0.00 C ATOM 0 H VAL A 115 -11.315 -8.497 13.230 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.293 -6.972 10.716 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.225 -9.798 11.191 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.414 -9.675 8.866 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.186 -9.550 8.964 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.206 -8.092 8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.008 -8.874 10.697 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.714 -7.242 10.617 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.732 -8.146 12.150 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.307 -8.154 9.855 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.500 -8.793 9.322 1.00 0.00 C ATOM 1741 C PHE A 116 -14.343 -8.974 7.820 1.00 0.00 C ATOM 1742 O PHE A 116 -14.096 -8.010 7.101 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.753 -7.965 9.625 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.138 -7.960 11.073 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.615 -7.017 11.939 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.026 -8.897 11.567 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.970 -7.011 13.270 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.385 -8.897 12.900 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.856 -7.953 13.750 1.00 0.00 C ATOM 0 H PHE A 116 -13.056 -7.285 9.383 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.619 -9.765 9.800 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.586 -6.938 9.299 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.585 -8.354 9.039 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.921 -6.277 11.568 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.444 -9.638 10.902 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.555 -6.270 13.937 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.079 -9.635 13.274 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.135 -7.950 14.793 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.476 -10.198 7.347 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.328 -10.471 5.926 1.00 0.00 C ATOM 1761 C ILE A 117 -15.668 -10.826 5.312 1.00 0.00 C ATOM 1762 O ILE A 117 -16.397 -11.694 5.818 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.312 -11.609 5.648 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.947 -11.259 6.250 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.177 -11.855 4.143 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.919 -12.362 6.120 1.00 0.00 C ATOM 0 H ILE A 117 -14.685 -11.016 7.919 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.942 -9.560 5.468 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.681 -12.522 6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.566 -10.361 5.764 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.077 -11.019 7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.460 -12.657 3.968 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.146 -12.139 3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.829 -10.944 3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.980 -12.039 6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.277 -13.255 6.631 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.758 -12.587 5.066 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.982 -10.155 4.233 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.232 -10.325 3.534 1.00 0.00 C ATOM 1780 C VAL A 118 -17.038 -11.144 2.270 1.00 0.00 C ATOM 1781 O VAL A 118 -16.175 -10.832 1.441 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.822 -8.957 3.154 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.107 -9.119 2.367 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.048 -8.112 4.390 1.00 0.00 C ATOM 0 H VAL A 118 -15.366 -9.463 3.807 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.916 -10.850 4.201 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.103 -8.443 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.503 -8.136 2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.906 -9.679 1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.837 -9.659 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.466 -7.148 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.742 -8.622 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.099 -7.957 4.903 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.860 -12.170 2.133 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.837 -13.074 0.989 1.00 0.00 C ATOM 1796 C ASP A 119 -18.471 -12.412 -0.234 1.00 0.00 C ATOM 1797 O ASP A 119 -19.198 -11.425 -0.103 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.588 -14.370 1.352 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.771 -15.313 0.182 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -17.769 -15.755 -0.391 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.932 -15.612 -0.163 1.00 0.00 O ATOM 0 H ASP A 119 -18.574 -12.405 2.822 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.803 -13.313 0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.043 -14.886 2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.567 -14.112 1.756 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.202 -12.970 -1.416 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.740 -12.433 -2.659 1.00 0.00 C ATOM 1808 C GLY A 120 -20.262 -12.391 -2.676 1.00 0.00 C ATOM 1809 O GLY A 120 -20.858 -11.628 -3.434 1.00 0.00 O ATOM 0 H GLY A 120 -17.614 -13.795 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.352 -11.426 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.389 -13.040 -3.493 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.888 -13.222 -1.849 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.344 -13.253 -1.738 1.00 0.00 C ATOM 1815 C ASN A 121 -22.871 -11.970 -1.068 1.00 0.00 C ATOM 1816 O ASN A 121 -24.048 -11.624 -1.196 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.789 -14.484 -0.939 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.299 -14.653 -0.890 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -25.010 -14.298 -1.835 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -24.795 -15.202 0.206 1.00 0.00 N ATOM 0 H ASN A 121 -20.408 -13.887 -1.242 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.761 -13.312 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.344 -15.376 -1.381 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.405 -14.407 0.078 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -25.801 -15.346 0.294 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -24.172 -15.481 0.964 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.990 -11.264 -0.372 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.391 -10.051 0.308 1.00 0.00 C ATOM 1829 C GLY A 122 -22.767 -10.302 1.745 1.00 0.00 C ATOM 1830 O GLY A 122 -23.631 -9.621 2.304 1.00 0.00 O ATOM 0 H GLY A 122 -21.006 -11.510 -0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.576 -9.328 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.238 -9.606 -0.215 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.128 -11.288 2.340 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.381 -11.650 3.721 1.00 0.00 C ATOM 1836 C LYS A 123 -21.045 -11.859 4.433 1.00 0.00 C ATOM 1837 O LYS A 123 -20.043 -12.175 3.786 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.184 -12.951 3.792 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.543 -12.940 3.082 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.522 -11.936 3.686 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.895 -12.081 3.048 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.912 -11.228 3.704 1.00 0.00 N ATOM 0 H LYS A 123 -21.419 -11.861 1.881 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.949 -10.851 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.580 -13.752 3.366 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.346 -13.198 4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.394 -12.706 2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.979 -13.938 3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.596 -12.094 4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.150 -10.922 3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.832 -11.820 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.209 -13.123 3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.787 -11.774 3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.555 -10.909 4.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.110 -10.401 3.105 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.024 -11.685 5.743 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.795 -11.913 6.512 1.00 0.00 C ATOM 1858 C ILE A 124 -19.462 -13.404 6.553 1.00 0.00 C ATOM 1859 O ILE A 124 -20.285 -14.222 6.970 1.00 0.00 O ATOM 1860 CB ILE A 124 -19.918 -11.381 7.966 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.079 -9.867 7.965 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.704 -11.783 8.800 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.472 -9.292 9.305 1.00 0.00 C ATOM 0 H ILE A 124 -21.828 -11.391 6.298 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.996 -11.367 6.010 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.804 -11.829 8.416 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.141 -9.412 7.647 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.833 -9.592 7.228 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.815 -11.398 9.814 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.628 -12.870 8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.801 -11.368 8.352 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.567 -8.209 9.223 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.426 -9.717 9.618 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.707 -9.534 10.043 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.261 -13.745 6.107 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.814 -15.131 6.097 1.00 0.00 C ATOM 1877 C VAL A 125 -16.801 -15.388 7.222 1.00 0.00 C ATOM 1878 O VAL A 125 -16.713 -16.496 7.756 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.210 -15.530 4.721 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.965 -14.714 4.399 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.913 -17.024 4.661 1.00 0.00 C ATOM 0 H VAL A 125 -17.577 -13.079 5.747 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.691 -15.755 6.269 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.958 -15.305 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.570 -15.020 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.222 -13.655 4.368 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.211 -14.882 5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.492 -17.272 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.199 -17.285 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.836 -17.585 4.811 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.048 -14.356 7.577 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.069 -14.454 8.647 1.00 0.00 C ATOM 1893 C TYR A 126 -15.202 -13.272 9.580 1.00 0.00 C ATOM 1894 O TYR A 126 -15.157 -12.124 9.146 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.640 -14.517 8.085 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.559 -14.601 9.151 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.194 -15.821 9.704 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.908 -13.453 9.605 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.215 -15.899 10.677 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.929 -13.525 10.574 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.586 -14.748 11.108 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.615 -14.818 12.084 1.00 0.00 O ATOM 0 H TYR A 126 -16.098 -13.438 7.136 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.261 -15.374 9.199 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.557 -15.383 7.429 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.463 -13.634 7.471 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.683 -16.724 9.369 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -12.175 -12.492 9.191 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.944 -16.856 11.098 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.434 -12.627 10.913 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.518 -15.746 12.383 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.375 -13.547 10.847 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.477 -12.501 11.840 1.00 0.00 C ATOM 1914 C ASN A 127 -14.559 -12.796 13.010 1.00 0.00 C ATOM 1915 O ASN A 127 -14.645 -13.861 13.628 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.931 -12.331 12.330 1.00 0.00 C ATOM 1917 CG ASN A 127 -17.519 -13.582 12.974 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -17.220 -14.712 12.578 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -18.350 -13.386 13.978 1.00 0.00 N ATOM 0 H ASN A 127 -15.449 -14.493 11.221 1.00 0.00 H new ATOM 0 HA ASN A 127 -15.169 -11.565 11.374 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.968 -11.513 13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.557 -12.041 11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -18.770 -14.183 14.456 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -18.573 -12.437 14.277 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.658 -11.882 13.296 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.754 -12.064 14.407 1.00 0.00 C ATOM 1928 C HIS A 128 -12.446 -10.742 15.072 1.00 0.00 C ATOM 1929 O HIS A 128 -11.729 -9.903 14.515 1.00 0.00 O ATOM 1930 CB HIS A 128 -11.466 -12.745 13.955 1.00 0.00 C ATOM 1931 CG HIS A 128 -10.591 -13.175 15.089 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.451 -12.647 15.583 1.00 0.00 N flip ATOM 1933 CD2 HIS A 128 -10.865 -14.277 15.867 1.00 0.00 C flip ATOM 1934 CE1 HIS A 128 -9.063 -13.433 16.638 1.00 0.00 C flip ATOM 1935 NE2 HIS A 128 -9.932 -14.407 16.790 1.00 0.00 N flip ATOM 0 H HIS A 128 -13.533 -11.012 12.778 1.00 0.00 H new ATOM 0 HA HIS A 128 -13.245 -12.709 15.135 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.718 -13.616 13.350 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.908 -12.062 13.314 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -11.713 -14.934 15.741 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.184 -13.277 17.246 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -9.892 -15.138 17.500 1.00 0.00 H new ATOM 1943 N THR A 129 -12.985 -10.550 16.245 1.00 0.00 N ATOM 1944 CA THR A 129 -12.742 -9.352 16.988 1.00 0.00 C ATOM 1945 C THR A 129 -11.728 -9.601 18.088 1.00 0.00 C ATOM 1946 O THR A 129 -12.023 -10.256 19.087 1.00 0.00 O ATOM 1947 CB THR A 129 -14.047 -8.816 17.593 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.809 -9.898 18.143 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.872 -8.100 16.543 1.00 0.00 C ATOM 0 H THR A 129 -13.601 -11.218 16.708 1.00 0.00 H new ATOM 0 HA THR A 129 -12.340 -8.606 16.302 1.00 0.00 H new ATOM 0 HB THR A 129 -13.793 -8.108 18.382 1.00 0.00 H new ATOM 0 HG1 THR A 129 -15.449 -9.548 18.798 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.792 -7.729 16.994 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.302 -7.263 16.141 1.00 0.00 H new ATOM 0 HG23 THR A 129 -15.117 -8.793 15.738 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.533 -9.093 17.898 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.527 -9.254 18.901 1.00 0.00 C ATOM 1959 C GLY A 130 -8.357 -10.092 18.458 1.00 0.00 C ATOM 1960 O GLY A 130 -8.229 -11.248 18.854 1.00 0.00 O ATOM 0 H GLY A 130 -10.244 -8.574 17.069 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.165 -8.271 19.201 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.976 -9.711 19.783 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.506 -9.526 17.628 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.279 -10.192 17.255 1.00 0.00 C ATOM 1966 C TYR A 131 -5.156 -9.232 17.532 1.00 0.00 C ATOM 1967 O TYR A 131 -5.383 -8.031 17.596 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.266 -10.660 15.760 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.620 -9.690 14.770 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.233 -9.621 14.662 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.375 -8.863 13.945 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.624 -8.764 13.796 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.751 -7.995 13.053 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.379 -7.959 12.999 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.769 -7.097 12.159 1.00 0.00 O ATOM 0 H TYR A 131 -7.642 -8.610 17.201 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.172 -11.106 17.839 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.742 -11.614 15.701 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.294 -10.841 15.446 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.625 -10.264 15.281 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.453 -8.894 13.997 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.546 -8.723 13.742 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.339 -7.357 12.410 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.136 -6.198 12.290 1.00 0.00 H new ATOM 1985 N THR A 132 -3.966 -9.728 17.720 1.00 0.00 N ATOM 1986 CA THR A 132 -2.855 -8.848 17.987 1.00 0.00 C ATOM 1987 C THR A 132 -1.721 -9.080 16.991 1.00 0.00 C ATOM 1988 O THR A 132 -1.322 -8.165 16.272 1.00 0.00 O ATOM 1989 CB THR A 132 -2.378 -8.983 19.444 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.143 -10.363 19.753 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.430 -8.425 20.400 1.00 0.00 C ATOM 0 H THR A 132 -3.738 -10.722 17.695 1.00 0.00 H new ATOM 0 HA THR A 132 -3.196 -7.821 17.855 1.00 0.00 H new ATOM 0 HB THR A 132 -1.453 -8.418 19.560 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.838 -10.443 20.681 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.079 -8.527 21.427 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.601 -7.372 20.178 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.362 -8.977 20.278 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.216 -10.302 16.943 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.198 -10.684 15.970 1.00 0.00 C ATOM 2001 C GLU A 133 -0.408 -12.120 15.519 1.00 0.00 C ATOM 2002 O GLU A 133 -0.694 -13.000 16.334 1.00 0.00 O ATOM 2003 CB GLU A 133 1.226 -10.517 16.527 1.00 0.00 C ATOM 2004 CG GLU A 133 1.645 -9.074 16.763 1.00 0.00 C ATOM 2005 CD GLU A 133 3.090 -8.952 17.180 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.977 -9.213 16.341 1.00 0.00 O ATOM 2007 OE2 GLU A 133 3.355 -8.586 18.338 1.00 0.00 O ATOM 0 H GLU A 133 -1.496 -11.055 17.572 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.303 -10.014 15.116 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.301 -11.062 17.468 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.930 -10.978 15.834 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.484 -8.499 15.851 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.010 -8.636 17.533 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.294 -12.349 14.220 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.436 -13.688 13.687 1.00 0.00 C ATOM 2016 C GLY A 134 -1.850 -13.978 13.233 1.00 0.00 C ATOM 2017 O GLY A 134 -2.162 -15.090 12.807 1.00 0.00 O ATOM 0 H GLY A 134 -0.105 -11.629 13.523 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.247 -13.817 12.847 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.145 -14.412 14.448 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.702 -12.974 13.308 1.00 0.00 N ATOM 2022 CA GLY A 135 -4.080 -13.150 12.923 1.00 0.00 C ATOM 2023 C GLY A 135 -4.287 -12.940 11.440 1.00 0.00 C ATOM 2024 O GLY A 135 -5.260 -13.430 10.864 1.00 0.00 O ATOM 0 H GLY A 135 -2.463 -12.036 13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.407 -14.153 13.196 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.704 -12.450 13.479 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.347 -12.232 10.816 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.415 -11.908 9.384 1.00 0.00 C ATOM 2030 C GLU A 136 -3.422 -13.183 8.528 1.00 0.00 C ATOM 2031 O GLU A 136 -3.899 -13.187 7.381 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.215 -11.033 8.960 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.838 -9.921 9.941 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.898 -10.399 11.041 1.00 0.00 C ATOM 2035 OE1 GLU A 136 0.339 -10.352 10.838 1.00 0.00 O ATOM 2036 OE2 GLU A 136 -1.384 -10.837 12.098 1.00 0.00 O ATOM 0 H GLU A 136 -2.518 -11.866 11.283 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.343 -11.359 9.223 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.348 -11.678 8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.439 -10.582 7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.365 -9.105 9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.744 -9.519 10.393 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.912 -14.260 9.103 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.781 -15.527 8.410 1.00 0.00 C ATOM 2045 C ALA A 137 -4.140 -16.075 8.015 1.00 0.00 C ATOM 2046 O ALA A 137 -4.314 -16.631 6.923 1.00 0.00 O ATOM 2047 CB ALA A 137 -2.064 -16.514 9.309 1.00 0.00 C ATOM 0 H ALA A 137 -2.577 -14.278 10.066 1.00 0.00 H new ATOM 0 HA ALA A 137 -2.204 -15.371 7.498 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.963 -17.469 8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -1.075 -16.129 9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.638 -16.656 10.225 1.00 0.00 H new ATOM 2053 N GLU A 138 -5.097 -15.915 8.894 1.00 0.00 N ATOM 2054 CA GLU A 138 -6.426 -16.400 8.645 1.00 0.00 C ATOM 2055 C GLU A 138 -7.116 -15.557 7.580 1.00 0.00 C ATOM 2056 O GLU A 138 -7.926 -16.065 6.801 1.00 0.00 O ATOM 2057 CB GLU A 138 -7.232 -16.433 9.937 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.571 -17.273 11.021 1.00 0.00 C ATOM 2059 CD GLU A 138 -7.456 -17.478 12.226 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.461 -16.619 13.132 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -8.162 -18.507 12.269 1.00 0.00 O ATOM 0 H GLU A 138 -4.977 -15.449 9.793 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.359 -17.420 8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.366 -15.415 10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.226 -16.831 9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.300 -18.244 10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.645 -16.790 11.334 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.771 -14.271 7.536 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.355 -13.346 6.566 1.00 0.00 C ATOM 2070 C LEU A 139 -7.038 -13.769 5.140 1.00 0.00 C ATOM 2071 O LEU A 139 -7.934 -13.873 4.309 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.835 -11.919 6.794 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.523 -11.094 7.886 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.408 -11.756 9.248 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.936 -9.694 7.922 1.00 0.00 C ATOM 0 H LEU A 139 -6.088 -13.845 8.163 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.435 -13.367 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.773 -11.980 7.034 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.919 -11.374 5.854 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.584 -11.033 7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.908 -11.140 9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.877 -12.739 9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.356 -11.864 9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.430 -9.112 8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.868 -9.752 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.088 -9.211 6.957 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.768 -14.058 4.870 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.367 -14.474 3.526 1.00 0.00 C ATOM 2089 C ILE A 140 -5.942 -15.844 3.187 1.00 0.00 C ATOM 2090 O ILE A 140 -6.375 -16.089 2.055 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.816 -14.460 3.319 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.444 -14.954 1.907 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -3.105 -15.287 4.380 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -4.034 -14.124 0.779 1.00 0.00 C ATOM 0 H ILE A 140 -5.009 -14.014 5.550 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.781 -13.736 2.839 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.482 -13.428 3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.358 -14.958 1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.777 -15.986 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.029 -15.255 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.325 -14.880 5.367 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.451 -16.320 4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.723 -14.540 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.122 -14.140 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.681 -13.096 0.860 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.971 -16.722 4.177 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.486 -18.060 3.986 1.00 0.00 C ATOM 2108 C LYS A 141 -7.963 -18.014 3.574 1.00 0.00 C ATOM 2109 O LYS A 141 -8.387 -18.739 2.674 1.00 0.00 O ATOM 2110 CB LYS A 141 -6.271 -18.887 5.261 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.629 -20.361 5.129 1.00 0.00 C ATOM 2112 CD LYS A 141 -6.111 -21.160 6.324 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.880 -20.866 7.606 1.00 0.00 C ATOM 2114 NZ LYS A 141 -8.230 -21.475 7.599 1.00 0.00 N ATOM 0 H LYS A 141 -5.642 -16.527 5.122 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.942 -18.546 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.226 -18.806 5.559 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.866 -18.453 6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.711 -20.471 5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.204 -20.761 4.208 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.179 -22.225 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.056 -20.933 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.317 -21.243 8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.970 -19.787 7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.691 -21.307 8.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.800 -21.047 6.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.148 -22.499 7.435 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.737 -17.141 4.221 1.00 0.00 N ATOM 2129 CA LYS A 142 -10.152 -16.967 3.883 1.00 0.00 C ATOM 2130 C LYS A 142 -10.335 -16.395 2.475 1.00 0.00 C ATOM 2131 O LYS A 142 -11.218 -16.835 1.736 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.872 -16.086 4.913 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.069 -16.740 6.284 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.329 -17.621 6.348 1.00 0.00 C ATOM 2135 CE LYS A 142 -12.220 -18.871 5.481 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.348 -19.806 5.705 1.00 0.00 N ATOM 0 H LYS A 142 -8.409 -16.544 4.981 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.603 -17.959 3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.305 -15.164 5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.847 -15.807 4.515 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.195 -17.346 6.521 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.135 -15.963 7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.509 -17.916 7.382 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.192 -17.037 6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.193 -18.582 4.430 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.280 -19.380 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.233 -20.641 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.360 -20.104 6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.244 -19.330 5.475 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.485 -15.433 2.102 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.574 -14.796 0.781 1.00 0.00 C ATOM 2152 C VAL A 143 -9.407 -15.828 -0.308 1.00 0.00 C ATOM 2153 O VAL A 143 -10.176 -15.876 -1.269 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.468 -13.724 0.584 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.520 -13.136 -0.820 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.585 -12.633 1.610 1.00 0.00 C ATOM 0 H VAL A 143 -8.731 -15.079 2.691 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.554 -14.322 0.725 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.505 -14.217 0.715 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.735 -12.388 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.371 -13.929 -1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.491 -12.669 -0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.798 -11.896 1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.558 -12.151 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.483 -13.060 2.608 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.408 -16.663 -0.148 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.117 -17.668 -1.132 1.00 0.00 C ATOM 2168 C ARG A 144 -9.221 -18.710 -1.208 1.00 0.00 C ATOM 2169 O ARG A 144 -9.549 -19.189 -2.290 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.761 -18.303 -0.883 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.607 -17.300 -0.914 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.721 -16.351 -2.109 1.00 0.00 C ATOM 2173 NE ARG A 144 -5.881 -17.074 -3.361 1.00 0.00 N ATOM 2174 CZ ARG A 144 -6.177 -16.514 -4.541 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -6.339 -15.191 -4.638 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -6.319 -17.278 -5.616 1.00 0.00 N ATOM 0 H ARG A 144 -7.783 -16.663 0.658 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.074 -17.176 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.774 -18.801 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.585 -19.072 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.600 -16.723 0.011 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.659 -17.836 -0.963 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.571 -15.684 -1.963 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.830 -15.725 -2.162 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.758 -18.086 -3.338 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.237 -14.603 -3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.564 -14.769 -5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.203 -18.289 -5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.544 -16.855 -6.516 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.813 -19.045 -0.056 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.915 -19.997 -0.015 1.00 0.00 C ATOM 2192 C GLU A 145 -12.095 -19.508 -0.839 1.00 0.00 C ATOM 2193 O GLU A 145 -12.816 -20.310 -1.442 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.352 -20.289 1.419 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.385 -21.166 2.190 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.247 -22.550 1.573 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -11.273 -23.260 1.439 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -9.122 -22.933 1.220 1.00 0.00 O ATOM 0 H GLU A 145 -9.545 -18.670 0.854 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.552 -20.927 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.474 -19.345 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.329 -20.772 1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.407 -20.685 2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.727 -21.262 3.221 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.297 -18.201 -0.859 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.364 -17.616 -1.657 1.00 0.00 C ATOM 2207 C LEU A 146 -13.111 -17.884 -3.143 1.00 0.00 C ATOM 2208 O LEU A 146 -14.023 -18.246 -3.892 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.436 -16.100 -1.423 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.533 -15.640 0.035 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.550 -14.120 0.113 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.763 -16.228 0.709 1.00 0.00 C ATOM 0 H LEU A 146 -11.740 -17.527 -0.335 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.308 -18.071 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.552 -15.643 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.300 -15.712 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.653 -16.002 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.619 -13.810 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.634 -13.723 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.409 -13.737 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.809 -15.887 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.658 -15.903 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.704 -17.316 0.688 1.00 0.00 H new