USER MOD reduce.3.24.130724 H: found=0, std=0, add=812, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 808 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 34 ASN : amide:sc= 0.831 K(o=0.82,f=-2.1!) USER MOD Set 1.2: A 90 GLN : amide:sc= -0.0117 X(o=0.82,f=0.83) USER MOD Set 2.1: A 27 ASN : amide:sc= 0 X(o=-0.063,f=-0.014) USER MOD Set 2.2: A 28 SER OG : rot 140:sc= -0.0627 USER MOD Set 3.1: A 19 ASN : amide:sc= 0.846 K(o=0.74,f=-8!) USER MOD Set 3.2: A 21 ASN : amide:sc= -0.103 X(o=0.74,f=0.73) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc=-0.00575 X(o=-0.0058,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.971 X(o=-0.97,f=-1) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.55 K(o=-0.55,f=-2!) USER MOD Single : A 37 THR OG1 : rot -8:sc= 0.298 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 130:sc= -0.23 USER MOD Single : A 58 CYS SG : rot 36:sc= -1 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HE2:sc= -1.71 X(o=-1.7,f=-1.3) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -3.49! C(o=-3.5!,f=-6.4!) USER MOD Single : A 69 TYR OH : rot -159:sc= -1.27 USER MOD Single : A 70 SER OG : rot 180:sc= -0.0484 USER MOD Single : A 71 ASN : amide:sc= -0.0177 K(o=-0.018,f=-3.8!) USER MOD Single : A 74 HIS : no HD1:sc= -0.478 X(o=-0.48,f=-0.018) USER MOD Single : A 83 ASN : amide:sc= 0.19 K(o=0.19,f=-1.5) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.286 K(o=-0.29,f=-2.8!) USER MOD Single : A 96 MET CE :methyl 139:sc= -1.3 (180deg=-2.24!) USER MOD Single : A 101 LYS NZ :NH3+ 173:sc= 0.715 (180deg=0.685) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.119 9.832 15.828 1.00 0.00 N ATOM 2 CA GLY A 1 15.133 9.727 16.890 1.00 0.00 C ATOM 3 C GLY A 1 15.401 8.504 17.769 1.00 0.00 C ATOM 4 O GLY A 1 15.620 7.405 17.260 1.00 0.00 O ATOM 0 H1 GLY A 1 15.915 10.670 15.246 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.068 9.922 16.243 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.081 8.980 15.233 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.154 10.630 17.501 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.135 9.657 16.458 1.00 0.00 H new ATOM 8 N SER A 2 15.375 8.735 19.073 1.00 0.00 N ATOM 9 CA SER A 2 15.612 7.665 20.027 1.00 0.00 C ATOM 10 C SER A 2 14.582 7.733 21.156 1.00 0.00 C ATOM 11 O SER A 2 14.166 8.818 21.558 1.00 0.00 O ATOM 12 CB SER A 2 17.030 7.740 20.598 1.00 0.00 C ATOM 13 OG SER A 2 17.318 9.024 21.145 1.00 0.00 O ATOM 0 H SER A 2 15.193 9.647 19.492 1.00 0.00 H new ATOM 0 HA SER A 2 15.509 6.713 19.506 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.150 6.981 21.371 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.750 7.511 19.812 1.00 0.00 H new ATOM 0 HG SER A 2 18.231 9.031 21.501 1.00 0.00 H new ATOM 19 N SER A 3 14.200 6.558 21.637 1.00 0.00 N ATOM 20 CA SER A 3 13.226 6.471 22.712 1.00 0.00 C ATOM 21 C SER A 3 13.837 5.749 23.914 1.00 0.00 C ATOM 22 O SER A 3 14.909 5.155 23.807 1.00 0.00 O ATOM 23 CB SER A 3 11.958 5.750 22.249 1.00 0.00 C ATOM 24 OG SER A 3 10.808 6.587 22.333 1.00 0.00 O ATOM 0 H SER A 3 14.547 5.659 21.302 1.00 0.00 H new ATOM 0 HA SER A 3 12.950 7.484 23.006 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.087 5.413 21.220 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.804 4.860 22.859 1.00 0.00 H new ATOM 0 HG SER A 3 10.020 6.091 22.027 1.00 0.00 H new ATOM 30 N GLY A 4 13.129 5.823 25.031 1.00 0.00 N ATOM 31 CA GLY A 4 13.588 5.184 26.253 1.00 0.00 C ATOM 32 C GLY A 4 12.621 4.083 26.693 1.00 0.00 C ATOM 33 O GLY A 4 12.890 2.900 26.494 1.00 0.00 O ATOM 0 H GLY A 4 12.240 6.316 25.116 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.580 4.760 26.095 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.681 5.928 27.044 1.00 0.00 H new ATOM 37 N SER A 5 11.515 4.513 27.284 1.00 0.00 N ATOM 38 CA SER A 5 10.507 3.579 27.754 1.00 0.00 C ATOM 39 C SER A 5 9.584 3.181 26.601 1.00 0.00 C ATOM 40 O SER A 5 9.501 3.885 25.596 1.00 0.00 O ATOM 41 CB SER A 5 9.693 4.179 28.903 1.00 0.00 C ATOM 42 OG SER A 5 10.506 4.478 30.034 1.00 0.00 O ATOM 0 H SER A 5 11.296 5.496 27.448 1.00 0.00 H new ATOM 0 HA SER A 5 11.013 2.690 28.129 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.199 5.088 28.561 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.909 3.481 29.195 1.00 0.00 H new ATOM 0 HG SER A 5 9.950 4.860 30.745 1.00 0.00 H new ATOM 48 N SER A 6 8.912 2.054 26.784 1.00 0.00 N ATOM 49 CA SER A 6 7.998 1.554 25.771 1.00 0.00 C ATOM 50 C SER A 6 6.553 1.711 26.248 1.00 0.00 C ATOM 51 O SER A 6 6.248 1.457 27.412 1.00 0.00 O ATOM 52 CB SER A 6 8.291 0.089 25.439 1.00 0.00 C ATOM 53 OG SER A 6 7.493 -0.383 24.358 1.00 0.00 O ATOM 0 H SER A 6 8.982 1.473 27.619 1.00 0.00 H new ATOM 0 HA SER A 6 8.140 2.139 24.863 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.346 -0.022 25.186 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.108 -0.526 26.320 1.00 0.00 H new ATOM 0 HG SER A 6 7.711 -1.321 24.176 1.00 0.00 H new ATOM 59 N GLY A 7 5.701 2.129 25.323 1.00 0.00 N ATOM 60 CA GLY A 7 4.295 2.323 25.634 1.00 0.00 C ATOM 61 C GLY A 7 3.565 3.002 24.473 1.00 0.00 C ATOM 62 O GLY A 7 4.143 3.831 23.772 1.00 0.00 O ATOM 0 H GLY A 7 5.957 2.339 24.358 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.830 1.361 25.847 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.198 2.930 26.534 1.00 0.00 H new ATOM 66 N MET A 8 2.306 2.625 24.306 1.00 0.00 N ATOM 67 CA MET A 8 1.491 3.187 23.242 1.00 0.00 C ATOM 68 C MET A 8 0.009 2.878 23.465 1.00 0.00 C ATOM 69 O MET A 8 -0.337 1.809 23.967 1.00 0.00 O ATOM 70 CB MET A 8 1.937 2.608 21.898 1.00 0.00 C ATOM 71 CG MET A 8 1.689 3.604 20.763 1.00 0.00 C ATOM 72 SD MET A 8 3.240 4.271 20.185 1.00 0.00 S ATOM 73 CE MET A 8 3.801 2.915 19.168 1.00 0.00 C ATOM 0 H MET A 8 1.830 1.937 24.890 1.00 0.00 H new ATOM 0 HA MET A 8 1.621 4.269 23.243 1.00 0.00 H new ATOM 0 HB2 MET A 8 2.997 2.356 21.940 1.00 0.00 H new ATOM 0 HB3 MET A 8 1.397 1.683 21.699 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.168 3.110 19.943 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.044 4.411 21.111 1.00 0.00 H new ATOM 0 HE1 MET A 8 4.765 3.166 18.726 1.00 0.00 H new ATOM 0 HE2 MET A 8 3.905 2.019 19.781 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.076 2.730 18.376 1.00 0.00 H new ATOM 83 N SER A 9 -0.825 3.832 23.081 1.00 0.00 N ATOM 84 CA SER A 9 -2.262 3.675 23.232 1.00 0.00 C ATOM 85 C SER A 9 -2.818 2.818 22.093 1.00 0.00 C ATOM 86 O SER A 9 -2.595 3.117 20.921 1.00 0.00 O ATOM 87 CB SER A 9 -2.964 5.034 23.265 1.00 0.00 C ATOM 88 OG SER A 9 -2.663 5.762 24.453 1.00 0.00 O ATOM 0 H SER A 9 -0.534 4.717 22.665 1.00 0.00 H new ATOM 0 HA SER A 9 -2.453 3.174 24.181 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.663 5.619 22.396 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.042 4.887 23.193 1.00 0.00 H new ATOM 0 HG SER A 9 -3.129 6.624 24.435 1.00 0.00 H new ATOM 94 N LEU A 10 -3.531 1.769 22.477 1.00 0.00 N ATOM 95 CA LEU A 10 -4.120 0.867 21.503 1.00 0.00 C ATOM 96 C LEU A 10 -5.616 1.164 21.379 1.00 0.00 C ATOM 97 O LEU A 10 -6.274 1.476 22.369 1.00 0.00 O ATOM 98 CB LEU A 10 -3.809 -0.587 21.862 1.00 0.00 C ATOM 99 CG LEU A 10 -4.733 -1.235 22.896 1.00 0.00 C ATOM 100 CD1 LEU A 10 -5.130 -2.648 22.466 1.00 0.00 C ATOM 101 CD2 LEU A 10 -4.097 -1.216 24.287 1.00 0.00 C ATOM 0 H LEU A 10 -3.714 1.524 23.450 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.680 1.029 20.519 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.845 -1.181 20.949 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.786 -0.637 22.236 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.649 -0.647 22.953 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.786 -3.086 23.218 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.652 -2.604 21.510 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.235 -3.262 22.363 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.774 -1.682 25.003 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.157 -1.767 24.265 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.907 -0.185 24.586 1.00 0.00 H new ATOM 113 N LYS A 11 -6.108 1.055 20.154 1.00 0.00 N ATOM 114 CA LYS A 11 -7.514 1.308 19.887 1.00 0.00 C ATOM 115 C LYS A 11 -7.849 2.753 20.264 1.00 0.00 C ATOM 116 O LYS A 11 -8.691 2.994 21.126 1.00 0.00 O ATOM 117 CB LYS A 11 -8.388 0.270 20.595 1.00 0.00 C ATOM 118 CG LYS A 11 -9.757 0.155 19.920 1.00 0.00 C ATOM 119 CD LYS A 11 -9.755 -0.951 18.862 1.00 0.00 C ATOM 120 CE LYS A 11 -10.838 -0.704 17.810 1.00 0.00 C ATOM 121 NZ LYS A 11 -10.857 -1.804 16.819 1.00 0.00 N ATOM 0 H LYS A 11 -5.558 0.795 19.335 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.726 1.199 18.823 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.890 -0.699 20.583 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.516 0.549 21.641 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -10.520 -0.055 20.670 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.019 1.106 19.457 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.778 -0.997 18.380 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.920 -1.917 19.340 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.812 -0.625 18.293 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.654 0.245 17.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.597 -1.621 16.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.933 -1.861 16.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.054 -2.703 17.302 1.00 0.00 H new ATOM 135 N LEU A 12 -7.171 3.676 19.597 1.00 0.00 N ATOM 136 CA LEU A 12 -7.385 5.090 19.851 1.00 0.00 C ATOM 137 C LEU A 12 -6.743 5.908 18.729 1.00 0.00 C ATOM 138 O LEU A 12 -5.520 5.941 18.602 1.00 0.00 O ATOM 139 CB LEU A 12 -6.888 5.466 21.248 1.00 0.00 C ATOM 140 CG LEU A 12 -7.669 6.569 21.965 1.00 0.00 C ATOM 141 CD1 LEU A 12 -7.306 7.947 21.410 1.00 0.00 C ATOM 142 CD2 LEU A 12 -9.175 6.303 21.901 1.00 0.00 C ATOM 0 H LEU A 12 -6.473 3.472 18.881 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.450 5.321 19.845 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.906 4.572 21.871 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.847 5.778 21.169 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.385 6.561 23.017 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.875 8.713 21.937 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.240 8.126 21.550 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.544 7.985 20.347 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.708 7.101 22.418 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.494 6.269 20.859 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.397 5.349 22.380 1.00 0.00 H new ATOM 154 N GLN A 13 -7.596 6.549 17.944 1.00 0.00 N ATOM 155 CA GLN A 13 -7.127 7.365 16.836 1.00 0.00 C ATOM 156 C GLN A 13 -8.140 8.468 16.524 1.00 0.00 C ATOM 157 O GLN A 13 -9.331 8.318 16.795 1.00 0.00 O ATOM 158 CB GLN A 13 -6.852 6.506 15.600 1.00 0.00 C ATOM 159 CG GLN A 13 -8.151 5.929 15.034 1.00 0.00 C ATOM 160 CD GLN A 13 -8.203 6.085 13.513 1.00 0.00 C ATOM 161 OE1 GLN A 13 -7.341 5.618 12.786 1.00 0.00 O ATOM 162 NE2 GLN A 13 -9.258 6.765 13.074 1.00 0.00 N ATOM 0 H GLN A 13 -8.610 6.520 18.053 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.187 7.834 17.127 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -6.354 7.107 14.839 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -6.172 5.695 15.860 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -8.230 4.874 15.298 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -9.005 6.435 15.485 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.942 7.129 13.737 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.383 6.923 12.074 1.00 0.00 H new ATOM 171 N ALA A 14 -7.631 9.552 15.957 1.00 0.00 N ATOM 172 CA ALA A 14 -8.476 10.679 15.604 1.00 0.00 C ATOM 173 C ALA A 14 -7.728 11.585 14.624 1.00 0.00 C ATOM 174 O ALA A 14 -6.500 11.653 14.650 1.00 0.00 O ATOM 175 CB ALA A 14 -8.897 11.419 16.876 1.00 0.00 C ATOM 0 H ALA A 14 -6.643 9.673 15.733 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.385 10.337 15.109 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -9.531 12.265 16.612 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.450 10.740 17.526 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.010 11.779 17.398 1.00 0.00 H new ATOM 181 N SER A 15 -8.500 12.257 13.782 1.00 0.00 N ATOM 182 CA SER A 15 -7.925 13.156 12.795 1.00 0.00 C ATOM 183 C SER A 15 -8.034 14.603 13.279 1.00 0.00 C ATOM 184 O SER A 15 -8.849 14.911 14.148 1.00 0.00 O ATOM 185 CB SER A 15 -8.614 12.996 11.438 1.00 0.00 C ATOM 186 OG SER A 15 -7.859 12.177 10.549 1.00 0.00 O ATOM 0 H SER A 15 -9.518 12.197 13.763 1.00 0.00 H new ATOM 0 HA SER A 15 -6.873 12.900 12.670 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.602 12.559 11.582 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.762 13.978 10.989 1.00 0.00 H new ATOM 0 HG SER A 15 -8.333 12.098 9.695 1.00 0.00 H new ATOM 192 N ASN A 16 -7.202 15.453 12.695 1.00 0.00 N ATOM 193 CA ASN A 16 -7.195 16.860 13.055 1.00 0.00 C ATOM 194 C ASN A 16 -6.625 17.677 11.893 1.00 0.00 C ATOM 195 O ASN A 16 -5.699 17.235 11.215 1.00 0.00 O ATOM 196 CB ASN A 16 -6.318 17.110 14.283 1.00 0.00 C ATOM 197 CG ASN A 16 -6.982 16.568 15.551 1.00 0.00 C ATOM 198 OD1 ASN A 16 -6.681 15.486 16.026 1.00 0.00 O ATOM 199 ND2 ASN A 16 -7.900 17.379 16.069 1.00 0.00 N ATOM 0 H ASN A 16 -6.528 15.194 11.975 1.00 0.00 H new ATOM 0 HA ASN A 16 -8.220 17.156 13.278 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.348 16.633 14.144 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.135 18.179 14.392 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -8.401 17.108 16.915 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -8.103 18.272 15.620 1.00 0.00 H new ATOM 206 N VAL A 17 -7.202 18.853 11.700 1.00 0.00 N ATOM 207 CA VAL A 17 -6.764 19.736 10.632 1.00 0.00 C ATOM 208 C VAL A 17 -6.252 21.045 11.236 1.00 0.00 C ATOM 209 O VAL A 17 -6.919 21.648 12.074 1.00 0.00 O ATOM 210 CB VAL A 17 -7.897 19.944 9.626 1.00 0.00 C ATOM 211 CG1 VAL A 17 -8.436 18.604 9.122 1.00 0.00 C ATOM 212 CG2 VAL A 17 -9.017 20.793 10.230 1.00 0.00 C ATOM 0 H VAL A 17 -7.970 19.216 12.265 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.938 19.287 10.081 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.491 20.484 8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.241 18.781 8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.634 18.049 8.635 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.818 18.026 9.963 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.810 20.926 9.494 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.419 20.292 11.110 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.621 21.767 10.516 1.00 0.00 H new ATOM 222 N THR A 18 -5.072 21.446 10.786 1.00 0.00 N ATOM 223 CA THR A 18 -4.463 22.673 11.271 1.00 0.00 C ATOM 224 C THR A 18 -3.395 23.162 10.291 1.00 0.00 C ATOM 225 O THR A 18 -3.356 24.343 9.949 1.00 0.00 O ATOM 226 CB THR A 18 -3.921 22.407 12.677 1.00 0.00 C ATOM 227 OG1 THR A 18 -3.067 23.518 12.935 1.00 0.00 O ATOM 228 CG2 THR A 18 -2.985 21.198 12.726 1.00 0.00 C ATOM 0 H THR A 18 -4.521 20.943 10.090 1.00 0.00 H new ATOM 0 HA THR A 18 -5.194 23.479 11.335 1.00 0.00 H new ATOM 0 HB THR A 18 -4.753 22.248 13.363 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.674 23.428 13.828 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.629 21.054 13.746 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.523 20.308 12.401 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.135 21.369 12.066 1.00 0.00 H new ATOM 236 N ASN A 19 -2.556 22.230 9.866 1.00 0.00 N ATOM 237 CA ASN A 19 -1.490 22.551 8.932 1.00 0.00 C ATOM 238 C ASN A 19 -1.925 22.166 7.516 1.00 0.00 C ATOM 239 O ASN A 19 -2.999 21.597 7.326 1.00 0.00 O ATOM 240 CB ASN A 19 -0.214 21.774 9.262 1.00 0.00 C ATOM 241 CG ASN A 19 1.031 22.575 8.877 1.00 0.00 C ATOM 242 OD1 ASN A 19 1.178 23.043 7.759 1.00 0.00 O ATOM 243 ND2 ASN A 19 1.916 22.706 9.860 1.00 0.00 N ATOM 0 H ASN A 19 -2.592 21.251 10.151 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.290 23.620 9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.189 21.545 10.327 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.216 20.822 8.732 1.00 0.00 H new ATOM 0 HD21 ASN A 19 2.781 23.223 9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.730 22.289 10.772 1.00 0.00 H new ATOM 250 N LYS A 20 -1.068 22.491 6.559 1.00 0.00 N ATOM 251 CA LYS A 20 -1.351 22.185 5.167 1.00 0.00 C ATOM 252 C LYS A 20 -0.393 21.095 4.684 1.00 0.00 C ATOM 253 O LYS A 20 -0.821 19.991 4.348 1.00 0.00 O ATOM 254 CB LYS A 20 -1.309 23.459 4.320 1.00 0.00 C ATOM 255 CG LYS A 20 -2.689 23.778 3.741 1.00 0.00 C ATOM 256 CD LYS A 20 -2.583 24.782 2.592 1.00 0.00 C ATOM 257 CE LYS A 20 -2.871 24.109 1.248 1.00 0.00 C ATOM 258 NZ LYS A 20 -1.610 23.842 0.521 1.00 0.00 N ATOM 0 H LYS A 20 -0.178 22.963 6.720 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.362 21.791 5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.965 24.294 4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.590 23.338 3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.159 22.861 3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -3.331 24.182 4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -3.287 25.599 2.752 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.585 25.219 2.577 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.409 23.175 1.410 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -3.517 24.748 0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.824 23.385 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.112 24.739 0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.007 23.214 1.090 1.00 0.00 H new ATOM 272 N ASN A 21 0.886 21.441 4.665 1.00 0.00 N ATOM 273 CA ASN A 21 1.908 20.505 4.229 1.00 0.00 C ATOM 274 C ASN A 21 1.544 19.968 2.844 1.00 0.00 C ATOM 275 O ASN A 21 0.552 20.389 2.252 1.00 0.00 O ATOM 276 CB ASN A 21 2.010 19.315 5.186 1.00 0.00 C ATOM 277 CG ASN A 21 3.060 19.570 6.269 1.00 0.00 C ATOM 278 OD1 ASN A 21 3.986 18.801 6.466 1.00 0.00 O ATOM 279 ND2 ASN A 21 2.865 20.691 6.958 1.00 0.00 N ATOM 0 H ASN A 21 1.238 22.357 4.945 1.00 0.00 H new ATOM 0 HA ASN A 21 2.861 21.033 4.207 1.00 0.00 H new ATOM 0 HB2 ASN A 21 1.041 19.133 5.650 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.270 18.416 4.627 1.00 0.00 H new ATOM 0 HD21 ASN A 21 3.512 20.951 7.703 1.00 0.00 H new ATOM 0 HD22 ASN A 21 2.069 21.291 6.742 1.00 0.00 H new ATOM 286 N ASP A 22 2.367 19.045 2.367 1.00 0.00 N ATOM 287 CA ASP A 22 2.144 18.446 1.062 1.00 0.00 C ATOM 288 C ASP A 22 1.590 17.031 1.243 1.00 0.00 C ATOM 289 O ASP A 22 2.322 16.118 1.623 1.00 0.00 O ATOM 290 CB ASP A 22 3.451 18.345 0.272 1.00 0.00 C ATOM 291 CG ASP A 22 4.678 17.955 1.098 1.00 0.00 C ATOM 292 OD1 ASP A 22 4.468 17.443 2.219 1.00 0.00 O ATOM 293 OD2 ASP A 22 5.798 18.178 0.591 1.00 0.00 O ATOM 0 H ASP A 22 3.189 18.698 2.861 1.00 0.00 H new ATOM 0 HA ASP A 22 1.441 19.076 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.321 17.613 -0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.644 19.305 -0.206 1.00 0.00 H new ATOM 298 N PRO A 23 0.269 16.890 0.954 1.00 0.00 N ATOM 299 CA PRO A 23 -0.391 15.602 1.081 1.00 0.00 C ATOM 300 C PRO A 23 -0.005 14.672 -0.071 1.00 0.00 C ATOM 301 O PRO A 23 -0.466 13.533 -0.135 1.00 0.00 O ATOM 302 CB PRO A 23 -1.877 15.923 1.113 1.00 0.00 C ATOM 303 CG PRO A 23 -2.013 17.324 0.538 1.00 0.00 C ATOM 304 CD PRO A 23 -0.628 17.949 0.501 1.00 0.00 C ATOM 0 HA PRO A 23 -0.094 15.064 1.981 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -2.445 15.202 0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -2.264 15.879 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -2.441 17.286 -0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -2.686 17.924 1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.371 18.283 -0.504 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -0.570 18.822 1.151 1.00 0.00 H new ATOM 312 N LYS A 24 0.836 15.192 -0.952 1.00 0.00 N ATOM 313 CA LYS A 24 1.289 14.423 -2.098 1.00 0.00 C ATOM 314 C LYS A 24 1.914 13.113 -1.613 1.00 0.00 C ATOM 315 O LYS A 24 1.835 12.093 -2.296 1.00 0.00 O ATOM 316 CB LYS A 24 2.223 15.263 -2.972 1.00 0.00 C ATOM 317 CG LYS A 24 1.476 15.837 -4.178 1.00 0.00 C ATOM 318 CD LYS A 24 2.168 17.096 -4.703 1.00 0.00 C ATOM 319 CE LYS A 24 2.683 16.885 -6.128 1.00 0.00 C ATOM 320 NZ LYS A 24 1.608 17.147 -7.111 1.00 0.00 N ATOM 0 H LYS A 24 1.216 16.137 -0.895 1.00 0.00 H new ATOM 0 HA LYS A 24 0.446 14.158 -2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.647 16.075 -2.382 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.056 14.649 -3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.426 15.089 -4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.450 16.072 -3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.470 17.933 -4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.998 17.359 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.527 17.548 -6.318 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.047 15.864 -6.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 1.974 16.999 -8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.814 16.497 -6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 1.279 18.129 -7.013 1.00 0.00 H new ATOM 334 N SER A 25 2.522 13.184 -0.438 1.00 0.00 N ATOM 335 CA SER A 25 3.160 12.017 0.147 1.00 0.00 C ATOM 336 C SER A 25 2.153 11.241 0.998 1.00 0.00 C ATOM 337 O SER A 25 2.200 10.014 1.057 1.00 0.00 O ATOM 338 CB SER A 25 4.372 12.417 0.991 1.00 0.00 C ATOM 339 OG SER A 25 4.038 13.389 1.978 1.00 0.00 O ATOM 0 H SER A 25 2.586 14.032 0.125 1.00 0.00 H new ATOM 0 HA SER A 25 3.510 11.377 -0.663 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.783 11.532 1.478 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.152 12.814 0.341 1.00 0.00 H new ATOM 0 HG SER A 25 4.838 13.617 2.497 1.00 0.00 H new ATOM 345 N ILE A 26 1.265 11.990 1.636 1.00 0.00 N ATOM 346 CA ILE A 26 0.248 11.388 2.482 1.00 0.00 C ATOM 347 C ILE A 26 -0.687 10.536 1.620 1.00 0.00 C ATOM 348 O ILE A 26 -1.322 9.608 2.118 1.00 0.00 O ATOM 349 CB ILE A 26 -0.475 12.461 3.298 1.00 0.00 C ATOM 350 CG1 ILE A 26 0.336 12.848 4.536 1.00 0.00 C ATOM 351 CG2 ILE A 26 -1.893 12.013 3.658 1.00 0.00 C ATOM 352 CD1 ILE A 26 0.506 11.653 5.476 1.00 0.00 C ATOM 0 H ILE A 26 1.229 13.008 1.584 1.00 0.00 H new ATOM 0 HA ILE A 26 0.706 10.721 3.212 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.567 13.355 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.315 13.219 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.163 13.661 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.385 12.794 4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.459 11.828 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.847 11.098 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.086 11.955 6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.474 11.300 5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 26 1.027 10.851 4.954 1.00 0.00 H new ATOM 364 N ASN A 27 -0.741 10.883 0.342 1.00 0.00 N ATOM 365 CA ASN A 27 -1.587 10.162 -0.593 1.00 0.00 C ATOM 366 C ASN A 27 -1.433 8.658 -0.359 1.00 0.00 C ATOM 367 O ASN A 27 -2.387 7.986 0.029 1.00 0.00 O ATOM 368 CB ASN A 27 -1.187 10.459 -2.040 1.00 0.00 C ATOM 369 CG ASN A 27 -2.375 10.276 -2.986 1.00 0.00 C ATOM 370 OD1 ASN A 27 -2.656 9.191 -3.469 1.00 0.00 O ATOM 371 ND2 ASN A 27 -3.055 11.394 -3.223 1.00 0.00 N ATOM 0 H ASN A 27 -0.213 11.654 -0.067 1.00 0.00 H new ATOM 0 HA ASN A 27 -2.617 10.481 -0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -0.812 11.480 -2.115 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -0.374 9.798 -2.339 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.866 11.376 -3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -2.766 12.269 -2.786 1.00 0.00 H new ATOM 378 N SER A 28 -0.225 8.174 -0.606 1.00 0.00 N ATOM 379 CA SER A 28 0.067 6.762 -0.427 1.00 0.00 C ATOM 380 C SER A 28 1.348 6.592 0.392 1.00 0.00 C ATOM 381 O SER A 28 2.450 6.694 -0.144 1.00 0.00 O ATOM 382 CB SER A 28 0.201 6.052 -1.775 1.00 0.00 C ATOM 383 OG SER A 28 -0.555 6.698 -2.796 1.00 0.00 O ATOM 0 H SER A 28 0.563 8.735 -0.929 1.00 0.00 H new ATOM 0 HA SER A 28 -0.764 6.307 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 28 1.251 6.021 -2.066 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.133 5.019 -1.675 1.00 0.00 H new ATOM 0 HG SER A 28 -0.041 6.703 -3.630 1.00 0.00 H new ATOM 389 N ARG A 29 1.160 6.334 1.679 1.00 0.00 N ATOM 390 CA ARG A 29 2.287 6.149 2.577 1.00 0.00 C ATOM 391 C ARG A 29 1.945 5.113 3.650 1.00 0.00 C ATOM 392 O ARG A 29 0.774 4.895 3.956 1.00 0.00 O ATOM 393 CB ARG A 29 2.675 7.465 3.253 1.00 0.00 C ATOM 394 CG ARG A 29 3.997 7.324 4.010 1.00 0.00 C ATOM 395 CD ARG A 29 4.437 8.666 4.599 1.00 0.00 C ATOM 396 NE ARG A 29 5.648 9.153 3.901 1.00 0.00 N ATOM 397 CZ ARG A 29 6.332 10.248 4.259 1.00 0.00 C ATOM 398 NH1 ARG A 29 5.928 10.977 5.308 1.00 0.00 N ATOM 399 NH2 ARG A 29 7.420 10.614 3.567 1.00 0.00 N ATOM 0 H ARG A 29 0.244 6.249 2.120 1.00 0.00 H new ATOM 0 HA ARG A 29 3.131 5.797 1.983 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.763 8.251 2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.888 7.770 3.943 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.886 6.591 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 29 4.767 6.948 3.337 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.633 9.396 4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.641 8.556 5.664 1.00 0.00 H new ATOM 0 HE ARG A 29 5.983 8.622 3.097 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.100 10.698 5.834 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.449 11.811 5.581 1.00 0.00 H new ATOM 0 HH21 ARG A 29 7.727 10.059 2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.941 11.448 3.839 1.00 0.00 H new ATOM 413 N VAL A 30 2.989 4.503 4.192 1.00 0.00 N ATOM 414 CA VAL A 30 2.814 3.496 5.224 1.00 0.00 C ATOM 415 C VAL A 30 3.786 3.774 6.372 1.00 0.00 C ATOM 416 O VAL A 30 4.913 4.213 6.144 1.00 0.00 O ATOM 417 CB VAL A 30 2.981 2.098 4.625 1.00 0.00 C ATOM 418 CG1 VAL A 30 3.120 1.043 5.725 1.00 0.00 C ATOM 419 CG2 VAL A 30 1.821 1.762 3.686 1.00 0.00 C ATOM 0 H VAL A 30 3.959 4.687 3.936 1.00 0.00 H new ATOM 0 HA VAL A 30 1.805 3.541 5.634 1.00 0.00 H new ATOM 0 HB VAL A 30 3.899 2.092 4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.237 0.058 5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.994 1.268 6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.228 1.050 6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.964 0.763 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.883 1.795 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.788 2.488 2.874 1.00 0.00 H new ATOM 429 N PHE A 31 3.316 3.507 7.582 1.00 0.00 N ATOM 430 CA PHE A 31 4.130 3.724 8.766 1.00 0.00 C ATOM 431 C PHE A 31 4.429 2.401 9.475 1.00 0.00 C ATOM 432 O PHE A 31 3.558 1.835 10.133 1.00 0.00 O ATOM 433 CB PHE A 31 3.322 4.621 9.706 1.00 0.00 C ATOM 434 CG PHE A 31 3.909 4.735 11.114 1.00 0.00 C ATOM 435 CD1 PHE A 31 4.960 5.566 11.348 1.00 0.00 C ATOM 436 CD2 PHE A 31 3.380 4.005 12.132 1.00 0.00 C ATOM 437 CE1 PHE A 31 5.505 5.671 12.655 1.00 0.00 C ATOM 438 CE2 PHE A 31 3.924 4.110 13.440 1.00 0.00 C ATOM 439 CZ PHE A 31 4.975 4.941 13.673 1.00 0.00 C ATOM 0 H PHE A 31 2.382 3.142 7.768 1.00 0.00 H new ATOM 0 HA PHE A 31 5.080 4.179 8.486 1.00 0.00 H new ATOM 0 HB2 PHE A 31 3.253 5.618 9.270 1.00 0.00 H new ATOM 0 HB3 PHE A 31 2.306 4.233 9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 31 5.380 6.146 10.540 1.00 0.00 H new ATOM 0 HD2 PHE A 31 2.546 3.345 11.946 1.00 0.00 H new ATOM 0 HE1 PHE A 31 6.340 6.330 12.841 1.00 0.00 H new ATOM 0 HE2 PHE A 31 3.503 3.531 14.249 1.00 0.00 H new ATOM 0 HZ PHE A 31 5.389 5.021 14.667 1.00 0.00 H new ATOM 449 N ILE A 32 5.664 1.947 9.316 1.00 0.00 N ATOM 450 CA ILE A 32 6.089 0.702 9.932 1.00 0.00 C ATOM 451 C ILE A 32 6.618 0.989 11.338 1.00 0.00 C ATOM 452 O ILE A 32 7.664 1.617 11.495 1.00 0.00 O ATOM 453 CB ILE A 32 7.091 -0.026 9.034 1.00 0.00 C ATOM 454 CG1 ILE A 32 6.475 -0.344 7.670 1.00 0.00 C ATOM 455 CG2 ILE A 32 7.635 -1.279 9.723 1.00 0.00 C ATOM 456 CD1 ILE A 32 7.215 0.390 6.550 1.00 0.00 C ATOM 0 H ILE A 32 6.384 2.420 8.769 1.00 0.00 H new ATOM 0 HA ILE A 32 5.243 0.023 10.042 1.00 0.00 H new ATOM 0 HB ILE A 32 7.937 0.638 8.858 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.512 -1.419 7.492 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.424 -0.056 7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.345 -1.778 9.063 1.00 0.00 H new ATOM 0 HG22 ILE A 32 8.136 -0.997 10.649 1.00 0.00 H new ATOM 0 HG23 ILE A 32 6.812 -1.957 9.949 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.757 0.147 5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.155 1.465 6.718 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.260 0.082 6.542 1.00 0.00 H new ATOM 468 N GLY A 33 5.872 0.515 12.325 1.00 0.00 N ATOM 469 CA GLY A 33 6.254 0.713 13.713 1.00 0.00 C ATOM 470 C GLY A 33 6.703 -0.603 14.351 1.00 0.00 C ATOM 471 O GLY A 33 6.904 -1.598 13.656 1.00 0.00 O ATOM 0 H GLY A 33 5.005 -0.006 12.191 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.061 1.443 13.771 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.412 1.123 14.271 1.00 0.00 H new ATOM 475 N ASN A 34 6.848 -0.567 15.668 1.00 0.00 N ATOM 476 CA ASN A 34 7.270 -1.744 16.408 1.00 0.00 C ATOM 477 C ASN A 34 8.360 -2.473 15.618 1.00 0.00 C ATOM 478 O ASN A 34 8.491 -3.692 15.717 1.00 0.00 O ATOM 479 CB ASN A 34 6.104 -2.713 16.611 1.00 0.00 C ATOM 480 CG ASN A 34 6.195 -3.401 17.975 1.00 0.00 C ATOM 481 OD1 ASN A 34 6.780 -2.894 18.918 1.00 0.00 O ATOM 482 ND2 ASN A 34 5.586 -4.582 18.027 1.00 0.00 N ATOM 0 H ASN A 34 6.681 0.260 16.242 1.00 0.00 H new ATOM 0 HA ASN A 34 7.641 -1.418 17.380 1.00 0.00 H new ATOM 0 HB2 ASN A 34 5.160 -2.173 16.534 1.00 0.00 H new ATOM 0 HB3 ASN A 34 6.108 -3.463 15.820 1.00 0.00 H new ATOM 0 HD21 ASN A 34 5.591 -5.121 18.893 1.00 0.00 H new ATOM 0 HD22 ASN A 34 5.114 -4.949 17.201 1.00 0.00 H new ATOM 489 N LEU A 35 9.113 -1.696 14.854 1.00 0.00 N ATOM 490 CA LEU A 35 10.186 -2.253 14.049 1.00 0.00 C ATOM 491 C LEU A 35 11.498 -2.174 14.831 1.00 0.00 C ATOM 492 O LEU A 35 11.829 -1.131 15.393 1.00 0.00 O ATOM 493 CB LEU A 35 10.242 -1.567 12.682 1.00 0.00 C ATOM 494 CG LEU A 35 11.017 -2.308 11.591 1.00 0.00 C ATOM 495 CD1 LEU A 35 10.386 -3.671 11.300 1.00 0.00 C ATOM 496 CD2 LEU A 35 11.139 -1.452 10.328 1.00 0.00 C ATOM 0 H LEU A 35 9.001 -0.685 14.775 1.00 0.00 H new ATOM 0 HA LEU A 35 10.000 -3.307 13.843 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.221 -1.412 12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.688 -0.581 12.811 1.00 0.00 H new ATOM 0 HG LEU A 35 12.028 -2.492 11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.956 -4.177 10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.394 -4.276 12.206 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.358 -3.532 10.965 1.00 0.00 H new ATOM 0 HD21 LEU A 35 11.694 -2.002 9.568 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.144 -1.216 9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 35 11.666 -0.528 10.564 1.00 0.00 H new ATOM 508 N ASN A 36 12.212 -3.291 14.843 1.00 0.00 N ATOM 509 CA ASN A 36 13.480 -3.361 15.547 1.00 0.00 C ATOM 510 C ASN A 36 14.499 -2.459 14.846 1.00 0.00 C ATOM 511 O ASN A 36 15.413 -1.937 15.482 1.00 0.00 O ATOM 512 CB ASN A 36 14.033 -4.788 15.546 1.00 0.00 C ATOM 513 CG ASN A 36 14.781 -5.087 16.847 1.00 0.00 C ATOM 514 OD1 ASN A 36 14.527 -4.504 17.888 1.00 0.00 O ATOM 515 ND2 ASN A 36 15.716 -6.025 16.729 1.00 0.00 N ATOM 0 H ASN A 36 11.935 -4.155 14.376 1.00 0.00 H new ATOM 0 HA ASN A 36 13.312 -3.040 16.575 1.00 0.00 H new ATOM 0 HB2 ASN A 36 13.216 -5.498 15.421 1.00 0.00 H new ATOM 0 HB3 ASN A 36 14.704 -4.921 14.698 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.272 -6.296 17.540 1.00 0.00 H new ATOM 0 HD22 ASN A 36 15.877 -6.474 15.827 1.00 0.00 H new ATOM 522 N THR A 37 14.306 -2.304 13.544 1.00 0.00 N ATOM 523 CA THR A 37 15.196 -1.475 12.750 1.00 0.00 C ATOM 524 C THR A 37 16.651 -1.706 13.163 1.00 0.00 C ATOM 525 O THR A 37 17.496 -0.829 12.990 1.00 0.00 O ATOM 526 CB THR A 37 14.746 -0.020 12.899 1.00 0.00 C ATOM 527 OG1 THR A 37 15.206 0.354 14.195 1.00 0.00 O ATOM 528 CG2 THR A 37 13.225 0.116 12.990 1.00 0.00 C ATOM 0 H THR A 37 13.547 -2.739 13.020 1.00 0.00 H new ATOM 0 HA THR A 37 15.145 -1.740 11.694 1.00 0.00 H new ATOM 0 HB THR A 37 15.112 0.562 12.053 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.552 -0.436 14.660 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.959 1.168 13.095 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.769 -0.285 12.085 1.00 0.00 H new ATOM 0 HG23 THR A 37 12.861 -0.438 13.856 1.00 0.00 H new ATOM 536 N ALA A 38 16.899 -2.891 13.701 1.00 0.00 N ATOM 537 CA ALA A 38 18.237 -3.249 14.140 1.00 0.00 C ATOM 538 C ALA A 38 18.831 -4.272 13.169 1.00 0.00 C ATOM 539 O ALA A 38 20.038 -4.278 12.931 1.00 0.00 O ATOM 540 CB ALA A 38 18.180 -3.773 15.576 1.00 0.00 C ATOM 0 H ALA A 38 16.196 -3.616 13.843 1.00 0.00 H new ATOM 0 HA ALA A 38 18.888 -2.375 14.138 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.184 -4.042 15.905 1.00 0.00 H new ATOM 0 HB2 ALA A 38 17.778 -2.999 16.230 1.00 0.00 H new ATOM 0 HB3 ALA A 38 17.537 -4.652 15.617 1.00 0.00 H new ATOM 546 N LEU A 39 17.956 -5.111 12.635 1.00 0.00 N ATOM 547 CA LEU A 39 18.379 -6.136 11.696 1.00 0.00 C ATOM 548 C LEU A 39 17.725 -5.877 10.337 1.00 0.00 C ATOM 549 O LEU A 39 18.338 -6.107 9.296 1.00 0.00 O ATOM 550 CB LEU A 39 18.095 -7.530 12.259 1.00 0.00 C ATOM 551 CG LEU A 39 18.368 -7.718 13.753 1.00 0.00 C ATOM 552 CD1 LEU A 39 18.039 -9.145 14.195 1.00 0.00 C ATOM 553 CD2 LEU A 39 19.805 -7.326 14.102 1.00 0.00 C ATOM 0 H LEU A 39 16.956 -5.102 12.835 1.00 0.00 H new ATOM 0 HA LEU A 39 19.458 -6.093 11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.049 -7.771 12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 39 18.695 -8.253 11.706 1.00 0.00 H new ATOM 0 HG LEU A 39 17.709 -7.050 14.307 1.00 0.00 H new ATOM 0 HD11 LEU A 39 18.242 -9.252 15.261 1.00 0.00 H new ATOM 0 HD12 LEU A 39 16.986 -9.352 14.004 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.654 -9.850 13.636 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.972 -7.469 15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 39 20.499 -7.950 13.539 1.00 0.00 H new ATOM 0 HD23 LEU A 39 19.969 -6.279 13.846 1.00 0.00 H new ATOM 565 N VAL A 40 16.490 -5.402 10.391 1.00 0.00 N ATOM 566 CA VAL A 40 15.746 -5.110 9.178 1.00 0.00 C ATOM 567 C VAL A 40 16.284 -3.821 8.554 1.00 0.00 C ATOM 568 O VAL A 40 16.237 -2.760 9.175 1.00 0.00 O ATOM 569 CB VAL A 40 14.248 -5.047 9.484 1.00 0.00 C ATOM 570 CG1 VAL A 40 13.420 -5.343 8.232 1.00 0.00 C ATOM 571 CG2 VAL A 40 13.881 -6.000 10.623 1.00 0.00 C ATOM 0 H VAL A 40 15.985 -5.212 11.257 1.00 0.00 H new ATOM 0 HA VAL A 40 15.880 -5.907 8.446 1.00 0.00 H new ATOM 0 HB VAL A 40 14.014 -4.033 9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.359 -5.292 8.477 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.650 -4.608 7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 40 13.660 -6.341 7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.811 -5.936 10.821 1.00 0.00 H new ATOM 0 HG22 VAL A 40 14.137 -7.021 10.340 1.00 0.00 H new ATOM 0 HG23 VAL A 40 14.433 -5.723 11.521 1.00 0.00 H new ATOM 581 N LYS A 41 16.782 -3.954 7.333 1.00 0.00 N ATOM 582 CA LYS A 41 17.328 -2.813 6.618 1.00 0.00 C ATOM 583 C LYS A 41 16.244 -2.214 5.719 1.00 0.00 C ATOM 584 O LYS A 41 15.110 -2.690 5.707 1.00 0.00 O ATOM 585 CB LYS A 41 18.600 -3.210 5.867 1.00 0.00 C ATOM 586 CG LYS A 41 19.551 -3.993 6.775 1.00 0.00 C ATOM 587 CD LYS A 41 19.486 -5.492 6.476 1.00 0.00 C ATOM 588 CE LYS A 41 20.306 -6.290 7.491 1.00 0.00 C ATOM 589 NZ LYS A 41 21.532 -6.827 6.859 1.00 0.00 N ATOM 0 H LYS A 41 16.819 -4.835 6.821 1.00 0.00 H new ATOM 0 HA LYS A 41 17.629 -2.033 7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 41 18.340 -3.815 4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 41 19.101 -2.316 5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 41 20.571 -3.635 6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 41 19.292 -3.815 7.819 1.00 0.00 H new ATOM 0 HD2 LYS A 41 18.449 -5.826 6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 41 19.861 -5.682 5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 41 20.573 -5.652 8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 41 19.706 -7.109 7.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 22.077 -7.366 7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 21.271 -7.452 6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 22.111 -6.041 6.501 1.00 0.00 H new ATOM 603 N LYS A 42 16.632 -1.180 4.988 1.00 0.00 N ATOM 604 CA LYS A 42 15.708 -0.511 4.088 1.00 0.00 C ATOM 605 C LYS A 42 15.627 -1.292 2.775 1.00 0.00 C ATOM 606 O LYS A 42 14.548 -1.442 2.203 1.00 0.00 O ATOM 607 CB LYS A 42 16.103 0.956 3.908 1.00 0.00 C ATOM 608 CG LYS A 42 15.092 1.692 3.026 1.00 0.00 C ATOM 609 CD LYS A 42 15.783 2.757 2.172 1.00 0.00 C ATOM 610 CE LYS A 42 15.057 2.946 0.838 1.00 0.00 C ATOM 611 NZ LYS A 42 15.931 2.551 -0.289 1.00 0.00 N ATOM 0 H LYS A 42 17.574 -0.789 5.000 1.00 0.00 H new ATOM 0 HA LYS A 42 14.705 -0.497 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 42 16.163 1.442 4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 42 17.095 1.017 3.459 1.00 0.00 H new ATOM 0 HG2 LYS A 42 14.580 0.979 2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 42 14.331 2.159 3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 42 15.808 3.703 2.714 1.00 0.00 H new ATOM 0 HD3 LYS A 42 16.818 2.467 1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 42 14.145 2.348 0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.757 3.988 0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 15.423 2.686 -1.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 16.789 3.139 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 16.197 1.551 -0.188 1.00 0.00 H new ATOM 625 N SER A 43 16.782 -1.768 2.335 1.00 0.00 N ATOM 626 CA SER A 43 16.855 -2.530 1.099 1.00 0.00 C ATOM 627 C SER A 43 16.058 -3.828 1.237 1.00 0.00 C ATOM 628 O SER A 43 15.491 -4.319 0.262 1.00 0.00 O ATOM 629 CB SER A 43 18.307 -2.836 0.726 1.00 0.00 C ATOM 630 OG SER A 43 18.863 -1.835 -0.122 1.00 0.00 O ATOM 0 H SER A 43 17.675 -1.641 2.812 1.00 0.00 H new ATOM 0 HA SER A 43 16.422 -1.928 0.300 1.00 0.00 H new ATOM 0 HB2 SER A 43 18.905 -2.915 1.634 1.00 0.00 H new ATOM 0 HB3 SER A 43 18.357 -3.803 0.226 1.00 0.00 H new ATOM 0 HG SER A 43 19.791 -2.066 -0.336 1.00 0.00 H new ATOM 636 N ASP A 44 16.039 -4.347 2.456 1.00 0.00 N ATOM 637 CA ASP A 44 15.320 -5.579 2.733 1.00 0.00 C ATOM 638 C ASP A 44 13.825 -5.278 2.845 1.00 0.00 C ATOM 639 O ASP A 44 13.028 -5.760 2.041 1.00 0.00 O ATOM 640 CB ASP A 44 15.778 -6.198 4.055 1.00 0.00 C ATOM 641 CG ASP A 44 17.019 -7.088 3.957 1.00 0.00 C ATOM 642 OD1 ASP A 44 16.897 -8.165 3.334 1.00 0.00 O ATOM 643 OD2 ASP A 44 18.061 -6.672 4.507 1.00 0.00 O ATOM 0 H ASP A 44 16.510 -3.937 3.263 1.00 0.00 H new ATOM 0 HA ASP A 44 15.520 -6.276 1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 44 15.980 -5.395 4.764 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.958 -6.787 4.466 1.00 0.00 H new ATOM 648 N VAL A 45 13.488 -4.482 3.850 1.00 0.00 N ATOM 649 CA VAL A 45 12.102 -4.110 4.078 1.00 0.00 C ATOM 650 C VAL A 45 11.477 -3.652 2.758 1.00 0.00 C ATOM 651 O VAL A 45 10.261 -3.718 2.586 1.00 0.00 O ATOM 652 CB VAL A 45 12.018 -3.051 5.178 1.00 0.00 C ATOM 653 CG1 VAL A 45 12.556 -1.706 4.686 1.00 0.00 C ATOM 654 CG2 VAL A 45 10.586 -2.911 5.697 1.00 0.00 C ATOM 0 H VAL A 45 14.151 -4.085 4.515 1.00 0.00 H new ATOM 0 HA VAL A 45 11.529 -4.969 4.428 1.00 0.00 H new ATOM 0 HB VAL A 45 12.644 -3.380 6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 45 12.485 -0.971 5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 45 13.598 -1.818 4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.969 -1.370 3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.555 -2.152 6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.929 -2.617 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.252 -3.865 6.105 1.00 0.00 H new ATOM 664 N GLU A 46 12.338 -3.197 1.859 1.00 0.00 N ATOM 665 CA GLU A 46 11.886 -2.728 0.560 1.00 0.00 C ATOM 666 C GLU A 46 11.364 -3.899 -0.274 1.00 0.00 C ATOM 667 O GLU A 46 10.263 -3.834 -0.820 1.00 0.00 O ATOM 668 CB GLU A 46 13.005 -1.988 -0.175 1.00 0.00 C ATOM 669 CG GLU A 46 13.056 -0.517 0.244 1.00 0.00 C ATOM 670 CD GLU A 46 12.457 0.383 -0.839 1.00 0.00 C ATOM 671 OE1 GLU A 46 11.407 -0.013 -1.389 1.00 0.00 O ATOM 672 OE2 GLU A 46 13.064 1.446 -1.093 1.00 0.00 O ATOM 0 H GLU A 46 13.346 -3.143 2.005 1.00 0.00 H new ATOM 0 HA GLU A 46 11.069 -2.023 0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.962 -2.464 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 46 12.847 -2.058 -1.251 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.509 -0.382 1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.089 -0.225 0.434 1.00 0.00 H new ATOM 679 N THR A 47 12.177 -4.942 -0.347 1.00 0.00 N ATOM 680 CA THR A 47 11.810 -6.126 -1.106 1.00 0.00 C ATOM 681 C THR A 47 10.677 -6.878 -0.406 1.00 0.00 C ATOM 682 O THR A 47 10.072 -7.778 -0.988 1.00 0.00 O ATOM 683 CB THR A 47 13.071 -6.971 -1.302 1.00 0.00 C ATOM 684 OG1 THR A 47 13.742 -6.346 -2.393 1.00 0.00 O ATOM 685 CG2 THR A 47 12.758 -8.379 -1.814 1.00 0.00 C ATOM 0 H THR A 47 13.089 -4.992 0.107 1.00 0.00 H new ATOM 0 HA THR A 47 11.422 -5.861 -2.090 1.00 0.00 H new ATOM 0 HB THR A 47 13.612 -7.040 -0.358 1.00 0.00 H new ATOM 0 HG1 THR A 47 14.572 -6.829 -2.586 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.687 -8.937 -1.936 1.00 0.00 H new ATOM 0 HG22 THR A 47 12.118 -8.893 -1.097 1.00 0.00 H new ATOM 0 HG23 THR A 47 12.246 -8.312 -2.774 1.00 0.00 H new ATOM 693 N ILE A 48 10.424 -6.482 0.833 1.00 0.00 N ATOM 694 CA ILE A 48 9.374 -7.108 1.618 1.00 0.00 C ATOM 695 C ILE A 48 8.027 -6.482 1.252 1.00 0.00 C ATOM 696 O ILE A 48 7.045 -7.192 1.041 1.00 0.00 O ATOM 697 CB ILE A 48 9.702 -7.030 3.111 1.00 0.00 C ATOM 698 CG1 ILE A 48 11.011 -7.759 3.423 1.00 0.00 C ATOM 699 CG2 ILE A 48 8.539 -7.553 3.956 1.00 0.00 C ATOM 700 CD1 ILE A 48 11.463 -7.483 4.858 1.00 0.00 C ATOM 0 H ILE A 48 10.928 -5.736 1.312 1.00 0.00 H new ATOM 0 HA ILE A 48 9.307 -8.171 1.384 1.00 0.00 H new ATOM 0 HB ILE A 48 9.846 -5.982 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 48 10.877 -8.831 3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 48 11.785 -7.438 2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 48 8.798 -7.486 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 48 7.650 -6.953 3.762 1.00 0.00 H new ATOM 0 HG23 ILE A 48 8.339 -8.593 3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.395 -8.013 5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 48 11.619 -6.412 4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 48 10.697 -7.827 5.553 1.00 0.00 H new ATOM 712 N PHE A 49 8.023 -5.159 1.187 1.00 0.00 N ATOM 713 CA PHE A 49 6.813 -4.429 0.850 1.00 0.00 C ATOM 714 C PHE A 49 6.707 -4.211 -0.661 1.00 0.00 C ATOM 715 O PHE A 49 5.607 -4.097 -1.200 1.00 0.00 O ATOM 716 CB PHE A 49 6.903 -3.069 1.544 1.00 0.00 C ATOM 717 CG PHE A 49 6.671 -3.125 3.056 1.00 0.00 C ATOM 718 CD1 PHE A 49 7.504 -3.856 3.844 1.00 0.00 C ATOM 719 CD2 PHE A 49 5.632 -2.445 3.610 1.00 0.00 C ATOM 720 CE1 PHE A 49 7.289 -3.908 5.247 1.00 0.00 C ATOM 721 CE2 PHE A 49 5.417 -2.497 5.013 1.00 0.00 C ATOM 722 CZ PHE A 49 6.250 -3.228 5.802 1.00 0.00 C ATOM 0 H PHE A 49 8.839 -4.573 1.362 1.00 0.00 H new ATOM 0 HA PHE A 49 5.937 -4.993 1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.887 -2.640 1.353 1.00 0.00 H new ATOM 0 HB3 PHE A 49 6.170 -2.396 1.099 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.329 -4.397 3.403 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.970 -1.865 2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.951 -4.488 5.873 1.00 0.00 H new ATOM 0 HE2 PHE A 49 4.592 -1.956 5.453 1.00 0.00 H new ATOM 0 HZ PHE A 49 6.086 -3.268 6.869 1.00 0.00 H new ATOM 732 N SER A 50 7.866 -4.159 -1.302 1.00 0.00 N ATOM 733 CA SER A 50 7.918 -3.957 -2.740 1.00 0.00 C ATOM 734 C SER A 50 7.016 -4.973 -3.444 1.00 0.00 C ATOM 735 O SER A 50 6.609 -4.761 -4.585 1.00 0.00 O ATOM 736 CB SER A 50 9.352 -4.069 -3.260 1.00 0.00 C ATOM 737 OG SER A 50 9.401 -4.105 -4.684 1.00 0.00 O ATOM 0 H SER A 50 8.776 -4.253 -0.852 1.00 0.00 H new ATOM 0 HA SER A 50 7.559 -2.951 -2.958 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.936 -3.223 -2.898 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.814 -4.971 -2.858 1.00 0.00 H new ATOM 0 HG SER A 50 10.333 -4.175 -4.978 1.00 0.00 H new ATOM 743 N LYS A 51 6.730 -6.055 -2.734 1.00 0.00 N ATOM 744 CA LYS A 51 5.885 -7.104 -3.277 1.00 0.00 C ATOM 745 C LYS A 51 4.488 -6.540 -3.546 1.00 0.00 C ATOM 746 O LYS A 51 3.757 -7.058 -4.388 1.00 0.00 O ATOM 747 CB LYS A 51 5.887 -8.325 -2.354 1.00 0.00 C ATOM 748 CG LYS A 51 5.006 -8.085 -1.126 1.00 0.00 C ATOM 749 CD LYS A 51 4.806 -9.379 -0.334 1.00 0.00 C ATOM 750 CE LYS A 51 6.149 -10.012 0.032 1.00 0.00 C ATOM 751 NZ LYS A 51 5.943 -11.311 0.711 1.00 0.00 N ATOM 0 H LYS A 51 7.069 -6.227 -1.787 1.00 0.00 H new ATOM 0 HA LYS A 51 6.278 -7.453 -4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.528 -9.198 -2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.907 -8.544 -2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.464 -7.330 -0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.038 -7.693 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.239 -9.170 0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.217 -10.082 -0.923 1.00 0.00 H new ATOM 0 HE2 LYS A 51 6.747 -10.156 -0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 51 6.709 -9.340 0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.865 -11.727 0.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.391 -11.165 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.428 -11.956 0.078 1.00 0.00 H new ATOM 765 N TYR A 52 4.161 -5.484 -2.816 1.00 0.00 N ATOM 766 CA TYR A 52 2.865 -4.843 -2.966 1.00 0.00 C ATOM 767 C TYR A 52 2.911 -3.759 -4.044 1.00 0.00 C ATOM 768 O TYR A 52 1.923 -3.063 -4.272 1.00 0.00 O ATOM 769 CB TYR A 52 2.558 -4.191 -1.616 1.00 0.00 C ATOM 770 CG TYR A 52 2.545 -5.171 -0.440 1.00 0.00 C ATOM 771 CD1 TYR A 52 1.585 -6.160 -0.378 1.00 0.00 C ATOM 772 CD2 TYR A 52 3.493 -5.064 0.557 1.00 0.00 C ATOM 773 CE1 TYR A 52 1.572 -7.082 0.729 1.00 0.00 C ATOM 774 CE2 TYR A 52 3.480 -5.986 1.663 1.00 0.00 C ATOM 775 CZ TYR A 52 2.521 -6.949 1.695 1.00 0.00 C ATOM 776 OH TYR A 52 2.509 -7.820 2.739 1.00 0.00 O ATOM 0 H TYR A 52 4.771 -5.056 -2.119 1.00 0.00 H new ATOM 0 HA TYR A 52 2.109 -5.571 -3.260 1.00 0.00 H new ATOM 0 HB2 TYR A 52 3.299 -3.416 -1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 52 1.588 -3.697 -1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 52 0.844 -6.243 -1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 52 4.244 -4.289 0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 52 0.826 -7.861 0.791 1.00 0.00 H new ATOM 0 HE2 TYR A 52 4.216 -5.914 2.450 1.00 0.00 H new ATOM 0 HH TYR A 52 3.406 -8.194 2.863 1.00 0.00 H new ATOM 786 N GLY A 53 4.069 -3.648 -4.677 1.00 0.00 N ATOM 787 CA GLY A 53 4.257 -2.660 -5.726 1.00 0.00 C ATOM 788 C GLY A 53 5.421 -1.723 -5.395 1.00 0.00 C ATOM 789 O GLY A 53 5.645 -1.393 -4.231 1.00 0.00 O ATOM 0 H GLY A 53 4.887 -4.226 -4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.449 -3.163 -6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.343 -2.080 -5.852 1.00 0.00 H new ATOM 793 N ARG A 54 6.132 -1.322 -6.438 1.00 0.00 N ATOM 794 CA ARG A 54 7.267 -0.430 -6.273 1.00 0.00 C ATOM 795 C ARG A 54 6.891 0.745 -5.368 1.00 0.00 C ATOM 796 O ARG A 54 5.922 1.454 -5.636 1.00 0.00 O ATOM 797 CB ARG A 54 7.746 0.107 -7.623 1.00 0.00 C ATOM 798 CG ARG A 54 9.266 -0.014 -7.752 1.00 0.00 C ATOM 799 CD ARG A 54 9.646 -0.908 -8.934 1.00 0.00 C ATOM 800 NE ARG A 54 9.794 -0.091 -10.160 1.00 0.00 N ATOM 801 CZ ARG A 54 10.459 -0.489 -11.252 1.00 0.00 C ATOM 802 NH1 ARG A 54 11.042 -1.696 -11.280 1.00 0.00 N ATOM 803 NH2 ARG A 54 10.541 0.318 -12.319 1.00 0.00 N ATOM 0 H ARG A 54 5.944 -1.599 -7.402 1.00 0.00 H new ATOM 0 HA ARG A 54 8.075 -1.001 -5.815 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.264 -0.445 -8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 54 7.450 1.151 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 54 9.703 0.976 -7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 54 9.681 -0.425 -6.832 1.00 0.00 H new ATOM 0 HD2 ARG A 54 10.579 -1.430 -8.720 1.00 0.00 H new ATOM 0 HD3 ARG A 54 8.881 -1.670 -9.085 1.00 0.00 H new ATOM 0 HE ARG A 54 9.362 0.833 -10.174 1.00 0.00 H new ATOM 0 HH11 ARG A 54 10.979 -2.312 -10.469 1.00 0.00 H new ATOM 0 HH12 ARG A 54 11.548 -1.999 -12.112 1.00 0.00 H new ATOM 0 HH21 ARG A 54 10.097 1.236 -12.300 1.00 0.00 H new ATOM 0 HH22 ARG A 54 11.048 0.014 -13.150 1.00 0.00 H new ATOM 817 N VAL A 55 7.677 0.915 -4.315 1.00 0.00 N ATOM 818 CA VAL A 55 7.438 1.993 -3.370 1.00 0.00 C ATOM 819 C VAL A 55 8.127 3.265 -3.869 1.00 0.00 C ATOM 820 O VAL A 55 9.306 3.241 -4.218 1.00 0.00 O ATOM 821 CB VAL A 55 7.898 1.573 -1.972 1.00 0.00 C ATOM 822 CG1 VAL A 55 7.684 0.074 -1.751 1.00 0.00 C ATOM 823 CG2 VAL A 55 9.360 1.959 -1.737 1.00 0.00 C ATOM 0 H VAL A 55 8.479 0.325 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 55 6.372 2.208 -3.297 1.00 0.00 H new ATOM 0 HB VAL A 55 7.289 2.109 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.019 -0.198 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.625 -0.162 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.255 -0.488 -2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.662 1.649 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.990 1.464 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 55 9.471 3.039 -1.831 1.00 0.00 H new ATOM 833 N ALA A 56 7.360 4.346 -3.887 1.00 0.00 N ATOM 834 CA ALA A 56 7.882 5.625 -4.337 1.00 0.00 C ATOM 835 C ALA A 56 9.125 5.980 -3.520 1.00 0.00 C ATOM 836 O ALA A 56 10.135 6.411 -4.074 1.00 0.00 O ATOM 837 CB ALA A 56 6.788 6.689 -4.227 1.00 0.00 C ATOM 0 H ALA A 56 6.382 4.362 -3.597 1.00 0.00 H new ATOM 0 HA ALA A 56 8.181 5.571 -5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.179 7.649 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.939 6.404 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.465 6.773 -3.189 1.00 0.00 H new ATOM 843 N GLY A 57 9.011 5.788 -2.214 1.00 0.00 N ATOM 844 CA GLY A 57 10.113 6.082 -1.314 1.00 0.00 C ATOM 845 C GLY A 57 9.954 5.336 0.012 1.00 0.00 C ATOM 846 O GLY A 57 8.905 5.416 0.651 1.00 0.00 O ATOM 0 H GLY A 57 8.171 5.432 -1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 57 11.055 5.799 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 57 10.159 7.155 -1.128 1.00 0.00 H new ATOM 850 N CYS A 58 11.009 4.628 0.387 1.00 0.00 N ATOM 851 CA CYS A 58 10.999 3.868 1.625 1.00 0.00 C ATOM 852 C CYS A 58 12.090 4.427 2.540 1.00 0.00 C ATOM 853 O CYS A 58 13.193 4.729 2.085 1.00 0.00 O ATOM 854 CB CYS A 58 11.178 2.370 1.371 1.00 0.00 C ATOM 855 SG CYS A 58 11.557 1.511 2.942 1.00 0.00 S ATOM 0 H CYS A 58 11.877 4.565 -0.145 1.00 0.00 H new ATOM 0 HA CYS A 58 10.029 3.973 2.112 1.00 0.00 H new ATOM 0 HB2 CYS A 58 10.271 1.956 0.930 1.00 0.00 H new ATOM 0 HB3 CYS A 58 11.983 2.208 0.655 1.00 0.00 H new ATOM 0 HG CYS A 58 10.896 2.070 3.912 1.00 0.00 H new ATOM 861 N SER A 59 11.746 4.548 3.814 1.00 0.00 N ATOM 862 CA SER A 59 12.683 5.065 4.797 1.00 0.00 C ATOM 863 C SER A 59 12.695 4.163 6.033 1.00 0.00 C ATOM 864 O SER A 59 11.649 3.682 6.465 1.00 0.00 O ATOM 865 CB SER A 59 12.331 6.501 5.191 1.00 0.00 C ATOM 866 OG SER A 59 12.341 7.380 4.070 1.00 0.00 O ATOM 0 H SER A 59 10.831 4.297 4.188 1.00 0.00 H new ATOM 0 HA SER A 59 13.678 5.073 4.351 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.345 6.518 5.656 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.042 6.857 5.937 1.00 0.00 H new ATOM 0 HG SER A 59 12.110 8.286 4.363 1.00 0.00 H new ATOM 872 N VAL A 60 13.891 3.962 6.567 1.00 0.00 N ATOM 873 CA VAL A 60 14.054 3.126 7.744 1.00 0.00 C ATOM 874 C VAL A 60 14.659 3.959 8.876 1.00 0.00 C ATOM 875 O VAL A 60 15.791 4.428 8.769 1.00 0.00 O ATOM 876 CB VAL A 60 14.888 1.891 7.399 1.00 0.00 C ATOM 877 CG1 VAL A 60 15.330 1.156 8.666 1.00 0.00 C ATOM 878 CG2 VAL A 60 14.121 0.956 6.461 1.00 0.00 C ATOM 0 H VAL A 60 14.756 4.364 6.206 1.00 0.00 H new ATOM 0 HA VAL A 60 13.087 2.761 8.089 1.00 0.00 H new ATOM 0 HB VAL A 60 15.784 2.227 6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.921 0.282 8.392 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.933 1.823 9.282 1.00 0.00 H new ATOM 0 HG13 VAL A 60 14.451 0.838 9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.736 0.086 6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.200 0.631 6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.880 1.484 5.538 1.00 0.00 H new ATOM 888 N HIS A 61 13.878 4.118 9.934 1.00 0.00 N ATOM 889 CA HIS A 61 14.323 4.887 11.084 1.00 0.00 C ATOM 890 C HIS A 61 14.586 3.945 12.260 1.00 0.00 C ATOM 891 O HIS A 61 14.119 2.806 12.265 1.00 0.00 O ATOM 892 CB HIS A 61 13.319 5.991 11.421 1.00 0.00 C ATOM 893 CG HIS A 61 12.864 6.793 10.226 1.00 0.00 C ATOM 894 ND1 HIS A 61 13.310 8.079 9.973 1.00 0.00 N ATOM 895 CD2 HIS A 61 12.000 6.480 9.218 1.00 0.00 C ATOM 896 CE1 HIS A 61 12.733 8.510 8.860 1.00 0.00 C ATOM 897 NE2 HIS A 61 11.921 7.518 8.395 1.00 0.00 N ATOM 0 H HIS A 61 12.940 3.727 10.019 1.00 0.00 H new ATOM 0 HA HIS A 61 15.261 5.390 10.849 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.447 5.542 11.898 1.00 0.00 H new ATOM 0 HB3 HIS A 61 13.768 6.666 12.149 1.00 0.00 H new ATOM 0 HD1 HIS A 61 13.970 8.605 10.545 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.470 5.545 9.108 1.00 0.00 H new ATOM 0 HE1 HIS A 61 12.880 9.477 8.402 1.00 0.00 H new ATOM 905 N LYS A 62 15.331 4.454 13.230 1.00 0.00 N ATOM 906 CA LYS A 62 15.662 3.672 14.409 1.00 0.00 C ATOM 907 C LYS A 62 14.433 3.580 15.315 1.00 0.00 C ATOM 908 O LYS A 62 14.190 4.468 16.131 1.00 0.00 O ATOM 909 CB LYS A 62 16.897 4.247 15.105 1.00 0.00 C ATOM 910 CG LYS A 62 17.733 3.137 15.744 1.00 0.00 C ATOM 911 CD LYS A 62 18.122 3.500 17.179 1.00 0.00 C ATOM 912 CE LYS A 62 18.343 2.242 18.022 1.00 0.00 C ATOM 913 NZ LYS A 62 18.223 2.557 19.463 1.00 0.00 N ATOM 0 H LYS A 62 15.715 5.399 13.224 1.00 0.00 H new ATOM 0 HA LYS A 62 15.929 2.653 14.128 1.00 0.00 H new ATOM 0 HB2 LYS A 62 17.504 4.794 14.383 1.00 0.00 H new ATOM 0 HB3 LYS A 62 16.589 4.961 15.869 1.00 0.00 H new ATOM 0 HG2 LYS A 62 17.169 2.204 15.741 1.00 0.00 H new ATOM 0 HG3 LYS A 62 18.632 2.967 15.152 1.00 0.00 H new ATOM 0 HD2 LYS A 62 19.031 4.102 17.172 1.00 0.00 H new ATOM 0 HD3 LYS A 62 17.339 4.110 17.629 1.00 0.00 H new ATOM 0 HE2 LYS A 62 17.613 1.480 17.748 1.00 0.00 H new ATOM 0 HE3 LYS A 62 19.329 1.827 17.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 18.376 1.693 20.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 18.936 3.268 19.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 17.273 2.932 19.658 1.00 0.00 H new ATOM 927 N GLY A 63 13.689 2.497 15.143 1.00 0.00 N ATOM 928 CA GLY A 63 12.491 2.277 15.935 1.00 0.00 C ATOM 929 C GLY A 63 11.264 2.105 15.037 1.00 0.00 C ATOM 930 O GLY A 63 10.255 1.543 15.460 1.00 0.00 O ATOM 0 H GLY A 63 13.893 1.762 14.466 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.619 1.390 16.556 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.337 3.119 16.610 1.00 0.00 H new ATOM 934 N TYR A 64 11.391 2.600 13.815 1.00 0.00 N ATOM 935 CA TYR A 64 10.305 2.509 12.854 1.00 0.00 C ATOM 936 C TYR A 64 10.819 2.705 11.426 1.00 0.00 C ATOM 937 O TYR A 64 11.991 3.017 11.221 1.00 0.00 O ATOM 938 CB TYR A 64 9.341 3.646 13.197 1.00 0.00 C ATOM 939 CG TYR A 64 10.010 5.019 13.297 1.00 0.00 C ATOM 940 CD1 TYR A 64 10.673 5.381 14.452 1.00 0.00 C ATOM 941 CD2 TYR A 64 9.949 5.895 12.233 1.00 0.00 C ATOM 942 CE1 TYR A 64 11.302 6.673 14.546 1.00 0.00 C ATOM 943 CE2 TYR A 64 10.578 7.187 12.327 1.00 0.00 C ATOM 944 CZ TYR A 64 11.223 7.512 13.479 1.00 0.00 C ATOM 945 OH TYR A 64 11.817 8.733 13.568 1.00 0.00 O ATOM 0 H TYR A 64 12.230 3.066 13.468 1.00 0.00 H new ATOM 0 HA TYR A 64 9.830 1.529 12.904 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.560 3.688 12.438 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.852 3.421 14.145 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.720 4.695 15.285 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.429 5.612 11.330 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.825 6.969 15.444 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.538 7.882 11.501 1.00 0.00 H new ATOM 0 HH TYR A 64 11.681 9.225 12.731 1.00 0.00 H new ATOM 955 N ALA A 65 9.916 2.514 10.475 1.00 0.00 N ATOM 956 CA ALA A 65 10.263 2.666 9.072 1.00 0.00 C ATOM 957 C ALA A 65 9.036 3.154 8.298 1.00 0.00 C ATOM 958 O ALA A 65 7.904 2.825 8.650 1.00 0.00 O ATOM 959 CB ALA A 65 10.803 1.340 8.533 1.00 0.00 C ATOM 0 H ALA A 65 8.945 2.255 10.649 1.00 0.00 H new ATOM 0 HA ALA A 65 11.049 3.412 8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.063 1.454 7.481 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.690 1.052 9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 65 10.041 0.568 8.637 1.00 0.00 H new ATOM 965 N PHE A 66 9.303 3.929 7.258 1.00 0.00 N ATOM 966 CA PHE A 66 8.235 4.466 6.431 1.00 0.00 C ATOM 967 C PHE A 66 8.340 3.946 4.996 1.00 0.00 C ATOM 968 O PHE A 66 9.437 3.686 4.504 1.00 0.00 O ATOM 969 CB PHE A 66 8.397 5.987 6.422 1.00 0.00 C ATOM 970 CG PHE A 66 7.830 6.680 7.663 1.00 0.00 C ATOM 971 CD1 PHE A 66 8.576 6.758 8.798 1.00 0.00 C ATOM 972 CD2 PHE A 66 6.582 7.217 7.632 1.00 0.00 C ATOM 973 CE1 PHE A 66 8.050 7.401 9.950 1.00 0.00 C ATOM 974 CE2 PHE A 66 6.056 7.860 8.783 1.00 0.00 C ATOM 975 CZ PHE A 66 6.801 7.938 9.918 1.00 0.00 C ATOM 0 H PHE A 66 10.243 4.198 6.968 1.00 0.00 H new ATOM 0 HA PHE A 66 7.267 4.163 6.830 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.456 6.229 6.335 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.905 6.389 5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.568 6.331 8.823 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.990 7.154 6.731 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.642 7.463 10.851 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.064 8.287 8.757 1.00 0.00 H new ATOM 0 HZ PHE A 66 6.401 8.426 10.794 1.00 0.00 H new ATOM 985 N VAL A 67 7.183 3.809 4.364 1.00 0.00 N ATOM 986 CA VAL A 67 7.130 3.325 2.995 1.00 0.00 C ATOM 987 C VAL A 67 6.116 4.154 2.204 1.00 0.00 C ATOM 988 O VAL A 67 4.980 4.333 2.641 1.00 0.00 O ATOM 989 CB VAL A 67 6.819 1.827 2.981 1.00 0.00 C ATOM 990 CG1 VAL A 67 6.693 1.306 1.548 1.00 0.00 C ATOM 991 CG2 VAL A 67 7.876 1.041 3.760 1.00 0.00 C ATOM 0 H VAL A 67 6.275 4.025 4.775 1.00 0.00 H new ATOM 0 HA VAL A 67 8.098 3.447 2.509 1.00 0.00 H new ATOM 0 HB VAL A 67 5.859 1.679 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.472 0.239 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.887 1.835 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.630 1.473 1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.632 -0.021 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.855 1.199 3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.896 1.384 4.794 1.00 0.00 H new ATOM 1001 N GLN A 68 6.562 4.636 1.054 1.00 0.00 N ATOM 1002 CA GLN A 68 5.707 5.441 0.198 1.00 0.00 C ATOM 1003 C GLN A 68 5.404 4.695 -1.103 1.00 0.00 C ATOM 1004 O GLN A 68 6.275 4.023 -1.654 1.00 0.00 O ATOM 1005 CB GLN A 68 6.343 6.803 -0.087 1.00 0.00 C ATOM 1006 CG GLN A 68 5.474 7.626 -1.040 1.00 0.00 C ATOM 1007 CD GLN A 68 4.402 8.402 -0.272 1.00 0.00 C ATOM 1008 OE1 GLN A 68 4.456 8.555 0.937 1.00 0.00 O ATOM 1009 NE2 GLN A 68 3.427 8.881 -1.040 1.00 0.00 N ATOM 0 H GLN A 68 7.504 4.485 0.695 1.00 0.00 H new ATOM 0 HA GLN A 68 4.767 5.618 0.720 1.00 0.00 H new ATOM 0 HB2 GLN A 68 6.480 7.347 0.848 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.333 6.662 -0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.100 8.321 -1.600 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.000 6.967 -1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 68 3.443 8.716 -2.046 1.00 0.00 H new ATOM 0 HE22 GLN A 68 2.663 9.413 -0.622 1.00 0.00 H new ATOM 1018 N TYR A 69 4.168 4.838 -1.556 1.00 0.00 N ATOM 1019 CA TYR A 69 3.739 4.186 -2.781 1.00 0.00 C ATOM 1020 C TYR A 69 3.164 5.202 -3.771 1.00 0.00 C ATOM 1021 O TYR A 69 2.950 6.361 -3.421 1.00 0.00 O ATOM 1022 CB TYR A 69 2.636 3.207 -2.375 1.00 0.00 C ATOM 1023 CG TYR A 69 3.155 1.895 -1.785 1.00 0.00 C ATOM 1024 CD1 TYR A 69 3.384 1.791 -0.428 1.00 0.00 C ATOM 1025 CD2 TYR A 69 3.395 0.814 -2.610 1.00 0.00 C ATOM 1026 CE1 TYR A 69 3.873 0.555 0.128 1.00 0.00 C ATOM 1027 CE2 TYR A 69 3.883 -0.421 -2.054 1.00 0.00 C ATOM 1028 CZ TYR A 69 4.098 -0.490 -0.713 1.00 0.00 C ATOM 1029 OH TYR A 69 4.560 -1.657 -0.189 1.00 0.00 O ATOM 0 H TYR A 69 3.449 5.397 -1.096 1.00 0.00 H new ATOM 0 HA TYR A 69 4.580 3.690 -3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.986 3.690 -1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.023 2.983 -3.248 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.197 2.636 0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.217 0.895 -3.672 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.057 0.460 1.188 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.074 -1.274 -2.688 1.00 0.00 H new ATOM 0 HH TYR A 69 4.986 -2.187 -0.895 1.00 0.00 H new ATOM 1039 N SER A 70 2.930 4.729 -4.986 1.00 0.00 N ATOM 1040 CA SER A 70 2.384 5.581 -6.028 1.00 0.00 C ATOM 1041 C SER A 70 0.857 5.601 -5.942 1.00 0.00 C ATOM 1042 O SER A 70 0.234 6.645 -6.125 1.00 0.00 O ATOM 1043 CB SER A 70 2.831 5.112 -7.414 1.00 0.00 C ATOM 1044 OG SER A 70 1.978 4.095 -7.934 1.00 0.00 O ATOM 0 H SER A 70 3.109 3.766 -5.272 1.00 0.00 H new ATOM 0 HA SER A 70 2.763 6.592 -5.876 1.00 0.00 H new ATOM 0 HB2 SER A 70 2.842 5.961 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.852 4.735 -7.357 1.00 0.00 H new ATOM 0 HG SER A 70 2.295 3.823 -8.821 1.00 0.00 H new ATOM 1050 N ASN A 71 0.297 4.433 -5.662 1.00 0.00 N ATOM 1051 CA ASN A 71 -1.146 4.302 -5.549 1.00 0.00 C ATOM 1052 C ASN A 71 -1.525 4.134 -4.076 1.00 0.00 C ATOM 1053 O ASN A 71 -0.731 3.634 -3.280 1.00 0.00 O ATOM 1054 CB ASN A 71 -1.650 3.074 -6.309 1.00 0.00 C ATOM 1055 CG ASN A 71 -3.051 3.316 -6.875 1.00 0.00 C ATOM 1056 OD1 ASN A 71 -4.017 3.495 -6.152 1.00 0.00 O ATOM 1057 ND2 ASN A 71 -3.106 3.311 -8.204 1.00 0.00 N ATOM 0 H ASN A 71 0.817 3.569 -5.510 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.599 5.199 -5.972 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.962 2.837 -7.121 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.667 2.211 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.996 3.463 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.258 3.155 -8.749 1.00 0.00 H new ATOM 1064 N GLU A 72 -2.737 4.561 -3.757 1.00 0.00 N ATOM 1065 CA GLU A 72 -3.231 4.464 -2.394 1.00 0.00 C ATOM 1066 C GLU A 72 -3.578 3.013 -2.057 1.00 0.00 C ATOM 1067 O GLU A 72 -3.711 2.658 -0.887 1.00 0.00 O ATOM 1068 CB GLU A 72 -4.438 5.380 -2.181 1.00 0.00 C ATOM 1069 CG GLU A 72 -5.641 4.900 -2.995 1.00 0.00 C ATOM 1070 CD GLU A 72 -6.660 6.026 -3.183 1.00 0.00 C ATOM 1071 OE1 GLU A 72 -6.212 7.190 -3.259 1.00 0.00 O ATOM 1072 OE2 GLU A 72 -7.864 5.696 -3.246 1.00 0.00 O ATOM 0 H GLU A 72 -3.393 4.976 -4.419 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.442 4.795 -1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.697 5.405 -1.123 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.181 6.399 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.306 4.541 -3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -6.114 4.058 -2.490 1.00 0.00 H new ATOM 1079 N ARG A 73 -3.715 2.212 -3.104 1.00 0.00 N ATOM 1080 CA ARG A 73 -4.044 0.807 -2.934 1.00 0.00 C ATOM 1081 C ARG A 73 -2.776 -0.006 -2.668 1.00 0.00 C ATOM 1082 O ARG A 73 -2.783 -0.921 -1.846 1.00 0.00 O ATOM 1083 CB ARG A 73 -4.747 0.253 -4.175 1.00 0.00 C ATOM 1084 CG ARG A 73 -6.034 1.026 -4.468 1.00 0.00 C ATOM 1085 CD ARG A 73 -7.107 0.722 -3.420 1.00 0.00 C ATOM 1086 NE ARG A 73 -8.373 1.400 -3.780 1.00 0.00 N ATOM 1087 CZ ARG A 73 -9.426 1.510 -2.959 1.00 0.00 C ATOM 1088 NH1 ARG A 73 -9.371 0.988 -1.726 1.00 0.00 N ATOM 1089 NH2 ARG A 73 -10.533 2.142 -3.371 1.00 0.00 N ATOM 0 H ARG A 73 -3.604 2.510 -4.073 1.00 0.00 H new ATOM 0 HA ARG A 73 -4.718 0.724 -2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.078 0.314 -5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.978 -0.802 -4.026 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -5.825 2.096 -4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.403 0.762 -5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.267 -0.354 -3.353 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -6.773 1.056 -2.438 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.448 1.809 -4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.528 0.507 -1.413 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.172 1.072 -1.101 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.574 2.539 -4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.335 2.226 -2.746 1.00 0.00 H new ATOM 1103 N HIS A 74 -1.718 0.357 -3.378 1.00 0.00 N ATOM 1104 CA HIS A 74 -0.446 -0.328 -3.229 1.00 0.00 C ATOM 1105 C HIS A 74 0.033 -0.211 -1.781 1.00 0.00 C ATOM 1106 O HIS A 74 0.891 -0.977 -1.343 1.00 0.00 O ATOM 1107 CB HIS A 74 0.577 0.200 -4.236 1.00 0.00 C ATOM 1108 CG HIS A 74 0.224 -0.084 -5.677 1.00 0.00 C ATOM 1109 ND1 HIS A 74 1.168 -0.113 -6.689 1.00 0.00 N ATOM 1110 CD2 HIS A 74 -0.978 -0.353 -6.263 1.00 0.00 C ATOM 1111 CE1 HIS A 74 0.550 -0.386 -7.829 1.00 0.00 C ATOM 1112 NE2 HIS A 74 -0.779 -0.534 -7.563 1.00 0.00 N ATOM 0 H HIS A 74 -1.716 1.117 -4.058 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.572 -1.388 -3.449 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.680 1.277 -4.103 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.549 -0.242 -4.017 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.930 -0.409 -5.756 1.00 0.00 H new ATOM 0 HE1 HIS A 74 1.017 -0.476 -8.799 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -1.502 -0.749 -8.250 1.00 0.00 H new ATOM 1120 N ALA A 75 -0.541 0.754 -1.077 1.00 0.00 N ATOM 1121 CA ALA A 75 -0.184 0.981 0.313 1.00 0.00 C ATOM 1122 C ALA A 75 -1.049 0.094 1.209 1.00 0.00 C ATOM 1123 O ALA A 75 -0.535 -0.778 1.908 1.00 0.00 O ATOM 1124 CB ALA A 75 -0.336 2.468 0.642 1.00 0.00 C ATOM 0 H ALA A 75 -1.251 1.388 -1.444 1.00 0.00 H new ATOM 0 HA ALA A 75 0.857 0.712 0.491 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.068 2.639 1.685 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.321 3.052 -0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.369 2.773 0.478 1.00 0.00 H new ATOM 1130 N ARG A 76 -2.349 0.347 1.160 1.00 0.00 N ATOM 1131 CA ARG A 76 -3.291 -0.418 1.960 1.00 0.00 C ATOM 1132 C ARG A 76 -2.936 -1.906 1.919 1.00 0.00 C ATOM 1133 O ARG A 76 -3.044 -2.601 2.928 1.00 0.00 O ATOM 1134 CB ARG A 76 -4.723 -0.229 1.455 1.00 0.00 C ATOM 1135 CG ARG A 76 -5.360 1.019 2.070 1.00 0.00 C ATOM 1136 CD ARG A 76 -6.656 0.668 2.804 1.00 0.00 C ATOM 1137 NE ARG A 76 -7.614 1.792 2.706 1.00 0.00 N ATOM 1138 CZ ARG A 76 -8.927 1.682 2.946 1.00 0.00 C ATOM 1139 NH1 ARG A 76 -9.447 0.499 3.300 1.00 0.00 N ATOM 1140 NH2 ARG A 76 -9.721 2.755 2.832 1.00 0.00 N ATOM 0 H ARG A 76 -2.772 1.071 0.579 1.00 0.00 H new ATOM 0 HA ARG A 76 -3.228 -0.054 2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.721 -0.143 0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.319 -1.107 1.704 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -4.660 1.485 2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -5.567 1.749 1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.094 -0.233 2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.443 0.451 3.851 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.252 2.707 2.439 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.843 -0.318 3.387 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.447 0.416 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.326 3.656 2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.721 2.671 3.015 1.00 0.00 H new ATOM 1154 N ALA A 77 -2.519 -2.350 0.742 1.00 0.00 N ATOM 1155 CA ALA A 77 -2.148 -3.742 0.557 1.00 0.00 C ATOM 1156 C ALA A 77 -0.955 -4.072 1.457 1.00 0.00 C ATOM 1157 O ALA A 77 -0.983 -5.057 2.194 1.00 0.00 O ATOM 1158 CB ALA A 77 -1.850 -3.999 -0.922 1.00 0.00 C ATOM 0 H ALA A 77 -2.430 -1.770 -0.092 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.969 -4.399 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.572 -5.044 -1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.737 -3.778 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.029 -3.359 -1.244 1.00 0.00 H new ATOM 1164 N ALA A 78 0.063 -3.229 1.369 1.00 0.00 N ATOM 1165 CA ALA A 78 1.262 -3.418 2.167 1.00 0.00 C ATOM 1166 C ALA A 78 0.948 -3.112 3.633 1.00 0.00 C ATOM 1167 O ALA A 78 1.615 -3.619 4.534 1.00 0.00 O ATOM 1168 CB ALA A 78 2.387 -2.539 1.616 1.00 0.00 C ATOM 0 H ALA A 78 0.082 -2.413 0.757 1.00 0.00 H new ATOM 0 HA ALA A 78 1.600 -4.453 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.286 -2.681 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.592 -2.816 0.582 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.085 -1.493 1.658 1.00 0.00 H new ATOM 1174 N VAL A 79 -0.067 -2.283 3.827 1.00 0.00 N ATOM 1175 CA VAL A 79 -0.477 -1.903 5.168 1.00 0.00 C ATOM 1176 C VAL A 79 -0.990 -3.140 5.909 1.00 0.00 C ATOM 1177 O VAL A 79 -0.366 -3.597 6.866 1.00 0.00 O ATOM 1178 CB VAL A 79 -1.510 -0.776 5.099 1.00 0.00 C ATOM 1179 CG1 VAL A 79 -2.067 -0.458 6.488 1.00 0.00 C ATOM 1180 CG2 VAL A 79 -0.916 0.473 4.447 1.00 0.00 C ATOM 0 H VAL A 79 -0.618 -1.864 3.078 1.00 0.00 H new ATOM 0 HA VAL A 79 0.371 -1.515 5.732 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.337 -1.117 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.799 0.346 6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.546 -1.346 6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.254 -0.147 7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.671 1.258 4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.062 0.817 5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.591 0.235 3.434 1.00 0.00 H new ATOM 1190 N LEU A 80 -2.121 -3.646 5.440 1.00 0.00 N ATOM 1191 CA LEU A 80 -2.724 -4.820 6.046 1.00 0.00 C ATOM 1192 C LEU A 80 -1.882 -6.052 5.709 1.00 0.00 C ATOM 1193 O LEU A 80 -1.698 -6.931 6.550 1.00 0.00 O ATOM 1194 CB LEU A 80 -4.191 -4.945 5.629 1.00 0.00 C ATOM 1195 CG LEU A 80 -4.995 -3.643 5.607 1.00 0.00 C ATOM 1196 CD1 LEU A 80 -6.427 -3.892 5.131 1.00 0.00 C ATOM 1197 CD2 LEU A 80 -4.956 -2.951 6.971 1.00 0.00 C ATOM 0 H LEU A 80 -2.636 -3.264 4.647 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.732 -4.726 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.229 -5.389 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.683 -5.641 6.308 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.530 -2.966 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.977 -2.951 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.408 -4.308 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.918 -4.594 5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.535 -2.029 6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.382 -3.612 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.923 -2.719 7.232 1.00 0.00 H new ATOM 1209 N GLY A 81 -1.393 -6.077 4.478 1.00 0.00 N ATOM 1210 CA GLY A 81 -0.575 -7.187 4.020 1.00 0.00 C ATOM 1211 C GLY A 81 0.594 -7.437 4.974 1.00 0.00 C ATOM 1212 O GLY A 81 1.011 -8.578 5.165 1.00 0.00 O ATOM 0 H GLY A 81 -1.548 -5.346 3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.186 -8.087 3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.195 -6.975 3.021 1.00 0.00 H new ATOM 1216 N GLU A 82 1.090 -6.351 5.549 1.00 0.00 N ATOM 1217 CA GLU A 82 2.203 -6.438 6.479 1.00 0.00 C ATOM 1218 C GLU A 82 1.701 -6.324 7.920 1.00 0.00 C ATOM 1219 O GLU A 82 1.977 -7.190 8.748 1.00 0.00 O ATOM 1220 CB GLU A 82 3.254 -5.368 6.178 1.00 0.00 C ATOM 1221 CG GLU A 82 3.852 -5.563 4.783 1.00 0.00 C ATOM 1222 CD GLU A 82 4.851 -6.722 4.772 1.00 0.00 C ATOM 1223 OE1 GLU A 82 4.739 -7.577 5.676 1.00 0.00 O ATOM 1224 OE2 GLU A 82 5.705 -6.725 3.858 1.00 0.00 O ATOM 0 H GLU A 82 0.741 -5.406 5.389 1.00 0.00 H new ATOM 0 HA GLU A 82 2.678 -7.411 6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.801 -4.379 6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.046 -5.410 6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.055 -5.758 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.349 -4.647 4.465 1.00 0.00 H new ATOM 1231 N ASN A 83 0.972 -5.247 8.175 1.00 0.00 N ATOM 1232 CA ASN A 83 0.429 -5.008 9.501 1.00 0.00 C ATOM 1233 C ASN A 83 -0.033 -6.335 10.105 1.00 0.00 C ATOM 1234 O ASN A 83 -1.084 -6.857 9.735 1.00 0.00 O ATOM 1235 CB ASN A 83 -0.778 -4.069 9.441 1.00 0.00 C ATOM 1236 CG ASN A 83 -1.559 -4.096 10.757 1.00 0.00 C ATOM 1237 OD1 ASN A 83 -2.451 -4.902 10.962 1.00 0.00 O ATOM 1238 ND2 ASN A 83 -1.175 -3.172 11.633 1.00 0.00 N ATOM 0 H ASN A 83 0.745 -4.530 7.486 1.00 0.00 H new ATOM 0 HA ASN A 83 1.211 -4.552 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.443 -3.053 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.432 -4.363 8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.635 -3.108 12.541 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.420 -2.528 11.397 1.00 0.00 H new ATOM 1245 N GLY A 84 0.774 -6.844 11.024 1.00 0.00 N ATOM 1246 CA GLY A 84 0.460 -8.101 11.682 1.00 0.00 C ATOM 1247 C GLY A 84 1.659 -9.051 11.649 1.00 0.00 C ATOM 1248 O GLY A 84 1.749 -9.971 12.461 1.00 0.00 O ATOM 0 H GLY A 84 1.645 -6.409 11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 84 0.169 -7.912 12.715 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.393 -8.569 11.191 1.00 0.00 H new ATOM 1252 N ARG A 85 2.550 -8.796 10.703 1.00 0.00 N ATOM 1253 CA ARG A 85 3.739 -9.617 10.553 1.00 0.00 C ATOM 1254 C ARG A 85 4.673 -9.421 11.749 1.00 0.00 C ATOM 1255 O ARG A 85 4.702 -8.348 12.350 1.00 0.00 O ATOM 1256 CB ARG A 85 4.491 -9.270 9.266 1.00 0.00 C ATOM 1257 CG ARG A 85 5.331 -10.454 8.785 1.00 0.00 C ATOM 1258 CD ARG A 85 6.811 -10.075 8.693 1.00 0.00 C ATOM 1259 NE ARG A 85 7.402 -10.640 7.460 1.00 0.00 N ATOM 1260 CZ ARG A 85 7.900 -11.880 7.366 1.00 0.00 C ATOM 1261 NH1 ARG A 85 7.880 -12.693 8.431 1.00 0.00 N ATOM 1262 NH2 ARG A 85 8.417 -12.309 6.206 1.00 0.00 N ATOM 0 H ARG A 85 2.472 -8.032 10.032 1.00 0.00 H new ATOM 0 HA ARG A 85 3.419 -10.658 10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 85 3.780 -8.985 8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.136 -8.408 9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.209 -11.293 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.975 -10.784 7.809 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.918 -8.990 8.693 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.346 -10.448 9.567 1.00 0.00 H new ATOM 0 HE ARG A 85 7.432 -10.048 6.630 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.485 -12.368 9.314 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.259 -13.637 8.359 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.431 -11.691 5.395 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.796 -13.253 6.135 1.00 0.00 H new ATOM 1276 N VAL A 86 5.414 -10.475 12.059 1.00 0.00 N ATOM 1277 CA VAL A 86 6.347 -10.433 13.173 1.00 0.00 C ATOM 1278 C VAL A 86 7.775 -10.568 12.642 1.00 0.00 C ATOM 1279 O VAL A 86 8.018 -11.300 11.683 1.00 0.00 O ATOM 1280 CB VAL A 86 5.986 -11.509 14.199 1.00 0.00 C ATOM 1281 CG1 VAL A 86 5.478 -12.776 13.509 1.00 0.00 C ATOM 1282 CG2 VAL A 86 7.176 -11.819 15.109 1.00 0.00 C ATOM 0 H VAL A 86 5.387 -11.363 11.558 1.00 0.00 H new ATOM 0 HA VAL A 86 6.282 -9.476 13.690 1.00 0.00 H new ATOM 0 HB VAL A 86 5.180 -11.121 14.822 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.229 -13.525 14.261 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.590 -12.540 12.923 1.00 0.00 H new ATOM 0 HG13 VAL A 86 6.253 -13.168 12.851 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.893 -12.587 15.829 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.011 -12.177 14.507 1.00 0.00 H new ATOM 0 HG23 VAL A 86 7.473 -10.915 15.640 1.00 0.00 H new ATOM 1292 N LEU A 87 8.683 -9.851 13.288 1.00 0.00 N ATOM 1293 CA LEU A 87 10.081 -9.882 12.892 1.00 0.00 C ATOM 1294 C LEU A 87 10.960 -9.647 14.122 1.00 0.00 C ATOM 1295 O LEU A 87 10.918 -8.574 14.723 1.00 0.00 O ATOM 1296 CB LEU A 87 10.338 -8.893 11.754 1.00 0.00 C ATOM 1297 CG LEU A 87 11.421 -9.292 10.750 1.00 0.00 C ATOM 1298 CD1 LEU A 87 11.352 -8.421 9.494 1.00 0.00 C ATOM 1299 CD2 LEU A 87 12.807 -9.257 11.396 1.00 0.00 C ATOM 0 H LEU A 87 8.478 -9.245 14.083 1.00 0.00 H new ATOM 0 HA LEU A 87 10.343 -10.863 12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 87 9.405 -8.744 11.211 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.611 -7.932 12.189 1.00 0.00 H new ATOM 0 HG LEU A 87 11.236 -10.320 10.439 1.00 0.00 H new ATOM 0 HD11 LEU A 87 12.133 -8.725 8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.377 -8.540 9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 87 11.497 -7.376 9.768 1.00 0.00 H new ATOM 0 HD21 LEU A 87 13.558 -9.545 10.661 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.016 -8.249 11.753 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.835 -9.952 12.235 1.00 0.00 H new ATOM 1311 N ALA A 88 11.734 -10.667 14.461 1.00 0.00 N ATOM 1312 CA ALA A 88 12.622 -10.584 15.608 1.00 0.00 C ATOM 1313 C ALA A 88 11.850 -10.967 16.873 1.00 0.00 C ATOM 1314 O ALA A 88 12.392 -10.911 17.976 1.00 0.00 O ATOM 1315 CB ALA A 88 13.218 -9.177 15.693 1.00 0.00 C ATOM 0 H ALA A 88 11.765 -11.556 13.961 1.00 0.00 H new ATOM 0 HA ALA A 88 13.451 -11.283 15.502 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.884 -9.115 16.554 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.780 -8.964 14.783 1.00 0.00 H new ATOM 0 HB3 ALA A 88 12.415 -8.448 15.803 1.00 0.00 H new ATOM 1321 N GLY A 89 10.598 -11.349 16.670 1.00 0.00 N ATOM 1322 CA GLY A 89 9.746 -11.741 17.781 1.00 0.00 C ATOM 1323 C GLY A 89 8.808 -10.601 18.182 1.00 0.00 C ATOM 1324 O GLY A 89 8.255 -10.605 19.280 1.00 0.00 O ATOM 0 H GLY A 89 10.153 -11.396 15.754 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.161 -12.618 17.503 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.362 -12.026 18.633 1.00 0.00 H new ATOM 1328 N GLN A 90 8.658 -9.652 17.269 1.00 0.00 N ATOM 1329 CA GLN A 90 7.797 -8.508 17.514 1.00 0.00 C ATOM 1330 C GLN A 90 6.858 -8.286 16.326 1.00 0.00 C ATOM 1331 O GLN A 90 7.294 -8.298 15.176 1.00 0.00 O ATOM 1332 CB GLN A 90 8.621 -7.252 17.803 1.00 0.00 C ATOM 1333 CG GLN A 90 8.887 -7.104 19.303 1.00 0.00 C ATOM 1334 CD GLN A 90 8.732 -5.647 19.745 1.00 0.00 C ATOM 1335 OE1 GLN A 90 7.965 -5.320 20.636 1.00 0.00 O ATOM 1336 NE2 GLN A 90 9.501 -4.794 19.075 1.00 0.00 N ATOM 0 H GLN A 90 9.118 -9.652 16.359 1.00 0.00 H new ATOM 0 HA GLN A 90 7.192 -8.716 18.397 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.568 -7.302 17.265 1.00 0.00 H new ATOM 0 HB3 GLN A 90 8.092 -6.373 17.435 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.195 -7.733 19.863 1.00 0.00 H new ATOM 0 HG3 GLN A 90 9.893 -7.453 19.534 1.00 0.00 H new ATOM 0 HE21 GLN A 90 10.121 -5.135 18.340 1.00 0.00 H new ATOM 0 HE22 GLN A 90 9.471 -3.799 19.296 1.00 0.00 H new ATOM 1345 N THR A 91 5.587 -8.089 16.646 1.00 0.00 N ATOM 1346 CA THR A 91 4.584 -7.865 15.619 1.00 0.00 C ATOM 1347 C THR A 91 4.722 -6.457 15.037 1.00 0.00 C ATOM 1348 O THR A 91 4.480 -5.469 15.729 1.00 0.00 O ATOM 1349 CB THR A 91 3.210 -8.137 16.234 1.00 0.00 C ATOM 1350 OG1 THR A 91 3.350 -9.415 16.847 1.00 0.00 O ATOM 1351 CG2 THR A 91 2.126 -8.349 15.175 1.00 0.00 C ATOM 0 H THR A 91 5.229 -8.080 17.601 1.00 0.00 H new ATOM 0 HA THR A 91 4.720 -8.545 14.778 1.00 0.00 H new ATOM 0 HB THR A 91 2.930 -7.304 16.879 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.504 -9.668 17.272 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.171 -8.538 15.665 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.045 -7.457 14.554 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.389 -9.203 14.551 1.00 0.00 H new ATOM 1359 N LEU A 92 5.109 -6.410 13.771 1.00 0.00 N ATOM 1360 CA LEU A 92 5.282 -5.139 13.088 1.00 0.00 C ATOM 1361 C LEU A 92 3.939 -4.410 13.029 1.00 0.00 C ATOM 1362 O LEU A 92 3.002 -4.877 12.382 1.00 0.00 O ATOM 1363 CB LEU A 92 5.927 -5.351 11.717 1.00 0.00 C ATOM 1364 CG LEU A 92 7.268 -6.089 11.713 1.00 0.00 C ATOM 1365 CD1 LEU A 92 7.830 -6.198 10.294 1.00 0.00 C ATOM 1366 CD2 LEU A 92 8.260 -5.428 12.672 1.00 0.00 C ATOM 0 H LEU A 92 5.308 -7.232 13.200 1.00 0.00 H new ATOM 0 HA LEU A 92 5.969 -4.499 13.642 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.228 -5.905 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.070 -4.376 11.250 1.00 0.00 H new ATOM 0 HG LEU A 92 7.100 -7.104 12.072 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.783 -6.726 10.320 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.128 -6.746 9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.980 -5.199 9.884 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.204 -5.972 12.650 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.429 -4.395 12.366 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.855 -5.445 13.684 1.00 0.00 H new ATOM 1378 N ASP A 93 3.887 -3.276 13.713 1.00 0.00 N ATOM 1379 CA ASP A 93 2.673 -2.478 13.747 1.00 0.00 C ATOM 1380 C ASP A 93 2.703 -1.464 12.602 1.00 0.00 C ATOM 1381 O ASP A 93 3.355 -0.426 12.703 1.00 0.00 O ATOM 1382 CB ASP A 93 2.561 -1.703 15.061 1.00 0.00 C ATOM 1383 CG ASP A 93 1.630 -2.328 16.103 1.00 0.00 C ATOM 1384 OD1 ASP A 93 1.984 -3.420 16.597 1.00 0.00 O ATOM 1385 OD2 ASP A 93 0.587 -1.699 16.382 1.00 0.00 O ATOM 0 H ASP A 93 4.666 -2.891 14.248 1.00 0.00 H new ATOM 0 HA ASP A 93 1.822 -3.153 13.652 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.556 -1.608 15.495 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.211 -0.694 14.842 1.00 0.00 H new ATOM 1390 N ILE A 94 1.988 -1.801 11.538 1.00 0.00 N ATOM 1391 CA ILE A 94 1.925 -0.933 10.374 1.00 0.00 C ATOM 1392 C ILE A 94 0.513 -0.355 10.251 1.00 0.00 C ATOM 1393 O ILE A 94 -0.453 -0.967 10.703 1.00 0.00 O ATOM 1394 CB ILE A 94 2.395 -1.678 9.123 1.00 0.00 C ATOM 1395 CG1 ILE A 94 3.704 -2.424 9.390 1.00 0.00 C ATOM 1396 CG2 ILE A 94 2.510 -0.728 7.930 1.00 0.00 C ATOM 1397 CD1 ILE A 94 3.980 -3.455 8.294 1.00 0.00 C ATOM 0 H ILE A 94 1.448 -2.663 11.458 1.00 0.00 H new ATOM 0 HA ILE A 94 2.607 -0.091 10.490 1.00 0.00 H new ATOM 0 HB ILE A 94 1.644 -2.426 8.868 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.528 -1.713 9.441 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.652 -2.922 10.358 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.846 -1.283 7.054 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.537 -0.281 7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.229 0.058 8.159 1.00 0.00 H new ATOM 0 HD11 ILE A 94 4.916 -3.971 8.507 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.166 -4.179 8.262 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.055 -2.951 7.331 1.00 0.00 H new ATOM 1409 N ASN A 95 0.440 0.817 9.637 1.00 0.00 N ATOM 1410 CA ASN A 95 -0.837 1.484 9.449 1.00 0.00 C ATOM 1411 C ASN A 95 -0.691 2.562 8.374 1.00 0.00 C ATOM 1412 O ASN A 95 0.423 2.896 7.972 1.00 0.00 O ATOM 1413 CB ASN A 95 -1.299 2.164 10.740 1.00 0.00 C ATOM 1414 CG ASN A 95 -2.762 1.830 11.042 1.00 0.00 C ATOM 1415 OD1 ASN A 95 -3.440 1.154 10.287 1.00 0.00 O ATOM 1416 ND2 ASN A 95 -3.207 2.340 12.187 1.00 0.00 N ATOM 0 H ASN A 95 1.244 1.321 9.264 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.570 0.732 9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.670 1.842 11.570 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.180 3.244 10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.170 2.173 12.479 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.585 2.898 12.773 1.00 0.00 H new ATOM 1423 N MET A 96 -1.831 3.078 7.939 1.00 0.00 N ATOM 1424 CA MET A 96 -1.844 4.111 6.917 1.00 0.00 C ATOM 1425 C MET A 96 -1.385 5.454 7.490 1.00 0.00 C ATOM 1426 O MET A 96 -1.700 5.786 8.632 1.00 0.00 O ATOM 1427 CB MET A 96 -3.259 4.254 6.353 1.00 0.00 C ATOM 1428 CG MET A 96 -3.448 3.371 5.118 1.00 0.00 C ATOM 1429 SD MET A 96 -3.618 4.388 3.661 1.00 0.00 S ATOM 1430 CE MET A 96 -1.900 4.587 3.219 1.00 0.00 C ATOM 0 H MET A 96 -2.753 2.800 8.276 1.00 0.00 H new ATOM 0 HA MET A 96 -1.155 3.820 6.124 1.00 0.00 H new ATOM 0 HB2 MET A 96 -3.988 3.980 7.116 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.447 5.296 6.092 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.596 2.701 5.006 1.00 0.00 H new ATOM 0 HG3 MET A 96 -4.332 2.745 5.240 1.00 0.00 H new ATOM 0 HE1 MET A 96 -1.791 4.507 2.137 1.00 0.00 H new ATOM 0 HE2 MET A 96 -1.551 5.566 3.548 1.00 0.00 H new ATOM 0 HE3 MET A 96 -1.308 3.810 3.702 1.00 0.00 H new ATOM 1440 N ALA A 97 -0.647 6.189 6.671 1.00 0.00 N ATOM 1441 CA ALA A 97 -0.142 7.488 7.082 1.00 0.00 C ATOM 1442 C ALA A 97 -1.289 8.499 7.086 1.00 0.00 C ATOM 1443 O ALA A 97 -2.042 8.593 6.117 1.00 0.00 O ATOM 1444 CB ALA A 97 1.002 7.907 6.156 1.00 0.00 C ATOM 0 H ALA A 97 -0.387 5.910 5.725 1.00 0.00 H new ATOM 0 HA ALA A 97 0.259 7.441 8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 97 1.381 8.881 6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 97 1.804 7.171 6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.637 7.967 5.131 1.00 0.00 H new ATOM 1450 N GLY A 98 -1.387 9.231 8.186 1.00 0.00 N ATOM 1451 CA GLY A 98 -2.431 10.232 8.329 1.00 0.00 C ATOM 1452 C GLY A 98 -2.468 10.786 9.754 1.00 0.00 C ATOM 1453 O GLY A 98 -3.498 10.722 10.423 1.00 0.00 O ATOM 0 H GLY A 98 -0.760 9.151 8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.259 11.045 7.623 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.397 9.793 8.081 1.00 0.00 H new ATOM 1457 N GLU A 99 -1.331 11.319 10.178 1.00 0.00 N ATOM 1458 CA GLU A 99 -1.220 11.884 11.512 1.00 0.00 C ATOM 1459 C GLU A 99 -0.661 13.306 11.441 1.00 0.00 C ATOM 1460 O GLU A 99 0.268 13.575 10.681 1.00 0.00 O ATOM 1461 CB GLU A 99 -0.356 10.999 12.412 1.00 0.00 C ATOM 1462 CG GLU A 99 -1.131 9.764 12.874 1.00 0.00 C ATOM 1463 CD GLU A 99 -0.275 8.892 13.795 1.00 0.00 C ATOM 1464 OE1 GLU A 99 0.239 9.450 14.788 1.00 0.00 O ATOM 1465 OE2 GLU A 99 -0.154 7.687 13.485 1.00 0.00 O ATOM 0 H GLU A 99 -0.478 11.371 9.621 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.217 11.928 11.951 1.00 0.00 H new ATOM 0 HB2 GLU A 99 0.539 10.690 11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.024 11.570 13.279 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.036 10.073 13.397 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.447 9.183 12.007 1.00 0.00 H new ATOM 1472 N PRO A 100 -1.266 14.204 12.265 1.00 0.00 N ATOM 1473 CA PRO A 100 -0.838 15.592 12.302 1.00 0.00 C ATOM 1474 C PRO A 100 0.484 15.738 13.058 1.00 0.00 C ATOM 1475 O PRO A 100 1.202 14.758 13.254 1.00 0.00 O ATOM 1476 CB PRO A 100 -1.985 16.339 12.963 1.00 0.00 C ATOM 1477 CG PRO A 100 -2.807 15.285 13.687 1.00 0.00 C ATOM 1478 CD PRO A 100 -2.369 13.921 13.178 1.00 0.00 C ATOM 0 HA PRO A 100 -0.635 15.996 11.310 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -1.612 17.090 13.660 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.588 16.863 12.222 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.656 15.357 14.764 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.870 15.438 13.503 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -2.050 13.276 13.997 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -3.184 13.408 12.668 1.00 0.00 H new ATOM 1486 N LYS A 101 0.765 16.968 13.462 1.00 0.00 N ATOM 1487 CA LYS A 101 1.989 17.254 14.192 1.00 0.00 C ATOM 1488 C LYS A 101 1.848 18.600 14.907 1.00 0.00 C ATOM 1489 O LYS A 101 1.175 19.502 14.411 1.00 0.00 O ATOM 1490 CB LYS A 101 3.199 17.177 13.260 1.00 0.00 C ATOM 1491 CG LYS A 101 3.159 18.294 12.215 1.00 0.00 C ATOM 1492 CD LYS A 101 4.174 19.390 12.544 1.00 0.00 C ATOM 1493 CE LYS A 101 5.310 19.411 11.519 1.00 0.00 C ATOM 1494 NZ LYS A 101 5.058 20.443 10.488 1.00 0.00 N ATOM 0 H LYS A 101 0.167 17.778 13.298 1.00 0.00 H new ATOM 0 HA LYS A 101 2.159 16.500 14.961 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.117 17.252 13.843 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.217 16.208 12.761 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.371 17.882 11.229 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.157 18.722 12.173 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.676 20.359 12.560 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.582 19.225 13.541 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.257 19.613 12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.401 18.432 11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.890 20.527 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.230 20.171 9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.876 21.357 10.949 1.00 0.00 H new ATOM 1508 N PRO A 102 2.511 18.694 16.090 1.00 0.00 N ATOM 1509 CA PRO A 102 2.466 19.914 16.878 1.00 0.00 C ATOM 1510 C PRO A 102 3.348 21.000 16.258 1.00 0.00 C ATOM 1511 O PRO A 102 4.556 20.817 16.114 1.00 0.00 O ATOM 1512 CB PRO A 102 2.921 19.502 18.268 1.00 0.00 C ATOM 1513 CG PRO A 102 3.645 18.176 18.094 1.00 0.00 C ATOM 1514 CD PRO A 102 3.318 17.646 16.707 1.00 0.00 C ATOM 0 HA PRO A 102 1.470 20.355 16.914 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.581 20.253 18.702 1.00 0.00 H new ATOM 0 HB3 PRO A 102 2.071 19.397 18.942 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.721 18.310 18.208 1.00 0.00 H new ATOM 0 HG3 PRO A 102 3.330 17.466 18.858 1.00 0.00 H new ATOM 0 HD2 PRO A 102 4.224 17.454 16.133 1.00 0.00 H new ATOM 0 HD3 PRO A 102 2.770 16.705 16.762 1.00 0.00 H new ATOM 1522 N ASP A 103 2.710 22.107 15.907 1.00 0.00 N ATOM 1523 CA ASP A 103 3.421 23.222 15.305 1.00 0.00 C ATOM 1524 C ASP A 103 3.040 24.514 16.031 1.00 0.00 C ATOM 1525 O ASP A 103 1.996 25.102 15.753 1.00 0.00 O ATOM 1526 CB ASP A 103 3.049 23.381 13.830 1.00 0.00 C ATOM 1527 CG ASP A 103 4.210 23.755 12.907 1.00 0.00 C ATOM 1528 OD1 ASP A 103 4.657 24.918 12.999 1.00 0.00 O ATOM 1529 OD2 ASP A 103 4.625 22.868 12.129 1.00 0.00 O ATOM 0 H ASP A 103 1.708 22.256 16.028 1.00 0.00 H new ATOM 0 HA ASP A 103 4.490 23.025 15.387 1.00 0.00 H new ATOM 0 HB2 ASP A 103 2.612 22.447 13.478 1.00 0.00 H new ATOM 0 HB3 ASP A 103 2.277 24.146 13.746 1.00 0.00 H new ATOM 1534 N ARG A 104 3.909 24.919 16.946 1.00 0.00 N ATOM 1535 CA ARG A 104 3.677 26.131 17.713 1.00 0.00 C ATOM 1536 C ARG A 104 4.386 27.318 17.058 1.00 0.00 C ATOM 1537 O ARG A 104 3.754 28.323 16.738 1.00 0.00 O ATOM 1538 CB ARG A 104 4.177 25.977 19.151 1.00 0.00 C ATOM 1539 CG ARG A 104 3.706 27.142 20.023 1.00 0.00 C ATOM 1540 CD ARG A 104 4.856 28.108 20.316 1.00 0.00 C ATOM 1541 NE ARG A 104 4.591 28.845 21.572 1.00 0.00 N ATOM 1542 CZ ARG A 104 3.640 29.780 21.707 1.00 0.00 C ATOM 1543 NH1 ARG A 104 2.859 30.097 20.666 1.00 0.00 N ATOM 1544 NH2 ARG A 104 3.471 30.397 22.884 1.00 0.00 N ATOM 0 H ARG A 104 4.774 24.429 17.173 1.00 0.00 H new ATOM 0 HA ARG A 104 2.602 26.311 17.731 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.815 25.037 19.567 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.266 25.930 19.158 1.00 0.00 H new ATOM 0 HG2 ARG A 104 2.899 27.674 19.520 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.300 26.759 20.960 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.793 27.557 20.399 1.00 0.00 H new ATOM 0 HD3 ARG A 104 4.971 28.810 19.490 1.00 0.00 H new ATOM 0 HE ARG A 104 5.168 28.628 22.385 1.00 0.00 H new ATOM 0 HH11 ARG A 104 2.988 29.627 19.770 1.00 0.00 H new ATOM 0 HH12 ARG A 104 2.135 30.809 20.769 1.00 0.00 H new ATOM 0 HH21 ARG A 104 4.066 30.155 23.677 1.00 0.00 H new ATOM 0 HH22 ARG A 104 2.748 31.109 22.988 1.00 0.00 H new ATOM 1558 N SER A 105 5.689 27.161 16.877 1.00 0.00 N ATOM 1559 CA SER A 105 6.491 28.207 16.266 1.00 0.00 C ATOM 1560 C SER A 105 5.799 28.727 15.004 1.00 0.00 C ATOM 1561 O SER A 105 5.208 27.953 14.252 1.00 0.00 O ATOM 1562 CB SER A 105 7.895 27.700 15.931 1.00 0.00 C ATOM 1563 OG SER A 105 7.883 26.770 14.851 1.00 0.00 O ATOM 0 H SER A 105 6.209 26.325 17.143 1.00 0.00 H new ATOM 0 HA SER A 105 6.590 29.024 16.981 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.534 28.545 15.675 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.330 27.227 16.812 1.00 0.00 H new ATOM 0 HG SER A 105 8.798 26.471 14.666 1.00 0.00 H new ATOM 1569 N GLY A 106 5.895 30.034 14.811 1.00 0.00 N ATOM 1570 CA GLY A 106 5.286 30.666 13.653 1.00 0.00 C ATOM 1571 C GLY A 106 4.215 31.673 14.078 1.00 0.00 C ATOM 1572 O GLY A 106 3.621 31.539 15.146 1.00 0.00 O ATOM 0 H GLY A 106 6.385 30.673 15.437 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.052 31.171 13.065 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.841 29.906 13.011 1.00 0.00 H new ATOM 1576 N PRO A 107 3.997 32.686 13.197 1.00 0.00 N ATOM 1577 CA PRO A 107 3.009 33.716 13.470 1.00 0.00 C ATOM 1578 C PRO A 107 1.590 33.183 13.262 1.00 0.00 C ATOM 1579 O PRO A 107 1.407 32.034 12.863 1.00 0.00 O ATOM 1580 CB PRO A 107 3.359 34.857 12.529 1.00 0.00 C ATOM 1581 CG PRO A 107 4.235 34.249 11.445 1.00 0.00 C ATOM 1582 CD PRO A 107 4.683 32.877 11.922 1.00 0.00 C ATOM 0 HA PRO A 107 3.028 34.053 14.506 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.460 35.301 12.101 1.00 0.00 H new ATOM 0 HB3 PRO A 107 3.886 35.651 13.057 1.00 0.00 H new ATOM 0 HG2 PRO A 107 3.682 34.166 10.509 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.098 34.886 11.250 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.412 32.101 11.206 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.765 32.834 12.044 1.00 0.00 H new ATOM 1590 N SER A 108 0.622 34.043 13.542 1.00 0.00 N ATOM 1591 CA SER A 108 -0.775 33.673 13.390 1.00 0.00 C ATOM 1592 C SER A 108 -1.146 33.629 11.906 1.00 0.00 C ATOM 1593 O SER A 108 -1.059 34.639 11.210 1.00 0.00 O ATOM 1594 CB SER A 108 -1.687 34.649 14.136 1.00 0.00 C ATOM 1595 OG SER A 108 -2.263 34.059 15.298 1.00 0.00 O ATOM 0 H SER A 108 0.777 34.995 13.873 1.00 0.00 H new ATOM 0 HA SER A 108 -0.916 32.683 13.823 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.116 35.532 14.423 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.481 34.986 13.469 1.00 0.00 H new ATOM 0 HG SER A 108 -2.837 34.714 15.747 1.00 0.00 H new ATOM 1601 N SER A 109 -1.553 32.447 11.467 1.00 0.00 N ATOM 1602 CA SER A 109 -1.938 32.257 10.078 1.00 0.00 C ATOM 1603 C SER A 109 -2.866 31.047 9.953 1.00 0.00 C ATOM 1604 O SER A 109 -2.782 30.111 10.748 1.00 0.00 O ATOM 1605 CB SER A 109 -0.709 32.078 9.185 1.00 0.00 C ATOM 1606 OG SER A 109 -0.944 32.533 7.856 1.00 0.00 O ATOM 0 H SER A 109 -1.625 31.612 12.048 1.00 0.00 H new ATOM 0 HA SER A 109 -2.468 33.149 9.745 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.132 32.625 9.612 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.427 31.025 9.163 1.00 0.00 H new ATOM 0 HG SER A 109 -0.135 32.403 7.318 1.00 0.00 H new ATOM 1612 N GLY A 110 -3.729 31.104 8.950 1.00 0.00 N ATOM 1613 CA GLY A 110 -4.671 30.024 8.711 1.00 0.00 C ATOM 1614 C GLY A 110 -6.103 30.468 9.019 1.00 0.00 C ATOM 1615 O GLY A 110 -6.649 31.333 8.337 1.00 0.00 O ATOM 0 H GLY A 110 -3.796 31.881 8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.602 29.700 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.411 29.166 9.331 1.00 0.00 H new TER 1619 GLY A 110