USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1253 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 103 SER OG : rot -89:sc= 0.655 USER MOD Set 1.2: A 104 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 76 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 96 HIS : no HD1:sc= 1.15 K(o=1.1,f=-3.7!) USER MOD Set 3.1: A 6 ASN : amide:sc= -0.0865 K(o=1.7,f=-11!) USER MOD Set 3.2: A 64 LYS NZ :NH3+ 160:sc= 1.74 (180deg=1.58) USER MOD Single : A 2 GLN : amide:sc= -1.92! K(o=-1.9!,f=-0.15) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 172:sc= 1.95 (180deg=1.67) USER MOD Single : A 12 GLN : amide:sc= -4.67! K(o=-4.7!,f=-0.88) USER MOD Single : A 13 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0183) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 161:sc= -0.339 (180deg=-1.25) USER MOD Single : A 17 LYS NZ :NH3+ -167:sc= -0.296 (180deg=-0.554) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -135:sc= 0.77 (180deg=0.0568) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot -113:sc= 0.235 USER MOD Single : A 35 GLN : amide:sc= -0.573! C(o=-0.57!,f=-9.8!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 43 LYS NZ :NH3+ 166:sc= -0.0291 (180deg=-0.252) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 15:sc= 0.824 USER MOD Single : A 55 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.26) USER MOD Single : A 58 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 62 SER OG : rot 161:sc= 1.3 USER MOD Single : A 63 MET CE :methyl 138:sc= -0.0487 (180deg=-1.21) USER MOD Single : A 72 LYS NZ :NH3+ 164:sc= 1.35 (180deg=0.987) USER MOD Single : A 73 SER OG : rot -79:sc= 1.26 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.76) USER MOD Single : A 86 ASN : amide:sc= -0.0572 K(o=-0.057,f=-2!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.0685 X(o=-0.069,f=-0.22) USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= -0.0121 (180deg=-0.142) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 82:sc= 1.28 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -78:sc= 1.15 USER MOD Single : A 131 GLN : amide:sc= -0.576 K(o=-0.58,f=-1.6) USER MOD Single : A 133 TYR OH : rot 44:sc= 0.602 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= -0.652 X(o=-0.65,f=-0.38) USER MOD Single : A 152 HIS : no HD1:sc= 0.283 K(o=0.28,f=-5.2!) USER MOD Single : A 153 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.0077) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 2.588 15.299 -15.860 1.00 0.00 N ATOM 2 CA PRO A 1 2.992 13.896 -16.086 1.00 0.00 C ATOM 3 C PRO A 1 2.947 13.111 -14.782 1.00 0.00 C ATOM 4 O PRO A 1 2.494 13.629 -13.764 1.00 0.00 O ATOM 5 CB PRO A 1 4.390 13.876 -16.667 1.00 0.00 C ATOM 6 CG PRO A 1 4.538 15.234 -17.243 1.00 0.00 C ATOM 7 CD PRO A 1 3.668 16.154 -16.409 1.00 0.00 C ATOM 0 H2 PRO A 1 2.454 15.480 -14.865 1.00 0.00 H new ATOM 0 H3 PRO A 1 1.700 15.498 -16.321 1.00 0.00 H new ATOM 0 HA PRO A 1 2.299 13.426 -16.784 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.141 13.679 -15.902 1.00 0.00 H new ATOM 0 HB3 PRO A 1 4.499 13.102 -17.427 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.579 15.555 -17.216 1.00 0.00 H new ATOM 0 HG3 PRO A 1 4.227 15.248 -18.288 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.244 16.618 -15.609 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.258 16.961 -17.016 1.00 0.00 H new ATOM 17 N GLN A 2 3.407 11.861 -14.829 1.00 0.00 N ATOM 18 CA GLN A 2 3.431 10.984 -13.658 1.00 0.00 C ATOM 19 C GLN A 2 2.026 10.740 -13.124 1.00 0.00 C ATOM 20 O GLN A 2 1.803 10.731 -11.914 1.00 0.00 O ATOM 21 CB GLN A 2 4.326 11.542 -12.546 1.00 0.00 C ATOM 22 CG GLN A 2 5.815 11.438 -12.846 1.00 0.00 C ATOM 23 CD GLN A 2 6.680 11.583 -11.605 1.00 0.00 C ATOM 24 OE1 GLN A 2 7.823 12.039 -11.677 1.00 0.00 O ATOM 25 NE2 GLN A 2 6.149 11.180 -10.461 1.00 0.00 N ATOM 0 H GLN A 2 3.773 11.428 -15.677 1.00 0.00 H new ATOM 0 HA GLN A 2 3.851 10.033 -13.985 1.00 0.00 H new ATOM 0 HB2 GLN A 2 4.071 12.588 -12.378 1.00 0.00 H new ATOM 0 HB3 GLN A 2 4.113 11.009 -11.619 1.00 0.00 H new ATOM 0 HG2 GLN A 2 6.020 10.476 -13.315 1.00 0.00 H new ATOM 0 HG3 GLN A 2 6.090 12.208 -13.566 1.00 0.00 H new ATOM 0 HE21 GLN A 2 5.199 10.808 -10.442 1.00 0.00 H new ATOM 0 HE22 GLN A 2 6.690 11.241 -9.598 1.00 0.00 H new ATOM 34 N SER A 3 1.085 10.526 -14.035 1.00 0.00 N ATOM 35 CA SER A 3 -0.272 10.176 -13.647 1.00 0.00 C ATOM 36 C SER A 3 -0.311 8.704 -13.233 1.00 0.00 C ATOM 37 O SER A 3 -1.269 8.236 -12.620 1.00 0.00 O ATOM 38 CB SER A 3 -1.245 10.441 -14.801 1.00 0.00 C ATOM 39 OG SER A 3 -2.595 10.417 -14.361 1.00 0.00 O ATOM 0 H SER A 3 1.237 10.589 -15.042 1.00 0.00 H new ATOM 0 HA SER A 3 -0.579 10.794 -12.803 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.025 11.410 -15.249 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.101 9.691 -15.579 1.00 0.00 H new ATOM 0 HG SER A 3 -3.190 10.591 -15.120 1.00 0.00 H new ATOM 45 N TYR A 4 0.753 7.986 -13.584 1.00 0.00 N ATOM 46 CA TYR A 4 0.904 6.592 -13.202 1.00 0.00 C ATOM 47 C TYR A 4 1.737 6.490 -11.929 1.00 0.00 C ATOM 48 O TYR A 4 1.469 7.203 -10.961 1.00 0.00 O ATOM 49 CB TYR A 4 1.549 5.798 -14.340 1.00 0.00 C ATOM 50 CG TYR A 4 0.692 5.726 -15.582 1.00 0.00 C ATOM 51 CD1 TYR A 4 0.790 6.694 -16.571 1.00 0.00 C ATOM 52 CD2 TYR A 4 -0.210 4.687 -15.765 1.00 0.00 C ATOM 53 CE1 TYR A 4 0.011 6.632 -17.708 1.00 0.00 C ATOM 54 CE2 TYR A 4 -0.994 4.617 -16.899 1.00 0.00 C ATOM 55 CZ TYR A 4 -0.879 5.591 -17.868 1.00 0.00 C ATOM 56 OH TYR A 4 -1.653 5.525 -19.006 1.00 0.00 O ATOM 0 H TYR A 4 1.527 8.354 -14.137 1.00 0.00 H new ATOM 0 HA TYR A 4 -0.080 6.167 -13.006 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.506 6.253 -14.594 1.00 0.00 H new ATOM 0 HB3 TYR A 4 1.759 4.786 -13.993 1.00 0.00 H new ATOM 0 HD1 TYR A 4 1.488 7.509 -16.449 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -0.300 3.921 -15.008 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.098 7.394 -18.468 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.693 3.804 -17.026 1.00 0.00 H new ATOM 0 HH TYR A 4 -2.227 4.731 -18.966 1.00 0.00 H new ATOM 66 N PHE A 5 2.758 5.622 -11.941 1.00 0.00 N ATOM 67 CA PHE A 5 3.568 5.359 -10.746 1.00 0.00 C ATOM 68 C PHE A 5 2.680 4.756 -9.667 1.00 0.00 C ATOM 69 O PHE A 5 2.837 5.019 -8.476 1.00 0.00 O ATOM 70 CB PHE A 5 4.234 6.643 -10.228 1.00 0.00 C ATOM 71 CG PHE A 5 5.329 7.181 -11.107 1.00 0.00 C ATOM 72 CD1 PHE A 5 5.105 7.448 -12.448 1.00 0.00 C ATOM 73 CD2 PHE A 5 6.587 7.428 -10.582 1.00 0.00 C ATOM 74 CE1 PHE A 5 6.114 7.947 -13.248 1.00 0.00 C ATOM 75 CE2 PHE A 5 7.599 7.929 -11.376 1.00 0.00 C ATOM 76 CZ PHE A 5 7.362 8.189 -12.711 1.00 0.00 C ATOM 0 H PHE A 5 3.041 5.091 -12.765 1.00 0.00 H new ATOM 0 HA PHE A 5 4.362 4.659 -11.008 1.00 0.00 H new ATOM 0 HB2 PHE A 5 3.470 7.411 -10.112 1.00 0.00 H new ATOM 0 HB3 PHE A 5 4.644 6.449 -9.237 1.00 0.00 H new ATOM 0 HD1 PHE A 5 4.129 7.264 -12.873 1.00 0.00 H new ATOM 0 HD2 PHE A 5 6.778 7.226 -9.538 1.00 0.00 H new ATOM 0 HE1 PHE A 5 5.927 8.148 -14.293 1.00 0.00 H new ATOM 0 HE2 PHE A 5 8.575 8.117 -10.953 1.00 0.00 H new ATOM 0 HZ PHE A 5 8.152 8.581 -13.334 1.00 0.00 H new ATOM 86 N ASN A 6 1.749 3.928 -10.105 1.00 0.00 N ATOM 87 CA ASN A 6 0.702 3.423 -9.240 1.00 0.00 C ATOM 88 C ASN A 6 0.900 1.939 -8.938 1.00 0.00 C ATOM 89 O ASN A 6 0.989 1.122 -9.854 1.00 0.00 O ATOM 90 CB ASN A 6 -0.659 3.656 -9.902 1.00 0.00 C ATOM 91 CG ASN A 6 -0.955 5.126 -10.140 1.00 0.00 C ATOM 92 OD1 ASN A 6 -0.575 5.981 -9.346 1.00 0.00 O ATOM 93 ND2 ASN A 6 -1.618 5.432 -11.246 1.00 0.00 N ATOM 0 H ASN A 6 1.698 3.589 -11.066 1.00 0.00 H new ATOM 0 HA ASN A 6 0.744 3.960 -8.292 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -0.690 3.125 -10.854 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -1.441 3.230 -9.274 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -1.829 6.407 -11.461 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -1.918 4.693 -11.882 1.00 0.00 H new ATOM 100 N ALA A 7 0.980 1.611 -7.652 1.00 0.00 N ATOM 101 CA ALA A 7 1.114 0.231 -7.200 1.00 0.00 C ATOM 102 C ALA A 7 0.281 0.010 -5.935 1.00 0.00 C ATOM 103 O ALA A 7 -0.482 0.888 -5.534 1.00 0.00 O ATOM 104 CB ALA A 7 2.577 -0.094 -6.941 1.00 0.00 C ATOM 0 H ALA A 7 0.954 2.294 -6.895 1.00 0.00 H new ATOM 0 HA ALA A 7 0.744 -0.436 -7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.666 -1.127 -6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.147 0.038 -7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.967 0.573 -6.173 1.00 0.00 H new ATOM 110 N ALA A 8 0.435 -1.152 -5.308 1.00 0.00 N ATOM 111 CA ALA A 8 -0.331 -1.492 -4.109 1.00 0.00 C ATOM 112 C ALA A 8 0.514 -2.341 -3.149 1.00 0.00 C ATOM 113 O ALA A 8 1.742 -2.307 -3.225 1.00 0.00 O ATOM 114 CB ALA A 8 -1.613 -2.209 -4.502 1.00 0.00 C ATOM 0 H ALA A 8 1.085 -1.878 -5.610 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.598 -0.575 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.179 -2.460 -3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.212 -1.559 -5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.368 -3.123 -5.043 1.00 0.00 H new ATOM 120 N ALA A 9 -0.123 -3.110 -2.255 1.00 0.00 N ATOM 121 CA ALA A 9 0.627 -3.844 -1.232 1.00 0.00 C ATOM 122 C ALA A 9 0.142 -5.285 -1.010 1.00 0.00 C ATOM 123 O ALA A 9 -0.671 -5.542 -0.119 1.00 0.00 O ATOM 124 CB ALA A 9 0.595 -3.081 0.083 1.00 0.00 C ATOM 0 H ALA A 9 -1.134 -3.238 -2.220 1.00 0.00 H new ATOM 0 HA ALA A 9 1.648 -3.922 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.155 -3.633 0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 9 1.045 -2.098 -0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.438 -2.964 0.411 1.00 0.00 H new ATOM 130 N LYS A 10 0.673 -6.208 -1.822 1.00 0.00 N ATOM 131 CA LYS A 10 0.564 -7.668 -1.603 1.00 0.00 C ATOM 132 C LYS A 10 -0.842 -8.238 -1.791 1.00 0.00 C ATOM 133 O LYS A 10 -1.842 -7.584 -1.506 1.00 0.00 O ATOM 134 CB LYS A 10 1.016 -8.061 -0.196 1.00 0.00 C ATOM 135 CG LYS A 10 2.279 -7.378 0.291 1.00 0.00 C ATOM 136 CD LYS A 10 2.577 -7.761 1.732 1.00 0.00 C ATOM 137 CE LYS A 10 1.317 -7.759 2.594 1.00 0.00 C ATOM 138 NZ LYS A 10 0.562 -6.480 2.492 1.00 0.00 N ATOM 0 H LYS A 10 1.198 -5.965 -2.662 1.00 0.00 H new ATOM 0 HA LYS A 10 1.214 -8.089 -2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 10 0.209 -7.839 0.503 1.00 0.00 H new ATOM 0 HB3 LYS A 10 1.172 -9.139 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.118 -7.658 -0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.167 -6.297 0.213 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.033 -8.751 1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 10 3.304 -7.064 2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.672 -8.584 2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.591 -7.934 3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.349 -6.575 2.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.114 -5.715 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.393 -6.255 1.491 1.00 0.00 H new ATOM 152 N ARG A 11 -0.859 -9.485 -2.284 1.00 0.00 N ATOM 153 CA ARG A 11 -2.023 -10.383 -2.285 1.00 0.00 C ATOM 154 C ARG A 11 -1.836 -11.457 -3.354 1.00 0.00 C ATOM 155 O ARG A 11 -1.373 -12.561 -3.069 1.00 0.00 O ATOM 156 CB ARG A 11 -3.361 -9.665 -2.523 1.00 0.00 C ATOM 157 CG ARG A 11 -4.544 -10.618 -2.632 1.00 0.00 C ATOM 158 CD ARG A 11 -4.660 -11.500 -1.400 1.00 0.00 C ATOM 159 NE ARG A 11 -5.091 -12.858 -1.730 1.00 0.00 N ATOM 160 CZ ARG A 11 -5.217 -13.839 -0.835 1.00 0.00 C ATOM 161 NH1 ARG A 11 -4.988 -13.612 0.454 1.00 0.00 N ATOM 162 NH2 ARG A 11 -5.556 -15.054 -1.231 1.00 0.00 N ATOM 0 H ARG A 11 -0.034 -9.911 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 11 -2.074 -10.820 -1.288 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -3.541 -8.966 -1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -3.292 -9.076 -3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.463 -10.046 -2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -4.430 -11.242 -3.519 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -3.696 -11.540 -0.892 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.370 -11.055 -0.702 1.00 0.00 H new ATOM 0 HE ARG A 11 -5.309 -13.068 -2.704 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -4.713 -12.681 0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -5.087 -14.369 1.131 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -5.721 -15.241 -2.220 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -5.653 -15.805 -0.547 1.00 0.00 H new ATOM 176 N GLN A 12 -2.164 -11.090 -4.584 1.00 0.00 N ATOM 177 CA GLN A 12 -2.156 -11.993 -5.725 1.00 0.00 C ATOM 178 C GLN A 12 -2.709 -11.215 -6.904 1.00 0.00 C ATOM 179 O GLN A 12 -3.313 -10.163 -6.697 1.00 0.00 O ATOM 180 CB GLN A 12 -3.020 -13.235 -5.450 1.00 0.00 C ATOM 181 CG GLN A 12 -2.748 -14.413 -6.380 1.00 0.00 C ATOM 182 CD GLN A 12 -1.455 -15.156 -6.064 1.00 0.00 C ATOM 183 OE1 GLN A 12 -1.341 -16.353 -6.314 1.00 0.00 O ATOM 184 NE2 GLN A 12 -0.472 -14.460 -5.506 1.00 0.00 N ATOM 0 H GLN A 12 -2.448 -10.140 -4.821 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.145 -12.346 -5.927 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -2.856 -13.555 -4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.071 -12.957 -5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.582 -15.112 -6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.707 -14.052 -7.408 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.597 -13.467 -5.311 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.409 -14.918 -5.273 1.00 0.00 H new ATOM 193 N LYS A 13 -2.520 -11.708 -8.116 1.00 0.00 N ATOM 194 CA LYS A 13 -2.946 -10.973 -9.298 1.00 0.00 C ATOM 195 C LYS A 13 -4.475 -10.906 -9.425 1.00 0.00 C ATOM 196 O LYS A 13 -5.103 -11.689 -10.134 1.00 0.00 O ATOM 197 CB LYS A 13 -2.296 -11.552 -10.565 1.00 0.00 C ATOM 198 CG LYS A 13 -2.518 -13.046 -10.768 1.00 0.00 C ATOM 199 CD LYS A 13 -1.647 -13.590 -11.890 1.00 0.00 C ATOM 200 CE LYS A 13 -1.940 -12.913 -13.222 1.00 0.00 C ATOM 201 NZ LYS A 13 -3.295 -13.239 -13.737 1.00 0.00 N ATOM 0 H LYS A 13 -2.078 -12.607 -8.309 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.602 -9.945 -9.182 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.685 -11.019 -11.433 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.224 -11.359 -10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -2.295 -13.577 -9.843 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.567 -13.231 -10.998 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.597 -13.448 -11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.809 -14.664 -11.986 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.849 -11.833 -13.105 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.193 -13.219 -13.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.428 -12.796 -14.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.394 -14.270 -13.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.013 -12.879 -13.077 1.00 0.00 H new ATOM 215 N TYR A 14 -5.062 -9.981 -8.683 1.00 0.00 N ATOM 216 CA TYR A 14 -6.460 -9.616 -8.841 1.00 0.00 C ATOM 217 C TYR A 14 -6.513 -8.209 -9.407 1.00 0.00 C ATOM 218 O TYR A 14 -5.695 -7.376 -9.040 1.00 0.00 O ATOM 219 CB TYR A 14 -7.196 -9.669 -7.498 1.00 0.00 C ATOM 220 CG TYR A 14 -7.330 -11.059 -6.918 1.00 0.00 C ATOM 221 CD1 TYR A 14 -8.317 -11.928 -7.370 1.00 0.00 C ATOM 222 CD2 TYR A 14 -6.475 -11.501 -5.919 1.00 0.00 C ATOM 223 CE1 TYR A 14 -8.449 -13.195 -6.839 1.00 0.00 C ATOM 224 CE2 TYR A 14 -6.599 -12.769 -5.383 1.00 0.00 C ATOM 225 CZ TYR A 14 -7.586 -13.612 -5.849 1.00 0.00 C ATOM 226 OH TYR A 14 -7.713 -14.876 -5.321 1.00 0.00 O ATOM 0 H TYR A 14 -4.580 -9.460 -7.951 1.00 0.00 H new ATOM 0 HA TYR A 14 -6.950 -10.320 -9.513 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.668 -9.038 -6.782 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -8.191 -9.243 -7.625 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.992 -11.606 -8.150 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.700 -10.844 -5.554 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -9.224 -13.856 -7.197 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -5.927 -13.098 -4.604 1.00 0.00 H new ATOM 0 HH TYR A 14 -7.028 -15.014 -4.634 1.00 0.00 H new ATOM 236 N ALA A 15 -7.442 -7.934 -10.301 1.00 0.00 N ATOM 237 CA ALA A 15 -7.438 -6.647 -10.974 1.00 0.00 C ATOM 238 C ALA A 15 -8.743 -5.890 -10.804 1.00 0.00 C ATOM 239 O ALA A 15 -9.825 -6.471 -10.826 1.00 0.00 O ATOM 240 CB ALA A 15 -7.130 -6.824 -12.450 1.00 0.00 C ATOM 0 H ALA A 15 -8.194 -8.567 -10.575 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.657 -6.050 -10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.131 -5.851 -12.941 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.150 -7.288 -12.564 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.888 -7.461 -12.906 1.00 0.00 H new ATOM 246 N MET A 16 -8.622 -4.580 -10.645 1.00 0.00 N ATOM 247 CA MET A 16 -9.776 -3.691 -10.638 1.00 0.00 C ATOM 248 C MET A 16 -10.061 -3.238 -12.065 1.00 0.00 C ATOM 249 O MET A 16 -10.346 -2.068 -12.321 1.00 0.00 O ATOM 250 CB MET A 16 -9.503 -2.470 -9.752 1.00 0.00 C ATOM 251 CG MET A 16 -9.270 -2.800 -8.285 1.00 0.00 C ATOM 252 SD MET A 16 -10.732 -2.551 -7.250 1.00 0.00 S ATOM 253 CE MET A 16 -11.858 -3.785 -7.887 1.00 0.00 C ATOM 0 H MET A 16 -7.728 -4.105 -10.518 1.00 0.00 H new ATOM 0 HA MET A 16 -10.639 -4.224 -10.238 1.00 0.00 H new ATOM 0 HB2 MET A 16 -8.629 -1.944 -10.137 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.347 -1.784 -9.828 1.00 0.00 H new ATOM 0 HG2 MET A 16 -8.947 -3.838 -8.201 1.00 0.00 H new ATOM 0 HG3 MET A 16 -8.456 -2.181 -7.906 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.641 -3.977 -7.153 1.00 0.00 H new ATOM 0 HE2 MET A 16 -12.308 -3.424 -8.812 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.312 -4.708 -8.085 1.00 0.00 H new ATOM 263 N LYS A 17 -10.005 -4.185 -12.989 1.00 0.00 N ATOM 264 CA LYS A 17 -10.127 -3.882 -14.403 1.00 0.00 C ATOM 265 C LYS A 17 -11.588 -3.909 -14.839 1.00 0.00 C ATOM 266 O LYS A 17 -12.428 -4.528 -14.183 1.00 0.00 O ATOM 267 CB LYS A 17 -9.296 -4.869 -15.239 1.00 0.00 C ATOM 268 CG LYS A 17 -9.655 -6.334 -15.028 1.00 0.00 C ATOM 269 CD LYS A 17 -8.855 -7.238 -15.956 1.00 0.00 C ATOM 270 CE LYS A 17 -9.213 -8.707 -15.776 1.00 0.00 C ATOM 271 NZ LYS A 17 -8.709 -9.268 -14.493 1.00 0.00 N ATOM 0 H LYS A 17 -9.875 -5.175 -12.781 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.741 -2.877 -14.570 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.420 -4.626 -16.294 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.241 -4.729 -15.002 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.463 -6.612 -13.992 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.721 -6.479 -15.205 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.036 -6.946 -16.990 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.790 -7.099 -15.767 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.296 -8.820 -15.817 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -8.801 -9.281 -16.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -8.782 -10.305 -14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.715 -8.994 -14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -9.278 -8.898 -13.705 1.00 0.00 H new ATOM 285 N PRO A 18 -11.911 -3.197 -15.926 1.00 0.00 N ATOM 286 CA PRO A 18 -13.250 -3.216 -16.522 1.00 0.00 C ATOM 287 C PRO A 18 -13.591 -4.582 -17.107 1.00 0.00 C ATOM 288 O PRO A 18 -12.703 -5.328 -17.526 1.00 0.00 O ATOM 289 CB PRO A 18 -13.170 -2.171 -17.642 1.00 0.00 C ATOM 290 CG PRO A 18 -11.959 -1.359 -17.337 1.00 0.00 C ATOM 291 CD PRO A 18 -11.008 -2.288 -16.645 1.00 0.00 C ATOM 0 HA PRO A 18 -14.024 -3.006 -15.784 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -13.088 -2.647 -18.619 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -14.065 -1.549 -17.664 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -11.518 -0.956 -18.249 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -12.208 -0.509 -16.701 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -10.376 -2.822 -17.354 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -10.344 -1.755 -15.965 1.00 0.00 H new ATOM 299 N GLY A 19 -14.874 -4.908 -17.131 1.00 0.00 N ATOM 300 CA GLY A 19 -15.307 -6.171 -17.689 1.00 0.00 C ATOM 301 C GLY A 19 -15.200 -7.301 -16.690 1.00 0.00 C ATOM 302 O GLY A 19 -14.697 -8.379 -17.014 1.00 0.00 O ATOM 0 H GLY A 19 -15.625 -4.318 -16.773 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.340 -6.083 -18.026 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.704 -6.405 -18.566 1.00 0.00 H new ATOM 306 N LEU A 20 -15.652 -7.053 -15.470 1.00 0.00 N ATOM 307 CA LEU A 20 -15.623 -8.065 -14.424 1.00 0.00 C ATOM 308 C LEU A 20 -17.002 -8.236 -13.811 1.00 0.00 C ATOM 309 O LEU A 20 -17.845 -7.342 -13.895 1.00 0.00 O ATOM 310 CB LEU A 20 -14.621 -7.692 -13.326 1.00 0.00 C ATOM 311 CG LEU A 20 -13.156 -7.618 -13.756 1.00 0.00 C ATOM 312 CD1 LEU A 20 -12.279 -7.262 -12.568 1.00 0.00 C ATOM 313 CD2 LEU A 20 -12.707 -8.935 -14.370 1.00 0.00 C ATOM 0 H LEU A 20 -16.044 -6.157 -15.179 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.311 -9.004 -14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.908 -6.725 -12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.707 -8.421 -12.520 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.058 -6.839 -14.512 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.238 -7.212 -12.886 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -12.583 -6.295 -12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.386 -8.024 -11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.661 -8.859 -14.669 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.818 -9.735 -13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.319 -9.156 -15.244 1.00 0.00 H new ATOM 325 N SER A 21 -17.229 -9.386 -13.201 1.00 0.00 N ATOM 326 CA SER A 21 -18.489 -9.656 -12.531 1.00 0.00 C ATOM 327 C SER A 21 -18.496 -9.015 -11.143 1.00 0.00 C ATOM 328 O SER A 21 -17.441 -8.660 -10.611 1.00 0.00 O ATOM 329 CB SER A 21 -18.709 -11.167 -12.428 1.00 0.00 C ATOM 330 OG SER A 21 -18.592 -11.792 -13.700 1.00 0.00 O ATOM 0 H SER A 21 -16.555 -10.150 -13.156 1.00 0.00 H new ATOM 0 HA SER A 21 -19.303 -9.223 -13.113 1.00 0.00 H new ATOM 0 HB2 SER A 21 -17.981 -11.597 -11.740 1.00 0.00 H new ATOM 0 HB3 SER A 21 -19.697 -11.366 -12.012 1.00 0.00 H new ATOM 0 HG SER A 21 -18.735 -12.757 -13.605 1.00 0.00 H new ATOM 336 N ALA A 22 -19.683 -8.873 -10.561 1.00 0.00 N ATOM 337 CA ALA A 22 -19.828 -8.266 -9.241 1.00 0.00 C ATOM 338 C ALA A 22 -19.058 -9.052 -8.182 1.00 0.00 C ATOM 339 O ALA A 22 -18.435 -8.470 -7.293 1.00 0.00 O ATOM 340 CB ALA A 22 -21.298 -8.171 -8.863 1.00 0.00 C ATOM 0 H ALA A 22 -20.562 -9.171 -10.984 1.00 0.00 H new ATOM 0 HA ALA A 22 -19.408 -7.261 -9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -21.391 -7.717 -7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.823 -7.559 -9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.734 -9.170 -8.845 1.00 0.00 H new ATOM 346 N LEU A 23 -19.097 -10.377 -8.291 1.00 0.00 N ATOM 347 CA LEU A 23 -18.376 -11.246 -7.364 1.00 0.00 C ATOM 348 C LEU A 23 -16.868 -11.062 -7.512 1.00 0.00 C ATOM 349 O LEU A 23 -16.123 -11.163 -6.539 1.00 0.00 O ATOM 350 CB LEU A 23 -18.750 -12.712 -7.600 1.00 0.00 C ATOM 351 CG LEU A 23 -20.237 -13.043 -7.438 1.00 0.00 C ATOM 352 CD1 LEU A 23 -20.483 -14.517 -7.710 1.00 0.00 C ATOM 353 CD2 LEU A 23 -20.722 -12.671 -6.043 1.00 0.00 C ATOM 0 H LEU A 23 -19.620 -10.873 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 23 -18.663 -10.969 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.440 -12.991 -8.607 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -18.179 -13.331 -6.908 1.00 0.00 H new ATOM 0 HG LEU A 23 -20.801 -12.457 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -21.544 -14.737 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -20.175 -14.755 -8.728 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.907 -15.118 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -21.780 -12.914 -5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -20.154 -13.230 -5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -20.579 -11.603 -5.881 1.00 0.00 H new ATOM 365 N GLU A 24 -16.435 -10.776 -8.735 1.00 0.00 N ATOM 366 CA GLU A 24 -15.022 -10.552 -9.018 1.00 0.00 C ATOM 367 C GLU A 24 -14.556 -9.266 -8.345 1.00 0.00 C ATOM 368 O GLU A 24 -13.537 -9.247 -7.658 1.00 0.00 O ATOM 369 CB GLU A 24 -14.787 -10.467 -10.531 1.00 0.00 C ATOM 370 CG GLU A 24 -13.330 -10.258 -10.924 1.00 0.00 C ATOM 371 CD GLU A 24 -12.490 -11.513 -10.800 1.00 0.00 C ATOM 372 OE1 GLU A 24 -12.901 -12.446 -10.083 1.00 0.00 O ATOM 373 OE2 GLU A 24 -11.416 -11.577 -11.439 1.00 0.00 O ATOM 0 H GLU A 24 -17.045 -10.694 -9.549 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.448 -11.390 -8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.150 -11.384 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.382 -9.648 -10.935 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.286 -9.900 -11.953 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.900 -9.478 -10.296 1.00 0.00 H new ATOM 380 N LYS A 25 -15.327 -8.197 -8.538 1.00 0.00 N ATOM 381 CA LYS A 25 -15.026 -6.906 -7.922 1.00 0.00 C ATOM 382 C LYS A 25 -14.950 -7.046 -6.402 1.00 0.00 C ATOM 383 O LYS A 25 -14.054 -6.499 -5.760 1.00 0.00 O ATOM 384 CB LYS A 25 -16.105 -5.880 -8.287 1.00 0.00 C ATOM 385 CG LYS A 25 -16.235 -5.596 -9.779 1.00 0.00 C ATOM 386 CD LYS A 25 -15.083 -4.751 -10.307 1.00 0.00 C ATOM 387 CE LYS A 25 -15.361 -4.260 -11.723 1.00 0.00 C ATOM 388 NZ LYS A 25 -14.291 -3.358 -12.226 1.00 0.00 N ATOM 0 H LYS A 25 -16.166 -8.200 -9.117 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.062 -6.563 -8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -17.066 -6.235 -7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.888 -4.945 -7.771 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -16.271 -6.539 -10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -17.177 -5.082 -9.968 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.924 -3.897 -9.648 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.164 -5.337 -10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.455 -5.116 -12.391 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.316 -3.734 -11.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.722 -2.531 -12.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.701 -3.042 -11.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.701 -3.869 -12.913 1.00 0.00 H new ATOM 402 N ASN A 26 -15.894 -7.801 -5.848 1.00 0.00 N ATOM 403 CA ASN A 26 -15.968 -8.031 -4.407 1.00 0.00 C ATOM 404 C ASN A 26 -14.731 -8.774 -3.910 1.00 0.00 C ATOM 405 O ASN A 26 -14.141 -8.410 -2.890 1.00 0.00 O ATOM 406 CB ASN A 26 -17.229 -8.836 -4.071 1.00 0.00 C ATOM 407 CG ASN A 26 -17.444 -9.018 -2.580 1.00 0.00 C ATOM 408 OD1 ASN A 26 -17.087 -8.163 -1.771 1.00 0.00 O ATOM 409 ND2 ASN A 26 -18.031 -10.144 -2.205 1.00 0.00 N ATOM 0 H ASN A 26 -16.627 -8.269 -6.382 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.012 -7.063 -3.907 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -18.097 -8.334 -4.498 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.163 -9.816 -4.544 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -18.201 -10.326 -1.216 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -18.313 -10.830 -2.905 1.00 0.00 H new ATOM 416 N ALA A 27 -14.337 -9.809 -4.646 1.00 0.00 N ATOM 417 CA ALA A 27 -13.190 -10.629 -4.274 1.00 0.00 C ATOM 418 C ALA A 27 -11.912 -9.798 -4.212 1.00 0.00 C ATOM 419 O ALA A 27 -11.110 -9.953 -3.291 1.00 0.00 O ATOM 420 CB ALA A 27 -13.022 -11.781 -5.252 1.00 0.00 C ATOM 0 H ALA A 27 -14.798 -10.100 -5.508 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.377 -11.034 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.162 -12.383 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -13.919 -12.400 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.865 -11.386 -6.256 1.00 0.00 H new ATOM 426 N VAL A 28 -11.738 -8.909 -5.185 1.00 0.00 N ATOM 427 CA VAL A 28 -10.553 -8.058 -5.245 1.00 0.00 C ATOM 428 C VAL A 28 -10.460 -7.156 -4.013 1.00 0.00 C ATOM 429 O VAL A 28 -9.421 -7.096 -3.354 1.00 0.00 O ATOM 430 CB VAL A 28 -10.542 -7.185 -6.520 1.00 0.00 C ATOM 431 CG1 VAL A 28 -9.274 -6.347 -6.594 1.00 0.00 C ATOM 432 CG2 VAL A 28 -10.680 -8.047 -7.763 1.00 0.00 C ATOM 0 H VAL A 28 -12.403 -8.759 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.689 -8.722 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.396 -6.509 -6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.290 -5.742 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.218 -5.695 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.404 -7.004 -6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.670 -7.412 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.849 -8.751 -7.812 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.620 -8.597 -7.722 1.00 0.00 H new ATOM 442 N ILE A 29 -11.557 -6.475 -3.698 1.00 0.00 N ATOM 443 CA ILE A 29 -11.590 -5.551 -2.569 1.00 0.00 C ATOM 444 C ILE A 29 -11.400 -6.295 -1.247 1.00 0.00 C ATOM 445 O ILE A 29 -10.646 -5.855 -0.376 1.00 0.00 O ATOM 446 CB ILE A 29 -12.919 -4.765 -2.530 1.00 0.00 C ATOM 447 CG1 ILE A 29 -13.135 -4.022 -3.852 1.00 0.00 C ATOM 448 CG2 ILE A 29 -12.935 -3.786 -1.362 1.00 0.00 C ATOM 449 CD1 ILE A 29 -14.465 -3.304 -3.937 1.00 0.00 C ATOM 0 H ILE A 29 -12.437 -6.546 -4.210 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.768 -4.847 -2.703 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.734 -5.476 -2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.332 -3.297 -3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.063 -4.734 -4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.881 -3.244 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.824 -4.334 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.112 -3.079 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.546 -2.801 -4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.275 -4.026 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.533 -2.567 -3.137 1.00 0.00 H new ATOM 461 N LYS A 30 -12.075 -7.430 -1.112 1.00 0.00 N ATOM 462 CA LYS A 30 -11.991 -8.236 0.099 1.00 0.00 C ATOM 463 C LYS A 30 -10.561 -8.733 0.319 1.00 0.00 C ATOM 464 O LYS A 30 -10.040 -8.685 1.436 1.00 0.00 O ATOM 465 CB LYS A 30 -12.958 -9.422 0.012 1.00 0.00 C ATOM 466 CG LYS A 30 -13.021 -10.265 1.278 1.00 0.00 C ATOM 467 CD LYS A 30 -14.019 -11.405 1.140 1.00 0.00 C ATOM 468 CE LYS A 30 -15.429 -10.887 0.903 1.00 0.00 C ATOM 469 NZ LYS A 30 -16.407 -11.996 0.761 1.00 0.00 N ATOM 0 H LYS A 30 -12.689 -7.814 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.272 -7.613 0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.957 -9.047 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.662 -10.059 -0.822 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.033 -10.670 1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.301 -9.635 2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.724 -12.050 0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.002 -12.016 2.042 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.725 -10.245 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.444 -10.272 0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.357 -11.603 0.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.139 -12.594 -0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.411 -12.568 1.629 1.00 0.00 H new ATOM 483 N ALA A 31 -9.932 -9.201 -0.757 1.00 0.00 N ATOM 484 CA ALA A 31 -8.558 -9.681 -0.691 1.00 0.00 C ATOM 485 C ALA A 31 -7.610 -8.554 -0.292 1.00 0.00 C ATOM 486 O ALA A 31 -6.696 -8.751 0.515 1.00 0.00 O ATOM 487 CB ALA A 31 -8.142 -10.278 -2.026 1.00 0.00 C ATOM 0 H ALA A 31 -10.354 -9.257 -1.684 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.503 -10.459 0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.113 -10.632 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.799 -11.113 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.216 -9.518 -2.803 1.00 0.00 H new ATOM 493 N ALA A 32 -7.844 -7.374 -0.857 1.00 0.00 N ATOM 494 CA ALA A 32 -7.032 -6.205 -0.556 1.00 0.00 C ATOM 495 C ALA A 32 -7.106 -5.856 0.925 1.00 0.00 C ATOM 496 O ALA A 32 -6.079 -5.717 1.584 1.00 0.00 O ATOM 497 CB ALA A 32 -7.469 -5.018 -1.402 1.00 0.00 C ATOM 0 H ALA A 32 -8.593 -7.204 -1.528 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.996 -6.443 -0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.850 -4.153 -1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.357 -5.263 -2.458 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.513 -4.786 -1.192 1.00 0.00 H new ATOM 503 N TYR A 33 -8.325 -5.740 1.455 1.00 0.00 N ATOM 504 CA TYR A 33 -8.519 -5.392 2.861 1.00 0.00 C ATOM 505 C TYR A 33 -7.806 -6.367 3.793 1.00 0.00 C ATOM 506 O TYR A 33 -7.279 -5.966 4.835 1.00 0.00 O ATOM 507 CB TYR A 33 -10.007 -5.334 3.218 1.00 0.00 C ATOM 508 CG TYR A 33 -10.622 -3.965 3.036 1.00 0.00 C ATOM 509 CD1 TYR A 33 -10.134 -2.871 3.741 1.00 0.00 C ATOM 510 CD2 TYR A 33 -11.691 -3.764 2.173 1.00 0.00 C ATOM 511 CE1 TYR A 33 -10.689 -1.617 3.588 1.00 0.00 C ATOM 512 CE2 TYR A 33 -12.254 -2.510 2.014 1.00 0.00 C ATOM 513 CZ TYR A 33 -11.749 -1.441 2.725 1.00 0.00 C ATOM 514 OH TYR A 33 -12.295 -0.188 2.568 1.00 0.00 O ATOM 0 H TYR A 33 -9.189 -5.882 0.932 1.00 0.00 H new ATOM 0 HA TYR A 33 -8.081 -4.403 3.000 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -10.548 -6.051 2.600 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -10.135 -5.646 4.255 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.306 -3.005 4.421 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -12.089 -4.600 1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.295 -0.778 4.142 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -13.084 -2.369 1.337 1.00 0.00 H new ATOM 0 HH TYR A 33 -13.207 -0.181 2.926 1.00 0.00 H new ATOM 524 N ARG A 34 -7.775 -7.641 3.420 1.00 0.00 N ATOM 525 CA ARG A 34 -7.136 -8.644 4.258 1.00 0.00 C ATOM 526 C ARG A 34 -5.613 -8.540 4.181 1.00 0.00 C ATOM 527 O ARG A 34 -4.910 -8.912 5.117 1.00 0.00 O ATOM 528 CB ARG A 34 -7.574 -10.064 3.889 1.00 0.00 C ATOM 529 CG ARG A 34 -7.015 -11.093 4.858 1.00 0.00 C ATOM 530 CD ARG A 34 -7.354 -12.524 4.487 1.00 0.00 C ATOM 531 NE ARG A 34 -6.744 -13.450 5.439 1.00 0.00 N ATOM 532 CZ ARG A 34 -6.431 -14.715 5.171 1.00 0.00 C ATOM 533 NH1 ARG A 34 -6.770 -15.260 4.008 1.00 0.00 N ATOM 534 NH2 ARG A 34 -5.797 -15.442 6.081 1.00 0.00 N ATOM 0 H ARG A 34 -8.179 -7.999 2.555 1.00 0.00 H new ATOM 0 HA ARG A 34 -7.456 -8.444 5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.663 -10.120 3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -7.240 -10.297 2.878 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -5.931 -10.985 4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -7.398 -10.885 5.857 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -8.436 -12.659 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -6.999 -12.740 3.479 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.544 -13.101 6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.274 -14.708 3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -6.527 -16.230 3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.552 -15.031 6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -5.555 -16.412 5.880 1.00 0.00 H new ATOM 548 N GLN A 35 -5.092 -8.033 3.079 1.00 0.00 N ATOM 549 CA GLN A 35 -3.648 -7.906 2.935 1.00 0.00 C ATOM 550 C GLN A 35 -3.153 -6.549 3.426 1.00 0.00 C ATOM 551 O GLN A 35 -1.946 -6.306 3.496 1.00 0.00 O ATOM 552 CB GLN A 35 -3.234 -8.151 1.486 1.00 0.00 C ATOM 553 CG GLN A 35 -2.542 -9.492 1.278 1.00 0.00 C ATOM 554 CD GLN A 35 -3.203 -10.622 2.047 1.00 0.00 C ATOM 555 OE1 GLN A 35 -4.120 -11.276 1.555 1.00 0.00 O ATOM 556 NE2 GLN A 35 -2.732 -10.864 3.258 1.00 0.00 N ATOM 0 H GLN A 35 -5.635 -7.706 2.280 1.00 0.00 H new ATOM 0 HA GLN A 35 -3.180 -8.666 3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -4.117 -8.103 0.849 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -2.566 -7.351 1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -2.541 -9.734 0.215 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -1.500 -9.410 1.587 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -1.969 -10.298 3.631 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.131 -11.616 3.819 1.00 0.00 H new ATOM 565 N ILE A 36 -4.083 -5.668 3.769 1.00 0.00 N ATOM 566 CA ILE A 36 -3.723 -4.376 4.333 1.00 0.00 C ATOM 567 C ILE A 36 -3.642 -4.454 5.858 1.00 0.00 C ATOM 568 O ILE A 36 -2.591 -4.181 6.442 1.00 0.00 O ATOM 569 CB ILE A 36 -4.711 -3.263 3.918 1.00 0.00 C ATOM 570 CG1 ILE A 36 -4.771 -3.139 2.392 1.00 0.00 C ATOM 571 CG2 ILE A 36 -4.305 -1.934 4.536 1.00 0.00 C ATOM 572 CD1 ILE A 36 -3.432 -2.844 1.749 1.00 0.00 C ATOM 0 H ILE A 36 -5.086 -5.823 3.667 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.743 -4.119 3.932 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.702 -3.531 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.166 -4.066 1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.472 -2.347 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.012 -1.161 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.307 -2.022 5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.305 -1.665 4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.556 -2.771 0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.043 -1.902 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.732 -3.647 1.980 1.00 0.00 H new ATOM 584 N PHE A 37 -4.748 -4.834 6.499 1.00 0.00 N ATOM 585 CA PHE A 37 -4.797 -4.900 7.965 1.00 0.00 C ATOM 586 C PHE A 37 -5.144 -6.305 8.451 1.00 0.00 C ATOM 587 O PHE A 37 -5.343 -6.503 9.647 1.00 0.00 O ATOM 588 CB PHE A 37 -5.860 -3.943 8.531 1.00 0.00 C ATOM 589 CG PHE A 37 -5.741 -2.514 8.093 1.00 0.00 C ATOM 590 CD1 PHE A 37 -4.583 -1.792 8.324 1.00 0.00 C ATOM 591 CD2 PHE A 37 -6.801 -1.891 7.456 1.00 0.00 C ATOM 592 CE1 PHE A 37 -4.484 -0.473 7.926 1.00 0.00 C ATOM 593 CE2 PHE A 37 -6.709 -0.573 7.056 1.00 0.00 C ATOM 594 CZ PHE A 37 -5.549 0.137 7.292 1.00 0.00 C ATOM 0 H PHE A 37 -5.616 -5.099 6.034 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.805 -4.616 8.315 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.845 -4.312 8.245 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -5.811 -3.976 9.619 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.748 -2.265 8.820 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.711 -2.443 7.270 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.575 0.081 8.110 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.543 -0.099 6.560 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.474 1.169 6.981 1.00 0.00 H new ATOM 604 N GLU A 38 -5.221 -7.265 7.520 1.00 0.00 N ATOM 605 CA GLU A 38 -5.795 -8.594 7.796 1.00 0.00 C ATOM 606 C GLU A 38 -7.315 -8.454 7.935 1.00 0.00 C ATOM 607 O GLU A 38 -8.034 -9.413 8.216 1.00 0.00 O ATOM 608 CB GLU A 38 -5.153 -9.225 9.051 1.00 0.00 C ATOM 609 CG GLU A 38 -5.677 -10.606 9.428 1.00 0.00 C ATOM 610 CD GLU A 38 -5.472 -11.642 8.343 1.00 0.00 C ATOM 611 OE1 GLU A 38 -4.308 -12.000 8.062 1.00 0.00 O ATOM 612 OE2 GLU A 38 -6.473 -12.116 7.772 1.00 0.00 O ATOM 0 H GLU A 38 -4.891 -7.147 6.562 1.00 0.00 H new ATOM 0 HA GLU A 38 -5.579 -9.270 6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.077 -9.294 8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.308 -8.553 9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.179 -10.940 10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.741 -10.534 9.655 1.00 0.00 H new ATOM 619 N ARG A 39 -7.784 -7.239 7.650 1.00 0.00 N ATOM 620 CA ARG A 39 -9.170 -6.839 7.852 1.00 0.00 C ATOM 621 C ARG A 39 -9.560 -7.049 9.315 1.00 0.00 C ATOM 622 O ARG A 39 -9.348 -6.153 10.127 1.00 0.00 O ATOM 623 CB ARG A 39 -10.110 -7.567 6.874 1.00 0.00 C ATOM 624 CG ARG A 39 -11.480 -6.913 6.713 1.00 0.00 C ATOM 625 CD ARG A 39 -12.519 -7.521 7.638 1.00 0.00 C ATOM 626 NE ARG A 39 -12.754 -8.932 7.336 1.00 0.00 N ATOM 627 CZ ARG A 39 -13.239 -9.811 8.211 1.00 0.00 C ATOM 628 NH1 ARG A 39 -13.609 -9.419 9.426 1.00 0.00 N ATOM 629 NH2 ARG A 39 -13.381 -11.080 7.854 1.00 0.00 N ATOM 0 H ARG A 39 -7.200 -6.496 7.267 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.273 -5.776 7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -9.629 -7.620 5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -10.248 -8.592 7.217 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -11.397 -5.845 6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.811 -7.017 5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -12.189 -7.420 8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -13.454 -6.969 7.547 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.533 -9.264 6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -13.522 -8.439 9.694 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -13.980 -10.099 10.090 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.119 -11.378 6.914 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.752 -11.759 8.519 1.00 0.00 H new ATOM 643 N ASP A 40 -10.080 -8.237 9.642 1.00 0.00 N ATOM 644 CA ASP A 40 -10.456 -8.614 11.018 1.00 0.00 C ATOM 645 C ASP A 40 -11.631 -7.792 11.554 1.00 0.00 C ATOM 646 O ASP A 40 -12.576 -8.348 12.122 1.00 0.00 O ATOM 647 CB ASP A 40 -9.263 -8.502 11.972 1.00 0.00 C ATOM 648 CG ASP A 40 -9.617 -8.932 13.381 1.00 0.00 C ATOM 649 OD1 ASP A 40 -9.543 -10.144 13.676 1.00 0.00 O ATOM 650 OD2 ASP A 40 -9.978 -8.064 14.201 1.00 0.00 O ATOM 0 H ASP A 40 -10.255 -8.973 8.957 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.776 -9.655 10.969 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.444 -9.118 11.601 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.907 -7.472 11.987 1.00 0.00 H new ATOM 655 N ILE A 41 -11.556 -6.481 11.375 1.00 0.00 N ATOM 656 CA ILE A 41 -12.592 -5.555 11.805 1.00 0.00 C ATOM 657 C ILE A 41 -13.962 -5.973 11.282 1.00 0.00 C ATOM 658 O ILE A 41 -14.071 -6.649 10.253 1.00 0.00 O ATOM 659 CB ILE A 41 -12.284 -4.118 11.318 1.00 0.00 C ATOM 660 CG1 ILE A 41 -12.376 -4.037 9.789 1.00 0.00 C ATOM 661 CG2 ILE A 41 -10.899 -3.688 11.786 1.00 0.00 C ATOM 662 CD1 ILE A 41 -12.128 -2.650 9.231 1.00 0.00 C ATOM 0 H ILE A 41 -10.764 -6.026 10.921 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.607 -5.575 12.895 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.025 -3.442 11.745 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.653 -4.727 9.354 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -13.365 -4.372 9.476 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.695 -2.676 11.437 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.860 -3.711 12.875 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.150 -4.369 11.381 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.210 -2.675 8.144 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.867 -1.958 9.635 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.128 -2.318 9.511 1.00 0.00 H new ATOM 674 N THR A 42 -14.999 -5.584 11.996 1.00 0.00 N ATOM 675 CA THR A 42 -16.351 -5.880 11.580 1.00 0.00 C ATOM 676 C THR A 42 -16.780 -4.951 10.445 1.00 0.00 C ATOM 677 O THR A 42 -16.196 -3.884 10.246 1.00 0.00 O ATOM 678 CB THR A 42 -17.321 -5.778 12.767 1.00 0.00 C ATOM 679 OG1 THR A 42 -16.932 -4.699 13.625 1.00 0.00 O ATOM 680 CG2 THR A 42 -17.348 -7.077 13.559 1.00 0.00 C ATOM 0 H THR A 42 -14.929 -5.061 12.869 1.00 0.00 H new ATOM 0 HA THR A 42 -16.378 -6.905 11.210 1.00 0.00 H new ATOM 0 HB THR A 42 -18.321 -5.590 12.375 1.00 0.00 H new ATOM 0 HG1 THR A 42 -17.556 -4.639 14.379 1.00 0.00 H new ATOM 0 HG21 THR A 42 -18.042 -6.980 14.394 1.00 0.00 H new ATOM 0 HG22 THR A 42 -17.672 -7.892 12.911 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.350 -7.292 13.940 1.00 0.00 H new ATOM 688 N LYS A 43 -17.809 -5.353 9.716 1.00 0.00 N ATOM 689 CA LYS A 43 -18.213 -4.661 8.493 1.00 0.00 C ATOM 690 C LYS A 43 -19.054 -3.418 8.791 1.00 0.00 C ATOM 691 O LYS A 43 -19.919 -3.039 8.001 1.00 0.00 O ATOM 692 CB LYS A 43 -18.987 -5.632 7.600 1.00 0.00 C ATOM 693 CG LYS A 43 -18.200 -6.893 7.278 1.00 0.00 C ATOM 694 CD LYS A 43 -19.019 -7.875 6.460 1.00 0.00 C ATOM 695 CE LYS A 43 -18.250 -9.161 6.204 1.00 0.00 C ATOM 696 NZ LYS A 43 -17.948 -9.893 7.462 1.00 0.00 N ATOM 0 H LYS A 43 -18.386 -6.161 9.949 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.315 -4.320 7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -19.919 -5.907 8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -19.254 -5.129 6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -17.297 -6.627 6.729 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -17.881 -7.369 8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -19.947 -8.103 6.985 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -19.294 -7.418 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.830 -9.804 5.542 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.318 -8.929 5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -17.641 -10.861 7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -17.190 -9.401 7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -18.801 -9.930 8.055 1.00 0.00 H new ATOM 710 N ALA A 44 -18.787 -2.784 9.924 1.00 0.00 N ATOM 711 CA ALA A 44 -19.445 -1.537 10.289 1.00 0.00 C ATOM 712 C ALA A 44 -18.425 -0.556 10.859 1.00 0.00 C ATOM 713 O ALA A 44 -18.781 0.503 11.380 1.00 0.00 O ATOM 714 CB ALA A 44 -20.562 -1.793 11.292 1.00 0.00 C ATOM 0 H ALA A 44 -18.112 -3.117 10.613 1.00 0.00 H new ATOM 0 HA ALA A 44 -19.888 -1.100 9.394 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -21.041 -0.849 11.552 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -21.299 -2.465 10.852 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -20.147 -2.249 12.191 1.00 0.00 H new ATOM 720 N TYR A 45 -17.151 -0.916 10.742 1.00 0.00 N ATOM 721 CA TYR A 45 -16.065 -0.108 11.279 1.00 0.00 C ATOM 722 C TYR A 45 -15.800 1.116 10.414 1.00 0.00 C ATOM 723 O TYR A 45 -15.203 1.001 9.345 1.00 0.00 O ATOM 724 CB TYR A 45 -14.788 -0.942 11.387 1.00 0.00 C ATOM 725 CG TYR A 45 -14.345 -1.207 12.804 1.00 0.00 C ATOM 726 CD1 TYR A 45 -14.924 -2.218 13.557 1.00 0.00 C ATOM 727 CD2 TYR A 45 -13.344 -0.442 13.389 1.00 0.00 C ATOM 728 CE1 TYR A 45 -14.517 -2.462 14.852 1.00 0.00 C ATOM 729 CE2 TYR A 45 -12.931 -0.681 14.684 1.00 0.00 C ATOM 730 CZ TYR A 45 -13.524 -1.691 15.411 1.00 0.00 C ATOM 731 OH TYR A 45 -13.116 -1.935 16.700 1.00 0.00 O ATOM 0 H TYR A 45 -16.845 -1.770 10.276 1.00 0.00 H new ATOM 0 HA TYR A 45 -16.366 0.231 12.270 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -14.945 -1.895 10.882 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -13.986 -0.429 10.857 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -15.706 -2.823 13.122 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -12.882 0.352 12.822 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -14.976 -3.255 15.425 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -12.149 -0.081 15.125 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.407 -1.304 16.944 1.00 0.00 H new ATOM 741 N SER A 46 -16.256 2.276 10.890 1.00 0.00 N ATOM 742 CA SER A 46 -16.007 3.562 10.241 1.00 0.00 C ATOM 743 C SER A 46 -16.699 3.672 8.876 1.00 0.00 C ATOM 744 O SER A 46 -16.498 2.849 7.978 1.00 0.00 O ATOM 745 CB SER A 46 -14.500 3.802 10.102 1.00 0.00 C ATOM 746 OG SER A 46 -13.858 3.750 11.368 1.00 0.00 O ATOM 0 H SER A 46 -16.812 2.349 11.742 1.00 0.00 H new ATOM 0 HA SER A 46 -16.437 4.335 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.068 3.051 9.440 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.324 4.774 9.640 1.00 0.00 H new ATOM 0 HG SER A 46 -12.897 3.904 11.254 1.00 0.00 H new ATOM 752 N GLN A 47 -17.510 4.713 8.721 1.00 0.00 N ATOM 753 CA GLN A 47 -18.198 4.967 7.459 1.00 0.00 C ATOM 754 C GLN A 47 -17.186 5.207 6.341 1.00 0.00 C ATOM 755 O GLN A 47 -17.450 4.908 5.179 1.00 0.00 O ATOM 756 CB GLN A 47 -19.129 6.174 7.588 1.00 0.00 C ATOM 757 CG GLN A 47 -20.151 6.046 8.706 1.00 0.00 C ATOM 758 CD GLN A 47 -21.064 7.252 8.802 1.00 0.00 C ATOM 759 OE1 GLN A 47 -22.140 7.288 8.198 1.00 0.00 O ATOM 760 NE2 GLN A 47 -20.634 8.258 9.547 1.00 0.00 N ATOM 0 H GLN A 47 -17.707 5.395 9.453 1.00 0.00 H new ATOM 0 HA GLN A 47 -18.795 4.089 7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -18.528 7.067 7.759 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.654 6.318 6.644 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -20.752 5.152 8.543 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.631 5.912 9.655 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.738 8.188 10.030 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.198 9.103 9.638 1.00 0.00 H new ATOM 769 N SER A 48 -16.019 5.731 6.711 1.00 0.00 N ATOM 770 CA SER A 48 -14.949 6.000 5.757 1.00 0.00 C ATOM 771 C SER A 48 -14.498 4.722 5.052 1.00 0.00 C ATOM 772 O SER A 48 -14.198 4.736 3.859 1.00 0.00 O ATOM 773 CB SER A 48 -13.765 6.648 6.474 1.00 0.00 C ATOM 774 OG SER A 48 -14.176 7.810 7.173 1.00 0.00 O ATOM 0 H SER A 48 -15.791 5.979 7.674 1.00 0.00 H new ATOM 0 HA SER A 48 -15.334 6.683 5.000 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.322 5.936 7.171 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.993 6.908 5.750 1.00 0.00 H new ATOM 0 HG SER A 48 -13.404 8.209 7.627 1.00 0.00 H new ATOM 780 N ILE A 49 -14.475 3.615 5.788 1.00 0.00 N ATOM 781 CA ILE A 49 -14.060 2.333 5.229 1.00 0.00 C ATOM 782 C ILE A 49 -15.068 1.858 4.185 1.00 0.00 C ATOM 783 O ILE A 49 -14.694 1.337 3.134 1.00 0.00 O ATOM 784 CB ILE A 49 -13.903 1.261 6.335 1.00 0.00 C ATOM 785 CG1 ILE A 49 -12.799 1.670 7.316 1.00 0.00 C ATOM 786 CG2 ILE A 49 -13.603 -0.111 5.740 1.00 0.00 C ATOM 787 CD1 ILE A 49 -11.439 1.845 6.671 1.00 0.00 C ATOM 0 H ILE A 49 -14.739 3.580 6.773 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.090 2.476 4.753 1.00 0.00 H new ATOM 0 HB ILE A 49 -14.848 1.192 6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -13.084 2.604 7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -12.725 0.916 8.099 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -13.499 -0.841 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -14.420 -0.409 5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.676 -0.065 5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -10.711 2.134 7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -11.131 0.906 6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -11.496 2.621 5.907 1.00 0.00 H new ATOM 799 N SER A 50 -16.346 2.064 4.473 1.00 0.00 N ATOM 800 CA SER A 50 -17.409 1.700 3.546 1.00 0.00 C ATOM 801 C SER A 50 -17.388 2.637 2.337 1.00 0.00 C ATOM 802 O SER A 50 -17.690 2.232 1.209 1.00 0.00 O ATOM 803 CB SER A 50 -18.766 1.763 4.259 1.00 0.00 C ATOM 804 OG SER A 50 -19.810 1.250 3.448 1.00 0.00 O ATOM 0 H SER A 50 -16.672 2.483 5.344 1.00 0.00 H new ATOM 0 HA SER A 50 -17.250 0.680 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 50 -18.715 1.196 5.188 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.988 2.796 4.528 1.00 0.00 H new ATOM 0 HG SER A 50 -20.659 1.304 3.934 1.00 0.00 H new ATOM 810 N TYR A 51 -17.006 3.883 2.583 1.00 0.00 N ATOM 811 CA TYR A 51 -16.928 4.891 1.536 1.00 0.00 C ATOM 812 C TYR A 51 -15.805 4.556 0.557 1.00 0.00 C ATOM 813 O TYR A 51 -16.023 4.498 -0.648 1.00 0.00 O ATOM 814 CB TYR A 51 -16.707 6.270 2.163 1.00 0.00 C ATOM 815 CG TYR A 51 -16.902 7.433 1.215 1.00 0.00 C ATOM 816 CD1 TYR A 51 -18.175 7.811 0.804 1.00 0.00 C ATOM 817 CD2 TYR A 51 -15.817 8.163 0.743 1.00 0.00 C ATOM 818 CE1 TYR A 51 -18.362 8.881 -0.050 1.00 0.00 C ATOM 819 CE2 TYR A 51 -15.997 9.237 -0.109 1.00 0.00 C ATOM 820 CZ TYR A 51 -17.271 9.592 -0.503 1.00 0.00 C ATOM 821 OH TYR A 51 -17.453 10.662 -1.353 1.00 0.00 O ATOM 0 H TYR A 51 -16.743 4.221 3.509 1.00 0.00 H new ATOM 0 HA TYR A 51 -17.867 4.904 0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -17.391 6.386 3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -15.695 6.313 2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -19.033 7.259 1.158 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.818 7.887 1.047 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -19.358 9.159 -0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.144 9.796 -0.465 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.583 11.054 -1.576 1.00 0.00 H new ATOM 831 N LEU A 52 -14.612 4.308 1.083 1.00 0.00 N ATOM 832 CA LEU A 52 -13.466 3.948 0.248 1.00 0.00 C ATOM 833 C LEU A 52 -13.745 2.660 -0.520 1.00 0.00 C ATOM 834 O LEU A 52 -13.371 2.523 -1.686 1.00 0.00 O ATOM 835 CB LEU A 52 -12.212 3.778 1.107 1.00 0.00 C ATOM 836 CG LEU A 52 -11.730 5.044 1.822 1.00 0.00 C ATOM 837 CD1 LEU A 52 -10.511 4.739 2.677 1.00 0.00 C ATOM 838 CD2 LEU A 52 -11.412 6.139 0.814 1.00 0.00 C ATOM 0 H LEU A 52 -14.410 4.349 2.082 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.300 4.754 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.406 3.010 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.405 3.409 0.474 1.00 0.00 H new ATOM 0 HG LEU A 52 -12.530 5.397 2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.181 5.649 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.769 3.987 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.708 4.362 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.071 7.030 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.629 5.795 0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.308 6.377 0.240 1.00 0.00 H new ATOM 850 N GLU A 53 -14.418 1.731 0.148 1.00 0.00 N ATOM 851 CA GLU A 53 -14.777 0.448 -0.442 1.00 0.00 C ATOM 852 C GLU A 53 -15.617 0.642 -1.708 1.00 0.00 C ATOM 853 O GLU A 53 -15.393 -0.023 -2.720 1.00 0.00 O ATOM 854 CB GLU A 53 -15.542 -0.388 0.588 1.00 0.00 C ATOM 855 CG GLU A 53 -15.887 -1.790 0.124 1.00 0.00 C ATOM 856 CD GLU A 53 -16.637 -2.574 1.181 1.00 0.00 C ATOM 857 OE1 GLU A 53 -15.985 -3.203 2.038 1.00 0.00 O ATOM 858 OE2 GLU A 53 -17.886 -2.553 1.165 1.00 0.00 O ATOM 0 H GLU A 53 -14.730 1.846 1.112 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.865 -0.077 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.946 -0.456 1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.464 0.133 0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.492 -1.733 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.971 -2.320 -0.138 1.00 0.00 H new ATOM 865 N SER A 54 -16.566 1.568 -1.658 1.00 0.00 N ATOM 866 CA SER A 54 -17.443 1.811 -2.793 1.00 0.00 C ATOM 867 C SER A 54 -16.752 2.659 -3.861 1.00 0.00 C ATOM 868 O SER A 54 -16.992 2.471 -5.056 1.00 0.00 O ATOM 869 CB SER A 54 -18.744 2.470 -2.329 1.00 0.00 C ATOM 870 OG SER A 54 -18.490 3.521 -1.416 1.00 0.00 O ATOM 0 H SER A 54 -16.747 2.160 -0.847 1.00 0.00 H new ATOM 0 HA SER A 54 -17.684 0.849 -3.245 1.00 0.00 H new ATOM 0 HB2 SER A 54 -19.286 2.858 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.385 1.724 -1.859 1.00 0.00 H new ATOM 0 HG SER A 54 -17.541 3.762 -1.450 1.00 0.00 H new ATOM 876 N GLN A 55 -15.883 3.573 -3.436 1.00 0.00 N ATOM 877 CA GLN A 55 -15.146 4.423 -4.372 1.00 0.00 C ATOM 878 C GLN A 55 -14.301 3.580 -5.324 1.00 0.00 C ATOM 879 O GLN A 55 -14.364 3.755 -6.542 1.00 0.00 O ATOM 880 CB GLN A 55 -14.252 5.417 -3.625 1.00 0.00 C ATOM 881 CG GLN A 55 -15.018 6.376 -2.727 1.00 0.00 C ATOM 882 CD GLN A 55 -15.951 7.301 -3.487 1.00 0.00 C ATOM 883 OE1 GLN A 55 -17.019 7.653 -2.995 1.00 0.00 O ATOM 884 NE2 GLN A 55 -15.544 7.733 -4.669 1.00 0.00 N ATOM 0 H GLN A 55 -15.671 3.745 -2.453 1.00 0.00 H new ATOM 0 HA GLN A 55 -15.878 4.982 -4.954 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -13.534 4.863 -3.020 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.679 5.993 -4.351 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.598 5.801 -2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -14.307 6.976 -2.159 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.650 7.419 -5.047 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -16.124 8.380 -5.203 1.00 0.00 H new ATOM 893 N VAL A 56 -13.523 2.656 -4.771 1.00 0.00 N ATOM 894 CA VAL A 56 -12.674 1.794 -5.588 1.00 0.00 C ATOM 895 C VAL A 56 -13.526 0.781 -6.362 1.00 0.00 C ATOM 896 O VAL A 56 -13.206 0.417 -7.495 1.00 0.00 O ATOM 897 CB VAL A 56 -11.606 1.068 -4.730 1.00 0.00 C ATOM 898 CG1 VAL A 56 -12.234 0.028 -3.811 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.539 0.439 -5.613 1.00 0.00 C ATOM 0 H VAL A 56 -13.462 2.484 -3.767 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.147 2.427 -6.303 1.00 0.00 H new ATOM 0 HB VAL A 56 -11.129 1.817 -4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.454 -0.459 -3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.940 0.515 -3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.758 -0.717 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.801 -0.065 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.002 -0.285 -6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.049 1.215 -6.200 1.00 0.00 H new ATOM 909 N ARG A 57 -14.632 0.364 -5.751 1.00 0.00 N ATOM 910 CA ARG A 57 -15.571 -0.562 -6.375 1.00 0.00 C ATOM 911 C ARG A 57 -16.138 0.023 -7.670 1.00 0.00 C ATOM 912 O ARG A 57 -16.284 -0.679 -8.670 1.00 0.00 O ATOM 913 CB ARG A 57 -16.707 -0.873 -5.399 1.00 0.00 C ATOM 914 CG ARG A 57 -17.749 -1.838 -5.933 1.00 0.00 C ATOM 915 CD ARG A 57 -18.817 -2.113 -4.889 1.00 0.00 C ATOM 916 NE ARG A 57 -19.882 -2.966 -5.403 1.00 0.00 N ATOM 917 CZ ARG A 57 -20.879 -3.445 -4.661 1.00 0.00 C ATOM 918 NH1 ARG A 57 -20.922 -3.209 -3.353 1.00 0.00 N ATOM 919 NH2 ARG A 57 -21.830 -4.169 -5.234 1.00 0.00 N ATOM 0 H ARG A 57 -14.901 0.658 -4.812 1.00 0.00 H new ATOM 0 HA ARG A 57 -15.040 -1.481 -6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -16.281 -1.287 -4.485 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -17.200 0.060 -5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -18.209 -1.423 -6.830 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -17.270 -2.773 -6.224 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -18.360 -2.588 -4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -19.242 -1.169 -4.549 1.00 0.00 H new ATOM 0 HE ARG A 57 -19.862 -3.211 -6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -20.188 -2.657 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -21.689 -3.580 -2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -21.795 -4.356 -6.236 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -22.597 -4.539 -4.673 1.00 0.00 H new ATOM 933 N ASN A 58 -16.444 1.314 -7.647 1.00 0.00 N ATOM 934 CA ASN A 58 -17.004 1.991 -8.815 1.00 0.00 C ATOM 935 C ASN A 58 -15.902 2.448 -9.768 1.00 0.00 C ATOM 936 O ASN A 58 -16.177 3.008 -10.831 1.00 0.00 O ATOM 937 CB ASN A 58 -17.857 3.189 -8.383 1.00 0.00 C ATOM 938 CG ASN A 58 -19.078 2.770 -7.580 1.00 0.00 C ATOM 939 OD1 ASN A 58 -19.604 1.670 -7.758 1.00 0.00 O ATOM 940 ND2 ASN A 58 -19.537 3.639 -6.693 1.00 0.00 N ATOM 0 H ASN A 58 -16.315 1.915 -6.833 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.637 1.278 -9.343 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.249 3.869 -7.786 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.178 3.741 -9.267 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -20.354 3.407 -6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -19.074 4.540 -6.575 1.00 0.00 H new ATOM 947 N GLY A 59 -14.655 2.202 -9.383 1.00 0.00 N ATOM 948 CA GLY A 59 -13.533 2.579 -10.217 1.00 0.00 C ATOM 949 C GLY A 59 -13.264 4.069 -10.185 1.00 0.00 C ATOM 950 O GLY A 59 -12.756 4.639 -11.156 1.00 0.00 O ATOM 0 H GLY A 59 -14.402 1.747 -8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.642 2.045 -9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.727 2.270 -11.244 1.00 0.00 H new ATOM 954 N ASP A 60 -13.618 4.703 -9.078 1.00 0.00 N ATOM 955 CA ASP A 60 -13.372 6.128 -8.898 1.00 0.00 C ATOM 956 C ASP A 60 -11.914 6.359 -8.544 1.00 0.00 C ATOM 957 O ASP A 60 -11.283 7.307 -9.017 1.00 0.00 O ATOM 958 CB ASP A 60 -14.282 6.695 -7.807 1.00 0.00 C ATOM 959 CG ASP A 60 -13.905 8.109 -7.413 1.00 0.00 C ATOM 960 OD1 ASP A 60 -14.195 9.048 -8.185 1.00 0.00 O ATOM 961 OD2 ASP A 60 -13.327 8.289 -6.324 1.00 0.00 O ATOM 0 H ASP A 60 -14.078 4.252 -8.287 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.595 6.644 -9.832 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -15.314 6.682 -8.156 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.235 6.052 -6.928 1.00 0.00 H new ATOM 966 N ILE A 61 -11.387 5.475 -7.715 1.00 0.00 N ATOM 967 CA ILE A 61 -9.981 5.500 -7.361 1.00 0.00 C ATOM 968 C ILE A 61 -9.334 4.171 -7.717 1.00 0.00 C ATOM 969 O ILE A 61 -9.967 3.119 -7.636 1.00 0.00 O ATOM 970 CB ILE A 61 -9.755 5.797 -5.861 1.00 0.00 C ATOM 971 CG1 ILE A 61 -10.517 4.795 -4.988 1.00 0.00 C ATOM 972 CG2 ILE A 61 -10.180 7.219 -5.536 1.00 0.00 C ATOM 973 CD1 ILE A 61 -10.252 4.946 -3.502 1.00 0.00 C ATOM 0 H ILE A 61 -11.918 4.725 -7.272 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.521 6.308 -7.930 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.691 5.694 -5.646 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.586 4.909 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.248 3.784 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -10.015 7.415 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.592 7.919 -6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -11.238 7.345 -5.768 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.828 4.201 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.190 4.801 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.548 5.944 -3.179 1.00 0.00 H new ATOM 985 N SER A 62 -8.087 4.232 -8.140 1.00 0.00 N ATOM 986 CA SER A 62 -7.339 3.042 -8.491 1.00 0.00 C ATOM 987 C SER A 62 -6.899 2.312 -7.227 1.00 0.00 C ATOM 988 O SER A 62 -6.868 2.904 -6.142 1.00 0.00 O ATOM 989 CB SER A 62 -6.124 3.438 -9.338 1.00 0.00 C ATOM 990 OG SER A 62 -5.451 2.303 -9.860 1.00 0.00 O ATOM 0 H SER A 62 -7.567 5.102 -8.250 1.00 0.00 H new ATOM 0 HA SER A 62 -7.971 2.370 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.447 4.078 -10.159 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.433 4.023 -8.731 1.00 0.00 H new ATOM 0 HG SER A 62 -4.897 2.573 -10.622 1.00 0.00 H new ATOM 996 N MET A 63 -6.558 1.032 -7.366 1.00 0.00 N ATOM 997 CA MET A 63 -6.069 0.234 -6.240 1.00 0.00 C ATOM 998 C MET A 63 -4.848 0.903 -5.607 1.00 0.00 C ATOM 999 O MET A 63 -4.581 0.739 -4.415 1.00 0.00 O ATOM 1000 CB MET A 63 -5.729 -1.187 -6.700 1.00 0.00 C ATOM 1001 CG MET A 63 -5.239 -2.099 -5.585 1.00 0.00 C ATOM 1002 SD MET A 63 -6.429 -2.267 -4.238 1.00 0.00 S ATOM 1003 CE MET A 63 -7.816 -3.030 -5.079 1.00 0.00 C ATOM 0 H MET A 63 -6.611 0.523 -8.249 1.00 0.00 H new ATOM 0 HA MET A 63 -6.856 0.171 -5.488 1.00 0.00 H new ATOM 0 HB2 MET A 63 -6.614 -1.631 -7.156 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.964 -1.134 -7.474 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.024 -3.085 -5.997 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.302 -1.708 -5.188 1.00 0.00 H new ATOM 0 HE1 MET A 63 -8.237 -3.813 -4.449 1.00 0.00 H new ATOM 0 HE2 MET A 63 -8.578 -2.277 -5.281 1.00 0.00 H new ATOM 0 HE3 MET A 63 -7.477 -3.464 -6.020 1.00 0.00 H new ATOM 1013 N LYS A 64 -4.126 1.666 -6.426 1.00 0.00 N ATOM 1014 CA LYS A 64 -3.029 2.508 -5.958 1.00 0.00 C ATOM 1015 C LYS A 64 -3.468 3.365 -4.778 1.00 0.00 C ATOM 1016 O LYS A 64 -2.927 3.256 -3.681 1.00 0.00 O ATOM 1017 CB LYS A 64 -2.560 3.417 -7.100 1.00 0.00 C ATOM 1018 CG LYS A 64 -1.698 4.598 -6.661 1.00 0.00 C ATOM 1019 CD LYS A 64 -0.334 4.163 -6.158 1.00 0.00 C ATOM 1020 CE LYS A 64 0.540 5.360 -5.796 1.00 0.00 C ATOM 1021 NZ LYS A 64 0.817 6.234 -6.968 1.00 0.00 N ATOM 0 H LYS A 64 -4.286 1.717 -7.432 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.212 1.863 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.995 2.818 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -3.435 3.799 -7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.572 5.283 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.214 5.148 -5.874 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.455 3.523 -5.284 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.163 3.567 -6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.048 5.944 -5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.483 5.006 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.107 7.176 -6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.580 5.817 -7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.042 6.320 -7.548 1.00 0.00 H new ATOM 1035 N GLU A 65 -4.481 4.188 -5.017 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.949 5.152 -4.036 1.00 0.00 C ATOM 1037 C GLU A 65 -5.655 4.448 -2.890 1.00 0.00 C ATOM 1038 O GLU A 65 -5.670 4.938 -1.762 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.891 6.152 -4.704 1.00 0.00 C ATOM 1040 CG GLU A 65 -5.236 6.947 -5.821 1.00 0.00 C ATOM 1041 CD GLU A 65 -4.199 7.926 -5.308 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -3.028 7.526 -5.124 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -4.554 9.100 -5.093 1.00 0.00 O ATOM 0 H GLU A 65 -4.999 4.204 -5.896 1.00 0.00 H new ATOM 0 HA GLU A 65 -4.090 5.687 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.751 5.617 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.269 6.843 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.765 6.259 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.003 7.491 -6.373 1.00 0.00 H new ATOM 1050 N PHE A 66 -6.232 3.293 -3.188 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.923 2.506 -2.183 1.00 0.00 C ATOM 1052 C PHE A 66 -5.932 2.018 -1.129 1.00 0.00 C ATOM 1053 O PHE A 66 -6.027 2.395 0.039 1.00 0.00 O ATOM 1054 CB PHE A 66 -7.645 1.326 -2.838 1.00 0.00 C ATOM 1055 CG PHE A 66 -8.563 0.589 -1.909 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -9.627 1.244 -1.309 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -8.367 -0.753 -1.641 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -10.479 0.572 -0.458 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -9.215 -1.432 -0.791 1.00 0.00 C ATOM 1060 CZ PHE A 66 -10.272 -0.768 -0.198 1.00 0.00 C ATOM 0 H PHE A 66 -6.234 2.881 -4.121 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.669 3.132 -1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.220 1.691 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.903 0.630 -3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.791 2.292 -1.510 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.542 -1.275 -2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.305 1.092 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -9.053 -2.481 -0.589 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.936 -1.297 0.469 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.959 1.214 -1.555 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.919 0.715 -0.656 1.00 0.00 C ATOM 1072 C VAL A 67 -3.175 1.875 0.001 1.00 0.00 C ATOM 1073 O VAL A 67 -2.890 1.855 1.202 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.906 -0.179 -1.412 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -1.703 -0.504 -0.542 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -3.568 -1.464 -1.884 1.00 0.00 C ATOM 0 H VAL A 67 -4.869 0.894 -2.519 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.410 0.117 0.112 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.560 0.379 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.010 -1.133 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.203 0.420 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.033 -1.033 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.838 -2.077 -2.413 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.949 -2.014 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.393 -1.223 -2.555 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.885 2.887 -0.805 1.00 0.00 N ATOM 1087 CA ARG A 68 -2.167 4.074 -0.360 1.00 0.00 C ATOM 1088 C ARG A 68 -2.853 4.722 0.841 1.00 0.00 C ATOM 1089 O ARG A 68 -2.253 4.878 1.904 1.00 0.00 O ATOM 1090 CB ARG A 68 -2.096 5.066 -1.520 1.00 0.00 C ATOM 1091 CG ARG A 68 -1.195 6.261 -1.294 1.00 0.00 C ATOM 1092 CD ARG A 68 -1.213 7.158 -2.516 1.00 0.00 C ATOM 1093 NE ARG A 68 -0.272 8.264 -2.418 1.00 0.00 N ATOM 1094 CZ ARG A 68 -0.190 9.236 -3.318 1.00 0.00 C ATOM 1095 NH1 ARG A 68 -1.010 9.250 -4.365 1.00 0.00 N ATOM 1096 NH2 ARG A 68 0.701 10.201 -3.164 1.00 0.00 N ATOM 0 H ARG A 68 -3.143 2.908 -1.792 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.164 3.784 -0.048 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.754 4.536 -2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.103 5.426 -1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.528 6.818 -0.418 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.177 5.927 -1.092 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.979 6.565 -3.400 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.219 7.554 -2.655 1.00 0.00 H new ATOM 0 HE ARG A 68 0.357 8.294 -1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.705 8.512 -4.478 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.944 9.999 -5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.323 10.197 -2.355 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.767 10.949 -3.854 1.00 0.00 H new ATOM 1110 N ARG A 69 -4.124 5.069 0.676 1.00 0.00 N ATOM 1111 CA ARG A 69 -4.861 5.781 1.714 1.00 0.00 C ATOM 1112 C ARG A 69 -5.171 4.879 2.904 1.00 0.00 C ATOM 1113 O ARG A 69 -5.354 5.365 4.021 1.00 0.00 O ATOM 1114 CB ARG A 69 -6.139 6.387 1.135 1.00 0.00 C ATOM 1115 CG ARG A 69 -5.855 7.538 0.186 1.00 0.00 C ATOM 1116 CD ARG A 69 -7.114 8.071 -0.478 1.00 0.00 C ATOM 1117 NE ARG A 69 -6.820 9.266 -1.265 1.00 0.00 N ATOM 1118 CZ ARG A 69 -7.174 9.440 -2.536 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -7.912 8.535 -3.162 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -6.800 10.536 -3.179 1.00 0.00 N ATOM 0 H ARG A 69 -4.665 4.869 -0.165 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.229 6.589 2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.698 5.614 0.607 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.772 6.739 1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.368 8.345 0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.156 7.207 -0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.544 7.303 -1.121 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.860 8.305 0.282 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.307 10.020 -0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.215 7.695 -2.670 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.177 8.679 -4.136 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.243 11.243 -2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.069 10.673 -4.153 1.00 0.00 H new ATOM 1134 N LEU A 70 -5.218 3.572 2.673 1.00 0.00 N ATOM 1135 CA LEU A 70 -5.397 2.621 3.762 1.00 0.00 C ATOM 1136 C LEU A 70 -4.146 2.578 4.636 1.00 0.00 C ATOM 1137 O LEU A 70 -4.228 2.635 5.860 1.00 0.00 O ATOM 1138 CB LEU A 70 -5.702 1.218 3.227 1.00 0.00 C ATOM 1139 CG LEU A 70 -7.040 1.059 2.499 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -7.195 -0.366 1.993 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -8.202 1.426 3.412 1.00 0.00 C ATOM 0 H LEU A 70 -5.135 3.150 1.748 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.245 2.953 4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.902 0.928 2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.679 0.518 4.062 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.050 1.739 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.150 -0.467 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.384 -0.597 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.163 -1.057 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.141 1.305 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.199 0.774 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.099 2.463 3.733 1.00 0.00 H new ATOM 1153 N ALA A 71 -2.984 2.504 3.998 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.720 2.430 4.720 1.00 0.00 C ATOM 1155 C ALA A 71 -1.311 3.794 5.275 1.00 0.00 C ATOM 1156 O ALA A 71 -0.372 3.900 6.060 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.631 1.866 3.820 1.00 0.00 C ATOM 0 H ALA A 71 -2.891 2.494 2.982 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.856 1.759 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.308 1.816 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.912 0.865 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.507 2.512 2.951 1.00 0.00 H new ATOM 1163 N LYS A 72 -2.017 4.835 4.860 1.00 0.00 N ATOM 1164 CA LYS A 72 -1.767 6.180 5.366 1.00 0.00 C ATOM 1165 C LYS A 72 -2.821 6.582 6.393 1.00 0.00 C ATOM 1166 O LYS A 72 -2.960 7.761 6.723 1.00 0.00 O ATOM 1167 CB LYS A 72 -1.742 7.182 4.210 1.00 0.00 C ATOM 1168 CG LYS A 72 -0.514 7.053 3.320 1.00 0.00 C ATOM 1169 CD LYS A 72 -0.688 7.800 2.004 1.00 0.00 C ATOM 1170 CE LYS A 72 -0.906 9.290 2.211 1.00 0.00 C ATOM 1171 NZ LYS A 72 0.291 9.961 2.782 1.00 0.00 N ATOM 0 H LYS A 72 -2.769 4.776 4.173 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.795 6.184 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.637 7.046 3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.782 8.193 4.615 1.00 0.00 H new ATOM 0 HG2 LYS A 72 0.358 7.441 3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.321 6.000 3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.194 7.647 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.536 7.383 1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.160 9.754 1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.757 9.442 2.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.205 10.990 2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.362 9.741 3.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.145 9.622 2.294 1.00 0.00 H new ATOM 1185 N SER A 73 -3.555 5.600 6.902 1.00 0.00 N ATOM 1186 CA SER A 73 -4.574 5.860 7.910 1.00 0.00 C ATOM 1187 C SER A 73 -3.933 6.068 9.281 1.00 0.00 C ATOM 1188 O SER A 73 -2.893 5.479 9.584 1.00 0.00 O ATOM 1189 CB SER A 73 -5.574 4.702 7.965 1.00 0.00 C ATOM 1190 OG SER A 73 -4.926 3.478 8.271 1.00 0.00 O ATOM 0 H SER A 73 -3.464 4.620 6.634 1.00 0.00 H new ATOM 0 HA SER A 73 -5.105 6.771 7.635 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.335 4.911 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.087 4.615 7.007 1.00 0.00 H new ATOM 0 HG SER A 73 -4.490 3.128 7.466 1.00 0.00 H new ATOM 1196 N PRO A 74 -4.537 6.921 10.126 1.00 0.00 N ATOM 1197 CA PRO A 74 -4.053 7.161 11.491 1.00 0.00 C ATOM 1198 C PRO A 74 -3.969 5.874 12.308 1.00 0.00 C ATOM 1199 O PRO A 74 -3.082 5.718 13.150 1.00 0.00 O ATOM 1200 CB PRO A 74 -5.097 8.107 12.087 1.00 0.00 C ATOM 1201 CG PRO A 74 -5.737 8.760 10.911 1.00 0.00 C ATOM 1202 CD PRO A 74 -5.725 7.734 9.814 1.00 0.00 C ATOM 0 HA PRO A 74 -3.043 7.571 11.496 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.829 7.562 12.684 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.634 8.843 12.744 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.755 9.072 11.143 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.190 9.655 10.615 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.635 7.134 9.814 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.649 8.197 8.830 1.00 0.00 H new ATOM 1210 N LEU A 75 -4.898 4.957 12.051 1.00 0.00 N ATOM 1211 CA LEU A 75 -4.906 3.662 12.717 1.00 0.00 C ATOM 1212 C LEU A 75 -3.630 2.888 12.402 1.00 0.00 C ATOM 1213 O LEU A 75 -2.920 2.460 13.311 1.00 0.00 O ATOM 1214 CB LEU A 75 -6.131 2.848 12.288 1.00 0.00 C ATOM 1215 CG LEU A 75 -6.272 1.480 12.958 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -6.446 1.632 14.460 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -7.440 0.712 12.360 1.00 0.00 C ATOM 0 H LEU A 75 -5.657 5.090 11.383 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.954 3.832 13.793 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.027 3.432 12.499 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.091 2.703 11.208 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.358 0.914 12.776 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.544 0.647 14.916 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.577 2.140 14.877 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.342 2.218 14.665 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.525 -0.259 12.848 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.361 1.276 12.509 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.272 0.568 11.293 1.00 0.00 H new ATOM 1229 N TYR A 76 -3.331 2.733 11.113 1.00 0.00 N ATOM 1230 CA TYR A 76 -2.143 1.999 10.691 1.00 0.00 C ATOM 1231 C TYR A 76 -0.877 2.751 11.085 1.00 0.00 C ATOM 1232 O TYR A 76 0.139 2.144 11.405 1.00 0.00 O ATOM 1233 CB TYR A 76 -2.157 1.756 9.179 1.00 0.00 C ATOM 1234 CG TYR A 76 -0.955 0.983 8.680 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -0.890 -0.397 8.807 1.00 0.00 C ATOM 1236 CD2 TYR A 76 0.118 1.640 8.093 1.00 0.00 C ATOM 1237 CE1 TYR A 76 0.211 -1.102 8.359 1.00 0.00 C ATOM 1238 CE2 TYR A 76 1.221 0.942 7.640 1.00 0.00 C ATOM 1239 CZ TYR A 76 1.263 -0.427 7.777 1.00 0.00 C ATOM 1240 OH TYR A 76 2.363 -1.125 7.330 1.00 0.00 O ATOM 0 H TYR A 76 -3.893 3.105 10.347 1.00 0.00 H new ATOM 0 HA TYR A 76 -2.151 1.034 11.197 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.064 1.212 8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.200 2.716 8.665 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.712 -0.928 9.263 1.00 0.00 H new ATOM 0 HD2 TYR A 76 0.090 2.715 7.989 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.247 -2.176 8.464 1.00 0.00 H new ATOM 0 HE2 TYR A 76 2.045 1.467 7.181 1.00 0.00 H new ATOM 0 HH TYR A 76 3.013 -0.500 6.945 1.00 0.00 H new ATOM 1250 N ARG A 77 -0.951 4.076 11.060 1.00 0.00 N ATOM 1251 CA ARG A 77 0.174 4.918 11.449 1.00 0.00 C ATOM 1252 C ARG A 77 0.573 4.661 12.900 1.00 0.00 C ATOM 1253 O ARG A 77 1.754 4.643 13.237 1.00 0.00 O ATOM 1254 CB ARG A 77 -0.189 6.388 11.257 1.00 0.00 C ATOM 1255 CG ARG A 77 0.924 7.344 11.639 1.00 0.00 C ATOM 1256 CD ARG A 77 0.551 8.777 11.319 1.00 0.00 C ATOM 1257 NE ARG A 77 -0.589 9.254 12.103 1.00 0.00 N ATOM 1258 CZ ARG A 77 -1.340 10.305 11.755 1.00 0.00 C ATOM 1259 NH1 ARG A 77 -1.110 10.942 10.611 1.00 0.00 N ATOM 1260 NH2 ARG A 77 -2.329 10.713 12.542 1.00 0.00 N ATOM 0 H ARG A 77 -1.782 4.593 10.773 1.00 0.00 H new ATOM 0 HA ARG A 77 1.025 4.671 10.814 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -0.457 6.554 10.214 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -1.073 6.616 11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.138 7.250 12.704 1.00 0.00 H new ATOM 0 HG3 ARG A 77 1.836 7.075 11.106 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.410 9.422 11.506 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.316 8.858 10.258 1.00 0.00 H new ATOM 0 HE ARG A 77 -0.824 8.758 12.962 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.359 10.630 9.995 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.685 11.743 10.349 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -2.519 10.224 13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -2.898 11.515 12.272 1.00 0.00 H new ATOM 1274 N LYS A 78 -0.425 4.484 13.753 1.00 0.00 N ATOM 1275 CA LYS A 78 -0.188 4.142 15.151 1.00 0.00 C ATOM 1276 C LYS A 78 0.293 2.694 15.283 1.00 0.00 C ATOM 1277 O LYS A 78 1.123 2.373 16.134 1.00 0.00 O ATOM 1278 CB LYS A 78 -1.470 4.343 15.963 1.00 0.00 C ATOM 1279 CG LYS A 78 -1.294 4.137 17.460 1.00 0.00 C ATOM 1280 CD LYS A 78 -2.612 4.289 18.203 1.00 0.00 C ATOM 1281 CE LYS A 78 -3.602 3.196 17.825 1.00 0.00 C ATOM 1282 NZ LYS A 78 -4.912 3.374 18.504 1.00 0.00 N ATOM 0 H LYS A 78 -1.410 4.571 13.502 1.00 0.00 H new ATOM 0 HA LYS A 78 0.590 4.800 15.539 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.845 5.351 15.787 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.230 3.652 15.599 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.883 3.145 17.646 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.573 4.858 17.845 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.430 4.259 19.277 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.045 5.264 17.980 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.750 3.198 16.745 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.186 2.223 18.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.557 2.609 18.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.775 3.346 19.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.321 4.291 18.233 1.00 0.00 H new ATOM 1296 N GLN A 79 -0.231 1.827 14.426 1.00 0.00 N ATOM 1297 CA GLN A 79 0.101 0.411 14.462 1.00 0.00 C ATOM 1298 C GLN A 79 1.535 0.163 14.016 1.00 0.00 C ATOM 1299 O GLN A 79 1.989 0.715 13.017 1.00 0.00 O ATOM 1300 CB GLN A 79 -0.865 -0.392 13.584 1.00 0.00 C ATOM 1301 CG GLN A 79 -2.278 -0.463 14.140 1.00 0.00 C ATOM 1302 CD GLN A 79 -2.336 -1.159 15.484 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -1.538 -2.051 15.771 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -3.281 -0.758 16.317 1.00 0.00 N ATOM 0 H GLN A 79 -0.892 2.084 13.693 1.00 0.00 H new ATOM 0 HA GLN A 79 0.004 0.079 15.496 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -0.897 0.055 12.590 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.479 -1.404 13.466 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -2.678 0.546 14.239 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -2.918 -0.991 13.433 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -3.923 -0.015 16.041 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -3.368 -1.192 17.236 1.00 0.00 H new ATOM 1313 N PHE A 80 2.240 -0.656 14.793 1.00 0.00 N ATOM 1314 CA PHE A 80 3.608 -1.091 14.480 1.00 0.00 C ATOM 1315 C PHE A 80 4.639 0.026 14.676 1.00 0.00 C ATOM 1316 O PHE A 80 5.712 -0.215 15.221 1.00 0.00 O ATOM 1317 CB PHE A 80 3.702 -1.655 13.056 1.00 0.00 C ATOM 1318 CG PHE A 80 2.827 -2.856 12.821 1.00 0.00 C ATOM 1319 CD1 PHE A 80 3.107 -4.063 13.437 1.00 0.00 C ATOM 1320 CD2 PHE A 80 1.726 -2.774 11.983 1.00 0.00 C ATOM 1321 CE1 PHE A 80 2.307 -5.167 13.225 1.00 0.00 C ATOM 1322 CE2 PHE A 80 0.922 -3.874 11.766 1.00 0.00 C ATOM 1323 CZ PHE A 80 1.213 -5.073 12.387 1.00 0.00 C ATOM 0 H PHE A 80 1.879 -1.042 15.665 1.00 0.00 H new ATOM 0 HA PHE A 80 3.846 -1.884 15.189 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.429 -0.874 12.347 1.00 0.00 H new ATOM 0 HB3 PHE A 80 4.738 -1.925 12.850 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.962 -4.142 14.092 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.495 -1.839 11.495 1.00 0.00 H new ATOM 0 HE1 PHE A 80 2.536 -6.103 13.713 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.066 -3.798 11.112 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.586 -5.936 12.218 1.00 0.00 H new ATOM 1333 N PHE A 81 4.304 1.239 14.254 1.00 0.00 N ATOM 1334 CA PHE A 81 5.228 2.370 14.330 1.00 0.00 C ATOM 1335 C PHE A 81 5.548 2.740 15.778 1.00 0.00 C ATOM 1336 O PHE A 81 6.615 3.282 16.070 1.00 0.00 O ATOM 1337 CB PHE A 81 4.632 3.573 13.595 1.00 0.00 C ATOM 1338 CG PHE A 81 5.553 4.755 13.500 1.00 0.00 C ATOM 1339 CD1 PHE A 81 6.580 4.775 12.573 1.00 0.00 C ATOM 1340 CD2 PHE A 81 5.389 5.848 14.335 1.00 0.00 C ATOM 1341 CE1 PHE A 81 7.429 5.861 12.479 1.00 0.00 C ATOM 1342 CE2 PHE A 81 6.235 6.938 14.247 1.00 0.00 C ATOM 1343 CZ PHE A 81 7.256 6.944 13.318 1.00 0.00 C ATOM 0 H PHE A 81 3.395 1.468 13.853 1.00 0.00 H new ATOM 0 HA PHE A 81 6.163 2.077 13.852 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.349 3.266 12.588 1.00 0.00 H new ATOM 0 HB3 PHE A 81 3.718 3.879 14.104 1.00 0.00 H new ATOM 0 HD1 PHE A 81 6.720 3.931 11.914 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.591 5.849 15.063 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.226 5.863 11.751 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.097 7.784 14.904 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.918 7.794 13.248 1.00 0.00 H new ATOM 1353 N GLU A 82 4.623 2.462 16.684 1.00 0.00 N ATOM 1354 CA GLU A 82 4.851 2.731 18.095 1.00 0.00 C ATOM 1355 C GLU A 82 5.642 1.603 18.778 1.00 0.00 C ATOM 1356 O GLU A 82 6.660 1.875 19.420 1.00 0.00 O ATOM 1357 CB GLU A 82 3.528 3.000 18.817 1.00 0.00 C ATOM 1358 CG GLU A 82 2.959 4.380 18.535 1.00 0.00 C ATOM 1359 CD GLU A 82 3.768 5.481 19.192 1.00 0.00 C ATOM 1360 OE1 GLU A 82 4.903 5.748 18.745 1.00 0.00 O ATOM 1361 OE2 GLU A 82 3.274 6.082 20.168 1.00 0.00 O ATOM 0 H GLU A 82 3.714 2.053 16.469 1.00 0.00 H new ATOM 0 HA GLU A 82 5.464 3.630 18.161 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.799 2.246 18.518 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.679 2.889 19.891 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.931 4.546 17.458 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.930 4.426 18.891 1.00 0.00 H new ATOM 1368 N PRO A 83 5.203 0.324 18.674 1.00 0.00 N ATOM 1369 CA PRO A 83 5.936 -0.804 19.267 1.00 0.00 C ATOM 1370 C PRO A 83 7.326 -0.992 18.661 1.00 0.00 C ATOM 1371 O PRO A 83 8.252 -1.437 19.339 1.00 0.00 O ATOM 1372 CB PRO A 83 5.061 -2.023 18.955 1.00 0.00 C ATOM 1373 CG PRO A 83 3.715 -1.469 18.647 1.00 0.00 C ATOM 1374 CD PRO A 83 3.960 -0.127 18.021 1.00 0.00 C ATOM 0 HA PRO A 83 6.106 -0.644 20.332 1.00 0.00 H new ATOM 0 HB2 PRO A 83 5.458 -2.586 18.110 1.00 0.00 H new ATOM 0 HB3 PRO A 83 5.021 -2.706 19.803 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.169 -2.124 17.968 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.114 -1.375 19.552 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.077 -0.202 16.940 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.135 0.561 18.206 1.00 0.00 H new ATOM 1382 N PHE A 84 7.466 -0.661 17.386 1.00 0.00 N ATOM 1383 CA PHE A 84 8.741 -0.804 16.695 1.00 0.00 C ATOM 1384 C PHE A 84 9.208 0.545 16.172 1.00 0.00 C ATOM 1385 O PHE A 84 8.450 1.257 15.518 1.00 0.00 O ATOM 1386 CB PHE A 84 8.620 -1.797 15.532 1.00 0.00 C ATOM 1387 CG PHE A 84 8.161 -3.168 15.945 1.00 0.00 C ATOM 1388 CD1 PHE A 84 9.043 -4.067 16.523 1.00 0.00 C ATOM 1389 CD2 PHE A 84 6.845 -3.558 15.755 1.00 0.00 C ATOM 1390 CE1 PHE A 84 8.622 -5.327 16.903 1.00 0.00 C ATOM 1391 CE2 PHE A 84 6.418 -4.817 16.134 1.00 0.00 C ATOM 1392 CZ PHE A 84 7.308 -5.702 16.710 1.00 0.00 C ATOM 0 H PHE A 84 6.712 -0.291 16.807 1.00 0.00 H new ATOM 0 HA PHE A 84 9.473 -1.187 17.406 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.921 -1.397 14.797 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.588 -1.882 15.038 1.00 0.00 H new ATOM 0 HD1 PHE A 84 10.072 -3.779 16.678 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.144 -2.870 15.305 1.00 0.00 H new ATOM 0 HE1 PHE A 84 9.321 -6.018 17.351 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.389 -5.108 15.980 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.976 -6.685 17.009 1.00 0.00 H new ATOM 1402 N ILE A 85 10.457 0.893 16.452 1.00 0.00 N ATOM 1403 CA ILE A 85 10.993 2.182 16.035 1.00 0.00 C ATOM 1404 C ILE A 85 11.260 2.203 14.532 1.00 0.00 C ATOM 1405 O ILE A 85 11.121 1.183 13.855 1.00 0.00 O ATOM 1406 CB ILE A 85 12.287 2.546 16.793 1.00 0.00 C ATOM 1407 CG1 ILE A 85 13.393 1.531 16.496 1.00 0.00 C ATOM 1408 CG2 ILE A 85 12.015 2.627 18.289 1.00 0.00 C ATOM 1409 CD1 ILE A 85 14.731 1.912 17.088 1.00 0.00 C ATOM 0 H ILE A 85 11.115 0.305 16.963 1.00 0.00 H new ATOM 0 HA ILE A 85 10.236 2.927 16.278 1.00 0.00 H new ATOM 0 HB ILE A 85 12.627 3.523 16.450 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.096 0.557 16.885 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.498 1.425 15.416 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.936 2.884 18.813 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.262 3.392 18.481 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.652 1.663 18.646 1.00 0.00 H new ATOM 0 HD11 ILE A 85 15.469 1.149 16.840 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.049 2.872 16.680 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.641 1.990 18.171 1.00 0.00 H new ATOM 1421 N ASN A 86 11.677 3.362 14.030 1.00 0.00 N ATOM 1422 CA ASN A 86 11.835 3.592 12.591 1.00 0.00 C ATOM 1423 C ASN A 86 12.726 2.549 11.926 1.00 0.00 C ATOM 1424 O ASN A 86 12.470 2.151 10.791 1.00 0.00 O ATOM 1425 CB ASN A 86 12.403 4.989 12.331 1.00 0.00 C ATOM 1426 CG ASN A 86 11.415 6.093 12.656 1.00 0.00 C ATOM 1427 OD1 ASN A 86 10.523 5.922 13.486 1.00 0.00 O ATOM 1428 ND2 ASN A 86 11.576 7.240 12.015 1.00 0.00 N ATOM 0 H ASN A 86 11.916 4.169 14.606 1.00 0.00 H new ATOM 0 HA ASN A 86 10.841 3.508 12.151 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.305 5.127 12.928 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.698 5.068 11.285 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.948 8.022 12.202 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.328 7.342 11.334 1.00 0.00 H new ATOM 1435 N SER A 87 13.758 2.095 12.631 1.00 0.00 N ATOM 1436 CA SER A 87 14.697 1.131 12.067 1.00 0.00 C ATOM 1437 C SER A 87 13.990 -0.178 11.712 1.00 0.00 C ATOM 1438 O SER A 87 14.287 -0.790 10.689 1.00 0.00 O ATOM 1439 CB SER A 87 15.852 0.861 13.039 1.00 0.00 C ATOM 1440 OG SER A 87 16.834 0.026 12.445 1.00 0.00 O ATOM 0 H SER A 87 13.965 2.377 13.589 1.00 0.00 H new ATOM 0 HA SER A 87 15.106 1.562 11.153 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.306 1.805 13.340 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.468 0.389 13.943 1.00 0.00 H new ATOM 0 HG SER A 87 17.560 -0.130 13.084 1.00 0.00 H new ATOM 1446 N ARG A 88 13.046 -0.592 12.548 1.00 0.00 N ATOM 1447 CA ARG A 88 12.312 -1.828 12.309 1.00 0.00 C ATOM 1448 C ARG A 88 11.050 -1.561 11.500 1.00 0.00 C ATOM 1449 O ARG A 88 10.657 -2.379 10.667 1.00 0.00 O ATOM 1450 CB ARG A 88 11.959 -2.520 13.626 1.00 0.00 C ATOM 1451 CG ARG A 88 13.157 -3.149 14.322 1.00 0.00 C ATOM 1452 CD ARG A 88 13.883 -4.125 13.406 1.00 0.00 C ATOM 1453 NE ARG A 88 14.882 -4.914 14.124 1.00 0.00 N ATOM 1454 CZ ARG A 88 15.718 -5.772 13.540 1.00 0.00 C ATOM 1455 NH1 ARG A 88 15.799 -5.844 12.219 1.00 0.00 N ATOM 1456 NH2 ARG A 88 16.513 -6.529 14.280 1.00 0.00 N ATOM 0 H ARG A 88 12.772 -0.092 13.394 1.00 0.00 H new ATOM 0 HA ARG A 88 12.958 -2.492 11.735 1.00 0.00 H new ATOM 0 HB2 ARG A 88 11.499 -1.794 14.297 1.00 0.00 H new ATOM 0 HB3 ARG A 88 11.214 -3.292 13.433 1.00 0.00 H new ATOM 0 HG2 ARG A 88 13.846 -2.367 14.642 1.00 0.00 H new ATOM 0 HG3 ARG A 88 12.826 -3.669 15.221 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.158 -4.794 12.943 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.368 -3.573 12.601 1.00 0.00 H new ATOM 0 HE ARG A 88 14.943 -4.801 15.136 1.00 0.00 H new ATOM 0 HH11 ARG A 88 15.218 -5.239 11.639 1.00 0.00 H new ATOM 0 HH12 ARG A 88 16.442 -6.504 11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.486 -6.456 15.297 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.153 -7.186 13.833 1.00 0.00 H new ATOM 1470 N ALA A 89 10.423 -0.412 11.743 1.00 0.00 N ATOM 1471 CA ALA A 89 9.232 -0.011 11.000 1.00 0.00 C ATOM 1472 C ALA A 89 9.547 0.095 9.513 1.00 0.00 C ATOM 1473 O ALA A 89 8.696 -0.174 8.666 1.00 0.00 O ATOM 1474 CB ALA A 89 8.692 1.313 11.526 1.00 0.00 C ATOM 0 H ALA A 89 10.722 0.259 12.451 1.00 0.00 H new ATOM 0 HA ALA A 89 8.465 -0.773 11.140 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.804 1.595 10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.432 1.207 12.579 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.453 2.086 11.416 1.00 0.00 H new ATOM 1480 N LEU A 90 10.781 0.486 9.214 1.00 0.00 N ATOM 1481 CA LEU A 90 11.274 0.539 7.844 1.00 0.00 C ATOM 1482 C LEU A 90 11.171 -0.834 7.189 1.00 0.00 C ATOM 1483 O LEU A 90 10.490 -1.003 6.177 1.00 0.00 O ATOM 1484 CB LEU A 90 12.734 1.003 7.839 1.00 0.00 C ATOM 1485 CG LEU A 90 13.384 1.125 6.459 1.00 0.00 C ATOM 1486 CD1 LEU A 90 12.773 2.275 5.682 1.00 0.00 C ATOM 1487 CD2 LEU A 90 14.886 1.311 6.595 1.00 0.00 C ATOM 0 H LEU A 90 11.466 0.774 9.913 1.00 0.00 H new ATOM 0 HA LEU A 90 10.665 1.245 7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.790 1.972 8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.320 0.305 8.437 1.00 0.00 H new ATOM 0 HG LEU A 90 13.199 0.203 5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.248 2.346 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.704 2.101 5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.927 3.206 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.333 1.396 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.090 2.218 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.313 0.453 7.114 1.00 0.00 H new ATOM 1499 N GLU A 91 11.834 -1.813 7.794 1.00 0.00 N ATOM 1500 CA GLU A 91 11.867 -3.172 7.267 1.00 0.00 C ATOM 1501 C GLU A 91 10.465 -3.771 7.231 1.00 0.00 C ATOM 1502 O GLU A 91 10.104 -4.487 6.293 1.00 0.00 O ATOM 1503 CB GLU A 91 12.784 -4.041 8.126 1.00 0.00 C ATOM 1504 CG GLU A 91 14.189 -3.479 8.265 1.00 0.00 C ATOM 1505 CD GLU A 91 15.085 -4.356 9.110 1.00 0.00 C ATOM 1506 OE1 GLU A 91 15.639 -5.335 8.570 1.00 0.00 O ATOM 1507 OE2 GLU A 91 15.245 -4.074 10.315 1.00 0.00 O ATOM 0 H GLU A 91 12.361 -1.688 8.658 1.00 0.00 H new ATOM 0 HA GLU A 91 12.254 -3.139 6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.345 -4.151 9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.841 -5.038 7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 91 14.630 -3.363 7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.136 -2.485 8.709 1.00 0.00 H new ATOM 1514 N LEU A 92 9.680 -3.460 8.255 1.00 0.00 N ATOM 1515 CA LEU A 92 8.308 -3.933 8.350 1.00 0.00 C ATOM 1516 C LEU A 92 7.482 -3.388 7.190 1.00 0.00 C ATOM 1517 O LEU A 92 6.738 -4.126 6.550 1.00 0.00 O ATOM 1518 CB LEU A 92 7.710 -3.514 9.704 1.00 0.00 C ATOM 1519 CG LEU A 92 6.354 -4.133 10.070 1.00 0.00 C ATOM 1520 CD1 LEU A 92 6.193 -4.175 11.582 1.00 0.00 C ATOM 1521 CD2 LEU A 92 5.210 -3.341 9.453 1.00 0.00 C ATOM 0 H LEU A 92 9.976 -2.876 9.038 1.00 0.00 H new ATOM 0 HA LEU A 92 8.293 -5.021 8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.425 -3.768 10.487 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.604 -2.429 9.710 1.00 0.00 H new ATOM 0 HG LEU A 92 6.325 -5.148 9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.228 -4.616 11.833 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.991 -4.777 12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.244 -3.162 11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.260 -3.800 9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.237 -2.315 9.821 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.312 -3.339 8.368 1.00 0.00 H new ATOM 1533 N ALA A 93 7.637 -2.099 6.908 1.00 0.00 N ATOM 1534 CA ALA A 93 6.906 -1.463 5.818 1.00 0.00 C ATOM 1535 C ALA A 93 7.283 -2.075 4.475 1.00 0.00 C ATOM 1536 O ALA A 93 6.427 -2.268 3.611 1.00 0.00 O ATOM 1537 CB ALA A 93 7.158 0.034 5.807 1.00 0.00 C ATOM 0 H ALA A 93 8.262 -1.475 7.418 1.00 0.00 H new ATOM 0 HA ALA A 93 5.842 -1.635 5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.604 0.490 4.987 1.00 0.00 H new ATOM 0 HB2 ALA A 93 6.828 0.465 6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 93 8.223 0.223 5.674 1.00 0.00 H new ATOM 1543 N PHE A 94 8.563 -2.388 4.305 1.00 0.00 N ATOM 1544 CA PHE A 94 9.039 -3.026 3.081 1.00 0.00 C ATOM 1545 C PHE A 94 8.325 -4.351 2.831 1.00 0.00 C ATOM 1546 O PHE A 94 7.983 -4.676 1.696 1.00 0.00 O ATOM 1547 CB PHE A 94 10.550 -3.264 3.135 1.00 0.00 C ATOM 1548 CG PHE A 94 11.369 -2.113 2.630 1.00 0.00 C ATOM 1549 CD1 PHE A 94 11.653 -1.995 1.279 1.00 0.00 C ATOM 1550 CD2 PHE A 94 11.862 -1.155 3.498 1.00 0.00 C ATOM 1551 CE1 PHE A 94 12.410 -0.944 0.804 1.00 0.00 C ATOM 1552 CE2 PHE A 94 12.621 -0.100 3.028 1.00 0.00 C ATOM 1553 CZ PHE A 94 12.894 0.005 1.679 1.00 0.00 C ATOM 0 H PHE A 94 9.290 -2.211 4.998 1.00 0.00 H new ATOM 0 HA PHE A 94 8.815 -2.346 2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.837 -3.476 4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.789 -4.151 2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 94 11.277 -2.736 0.589 1.00 0.00 H new ATOM 0 HD2 PHE A 94 11.651 -1.232 4.554 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.623 -0.865 -0.252 1.00 0.00 H new ATOM 0 HE2 PHE A 94 13.000 0.642 3.716 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.486 0.829 1.310 1.00 0.00 H new ATOM 1563 N ARG A 95 8.104 -5.116 3.888 1.00 0.00 N ATOM 1564 CA ARG A 95 7.437 -6.401 3.755 1.00 0.00 C ATOM 1565 C ARG A 95 5.919 -6.226 3.744 1.00 0.00 C ATOM 1566 O ARG A 95 5.202 -7.025 3.148 1.00 0.00 O ATOM 1567 CB ARG A 95 7.856 -7.345 4.882 1.00 0.00 C ATOM 1568 CG ARG A 95 7.437 -8.780 4.639 1.00 0.00 C ATOM 1569 CD ARG A 95 7.951 -9.708 5.722 1.00 0.00 C ATOM 1570 NE ARG A 95 7.687 -11.103 5.395 1.00 0.00 N ATOM 1571 CZ ARG A 95 7.709 -12.097 6.279 1.00 0.00 C ATOM 1572 NH1 ARG A 95 8.008 -11.859 7.548 1.00 0.00 N ATOM 1573 NH2 ARG A 95 7.445 -13.337 5.891 1.00 0.00 N ATOM 0 H ARG A 95 8.374 -4.872 4.841 1.00 0.00 H new ATOM 0 HA ARG A 95 7.738 -6.842 2.805 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.939 -7.303 4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.420 -6.999 5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.349 -8.839 4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.812 -9.109 3.670 1.00 0.00 H new ATOM 0 HD2 ARG A 95 9.023 -9.560 5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.477 -9.459 6.672 1.00 0.00 H new ATOM 0 HE ARG A 95 7.471 -11.333 4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.223 -10.909 7.852 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.023 -12.625 8.221 1.00 0.00 H new ATOM 0 HH21 ARG A 95 7.225 -13.530 4.914 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.462 -14.098 6.570 1.00 0.00 H new ATOM 1587 N HIS A 96 5.440 -5.173 4.391 1.00 0.00 N ATOM 1588 CA HIS A 96 4.007 -4.920 4.482 1.00 0.00 C ATOM 1589 C HIS A 96 3.476 -4.331 3.177 1.00 0.00 C ATOM 1590 O HIS A 96 2.304 -4.499 2.845 1.00 0.00 O ATOM 1591 CB HIS A 96 3.706 -3.974 5.651 1.00 0.00 C ATOM 1592 CG HIS A 96 2.316 -4.107 6.203 1.00 0.00 C ATOM 1593 ND1 HIS A 96 2.044 -4.764 7.383 1.00 0.00 N ATOM 1594 CD2 HIS A 96 1.121 -3.659 5.743 1.00 0.00 C ATOM 1595 CE1 HIS A 96 0.749 -4.714 7.627 1.00 0.00 C ATOM 1596 NE2 HIS A 96 0.164 -4.050 6.648 1.00 0.00 N ATOM 0 H HIS A 96 6.022 -4.479 4.861 1.00 0.00 H new ATOM 0 HA HIS A 96 3.504 -5.870 4.659 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.423 -4.162 6.450 1.00 0.00 H new ATOM 0 HB3 HIS A 96 3.858 -2.946 5.321 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.953 -3.099 4.835 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.251 -5.144 8.484 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.835 -3.858 6.575 1.00 0.00 H new ATOM 1605 N ILE A 97 4.335 -3.632 2.447 1.00 0.00 N ATOM 1606 CA ILE A 97 3.950 -3.054 1.165 1.00 0.00 C ATOM 1607 C ILE A 97 4.494 -3.878 0.001 1.00 0.00 C ATOM 1608 O ILE A 97 3.738 -4.538 -0.707 1.00 0.00 O ATOM 1609 CB ILE A 97 4.430 -1.593 1.032 1.00 0.00 C ATOM 1610 CG1 ILE A 97 3.824 -0.734 2.149 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.058 -1.034 -0.337 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.297 0.705 2.142 1.00 0.00 C ATOM 0 H ILE A 97 5.301 -3.451 2.719 1.00 0.00 H new ATOM 0 HA ILE A 97 2.861 -3.066 1.129 1.00 0.00 H new ATOM 0 HB ILE A 97 5.516 -1.570 1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.738 -0.750 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.069 -1.182 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.403 -0.003 -0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.529 -1.634 -1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.975 -1.064 -0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.824 1.247 2.961 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.380 0.733 2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.028 1.172 1.195 1.00 0.00 H new ATOM 1624 N LEU A 98 5.813 -3.847 -0.177 1.00 0.00 N ATOM 1625 CA LEU A 98 6.449 -4.524 -1.305 1.00 0.00 C ATOM 1626 C LEU A 98 6.356 -6.039 -1.142 1.00 0.00 C ATOM 1627 O LEU A 98 6.107 -6.764 -2.107 1.00 0.00 O ATOM 1628 CB LEU A 98 7.912 -4.092 -1.437 1.00 0.00 C ATOM 1629 CG LEU A 98 8.145 -2.580 -1.540 1.00 0.00 C ATOM 1630 CD1 LEU A 98 9.624 -2.288 -1.724 1.00 0.00 C ATOM 1631 CD2 LEU A 98 7.336 -1.988 -2.686 1.00 0.00 C ATOM 0 H LEU A 98 6.461 -3.362 0.444 1.00 0.00 H new ATOM 0 HA LEU A 98 5.921 -4.240 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.464 -4.470 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.336 -4.569 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 98 7.811 -2.114 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.776 -1.211 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.181 -2.677 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.978 -2.766 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.516 -0.914 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.637 -2.455 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.275 -2.170 -2.514 1.00 0.00 H new ATOM 1643 N GLY A 99 6.564 -6.507 0.082 1.00 0.00 N ATOM 1644 CA GLY A 99 6.379 -7.914 0.379 1.00 0.00 C ATOM 1645 C GLY A 99 7.677 -8.666 0.598 1.00 0.00 C ATOM 1646 O GLY A 99 7.696 -9.893 0.545 1.00 0.00 O ATOM 0 H GLY A 99 6.858 -5.937 0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.759 -8.010 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.833 -8.381 -0.441 1.00 0.00 H new ATOM 1650 N ARG A 100 8.768 -7.954 0.857 1.00 0.00 N ATOM 1651 CA ARG A 100 10.049 -8.622 1.069 1.00 0.00 C ATOM 1652 C ARG A 100 10.904 -7.891 2.106 1.00 0.00 C ATOM 1653 O ARG A 100 10.879 -8.234 3.288 1.00 0.00 O ATOM 1654 CB ARG A 100 10.796 -8.758 -0.259 1.00 0.00 C ATOM 1655 CG ARG A 100 11.952 -9.743 -0.218 1.00 0.00 C ATOM 1656 CD ARG A 100 12.605 -9.866 -1.582 1.00 0.00 C ATOM 1657 NE ARG A 100 13.571 -10.960 -1.645 1.00 0.00 N ATOM 1658 CZ ARG A 100 14.172 -11.350 -2.771 1.00 0.00 C ATOM 1659 NH1 ARG A 100 13.899 -10.742 -3.921 1.00 0.00 N ATOM 1660 NH2 ARG A 100 15.029 -12.360 -2.756 1.00 0.00 N ATOM 0 H ARG A 100 8.795 -6.937 0.925 1.00 0.00 H new ATOM 0 HA ARG A 100 9.849 -9.618 1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.092 -9.071 -1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 100 11.176 -7.779 -0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.689 -9.415 0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 100 11.592 -10.719 0.107 1.00 0.00 H new ATOM 0 HD2 ARG A 100 11.834 -10.022 -2.337 1.00 0.00 H new ATOM 0 HD3 ARG A 100 13.106 -8.929 -1.827 1.00 0.00 H new ATOM 0 HE ARG A 100 13.799 -11.453 -0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 100 13.228 -9.974 -3.945 1.00 0.00 H new ATOM 0 HH12 ARG A 100 14.361 -11.043 -4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 100 15.232 -12.843 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 100 15.486 -12.654 -3.619 1.00 0.00 H new ATOM 1674 N GLY A 101 11.648 -6.879 1.670 1.00 0.00 N ATOM 1675 CA GLY A 101 12.524 -6.159 2.575 1.00 0.00 C ATOM 1676 C GLY A 101 13.669 -5.485 1.844 1.00 0.00 C ATOM 1677 O GLY A 101 13.843 -5.701 0.644 1.00 0.00 O ATOM 0 H GLY A 101 11.660 -6.545 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.948 -5.408 3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.925 -6.849 3.317 1.00 0.00 H new ATOM 1681 N PRO A 102 14.465 -4.655 2.543 1.00 0.00 N ATOM 1682 CA PRO A 102 15.611 -3.963 1.945 1.00 0.00 C ATOM 1683 C PRO A 102 16.801 -4.900 1.731 1.00 0.00 C ATOM 1684 O PRO A 102 16.929 -5.924 2.410 1.00 0.00 O ATOM 1685 CB PRO A 102 15.948 -2.887 2.976 1.00 0.00 C ATOM 1686 CG PRO A 102 15.495 -3.454 4.279 1.00 0.00 C ATOM 1687 CD PRO A 102 14.305 -4.324 3.974 1.00 0.00 C ATOM 0 HA PRO A 102 15.384 -3.564 0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 102 17.016 -2.671 2.988 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.436 -1.951 2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 102 16.290 -4.034 4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 102 15.227 -2.660 4.976 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.297 -5.221 4.593 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.368 -3.799 4.160 1.00 0.00 H new ATOM 1695 N SER A 103 17.667 -4.557 0.787 1.00 0.00 N ATOM 1696 CA SER A 103 18.784 -5.423 0.435 1.00 0.00 C ATOM 1697 C SER A 103 20.035 -5.123 1.264 1.00 0.00 C ATOM 1698 O SER A 103 20.511 -5.975 2.015 1.00 0.00 O ATOM 1699 CB SER A 103 19.100 -5.289 -1.055 1.00 0.00 C ATOM 1700 OG SER A 103 19.329 -3.932 -1.406 1.00 0.00 O ATOM 0 H SER A 103 17.618 -3.689 0.253 1.00 0.00 H new ATOM 0 HA SER A 103 18.484 -6.447 0.658 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.979 -5.885 -1.299 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.273 -5.686 -1.643 1.00 0.00 H new ATOM 0 HG SER A 103 18.479 -3.509 -1.647 1.00 0.00 H new ATOM 1706 N SER A 104 20.564 -3.914 1.130 1.00 0.00 N ATOM 1707 CA SER A 104 21.852 -3.575 1.724 1.00 0.00 C ATOM 1708 C SER A 104 21.804 -2.232 2.454 1.00 0.00 C ATOM 1709 O SER A 104 20.801 -1.523 2.384 1.00 0.00 O ATOM 1710 CB SER A 104 22.916 -3.571 0.629 1.00 0.00 C ATOM 1711 OG SER A 104 22.346 -3.204 -0.617 1.00 0.00 O ATOM 0 H SER A 104 20.122 -3.152 0.616 1.00 0.00 H new ATOM 0 HA SER A 104 22.104 -4.326 2.473 1.00 0.00 H new ATOM 0 HB2 SER A 104 23.712 -2.874 0.890 1.00 0.00 H new ATOM 0 HB3 SER A 104 23.370 -4.559 0.551 1.00 0.00 H new ATOM 0 HG SER A 104 23.041 -3.205 -1.308 1.00 0.00 H new ATOM 1717 N ARG A 105 22.907 -1.886 3.125 1.00 0.00 N ATOM 1718 CA ARG A 105 22.964 -0.726 4.023 1.00 0.00 C ATOM 1719 C ARG A 105 22.535 0.563 3.333 1.00 0.00 C ATOM 1720 O ARG A 105 21.737 1.327 3.874 1.00 0.00 O ATOM 1721 CB ARG A 105 24.380 -0.531 4.566 1.00 0.00 C ATOM 1722 CG ARG A 105 24.945 -1.731 5.301 1.00 0.00 C ATOM 1723 CD ARG A 105 26.327 -1.425 5.848 1.00 0.00 C ATOM 1724 NE ARG A 105 26.966 -2.599 6.431 1.00 0.00 N ATOM 1725 CZ ARG A 105 27.413 -2.661 7.686 1.00 0.00 C ATOM 1726 NH1 ARG A 105 27.232 -1.637 8.514 1.00 0.00 N ATOM 1727 NH2 ARG A 105 28.039 -3.750 8.111 1.00 0.00 N ATOM 0 H ARG A 105 23.785 -2.401 3.062 1.00 0.00 H new ATOM 0 HA ARG A 105 22.270 -0.936 4.836 1.00 0.00 H new ATOM 0 HB2 ARG A 105 25.042 -0.285 3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 105 24.382 0.325 5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 105 24.279 -2.010 6.118 1.00 0.00 H new ATOM 0 HG3 ARG A 105 24.997 -2.585 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 105 26.954 -1.034 5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 105 26.251 -0.643 6.604 1.00 0.00 H new ATOM 0 HE ARG A 105 27.078 -3.424 5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 105 26.749 -0.799 8.190 1.00 0.00 H new ATOM 0 HH12 ARG A 105 27.576 -1.690 9.473 1.00 0.00 H new ATOM 0 HH21 ARG A 105 28.178 -4.538 7.478 1.00 0.00 H new ATOM 0 HH22 ARG A 105 28.382 -3.800 9.070 1.00 0.00 H new ATOM 1741 N GLU A 106 23.077 0.801 2.146 1.00 0.00 N ATOM 1742 CA GLU A 106 22.820 2.034 1.416 1.00 0.00 C ATOM 1743 C GLU A 106 21.329 2.192 1.154 1.00 0.00 C ATOM 1744 O GLU A 106 20.758 3.257 1.374 1.00 0.00 O ATOM 1745 CB GLU A 106 23.592 2.028 0.094 1.00 0.00 C ATOM 1746 CG GLU A 106 23.697 3.392 -0.561 1.00 0.00 C ATOM 1747 CD GLU A 106 24.426 4.389 0.313 1.00 0.00 C ATOM 1748 OE1 GLU A 106 25.445 4.009 0.932 1.00 0.00 O ATOM 1749 OE2 GLU A 106 23.980 5.551 0.400 1.00 0.00 O ATOM 0 H GLU A 106 23.701 0.152 1.666 1.00 0.00 H new ATOM 0 HA GLU A 106 23.157 2.877 2.019 1.00 0.00 H new ATOM 0 HB2 GLU A 106 24.596 1.643 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 106 23.105 1.340 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 106 24.218 3.297 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 106 22.697 3.766 -0.780 1.00 0.00 H new ATOM 1756 N GLU A 107 20.713 1.111 0.702 1.00 0.00 N ATOM 1757 CA GLU A 107 19.289 1.091 0.413 1.00 0.00 C ATOM 1758 C GLU A 107 18.468 1.234 1.697 1.00 0.00 C ATOM 1759 O GLU A 107 17.440 1.913 1.712 1.00 0.00 O ATOM 1760 CB GLU A 107 18.949 -0.208 -0.314 1.00 0.00 C ATOM 1761 CG GLU A 107 17.548 -0.264 -0.891 1.00 0.00 C ATOM 1762 CD GLU A 107 17.374 -1.447 -1.813 1.00 0.00 C ATOM 1763 OE1 GLU A 107 17.098 -2.560 -1.315 1.00 0.00 O ATOM 1764 OE2 GLU A 107 17.553 -1.280 -3.040 1.00 0.00 O ATOM 0 H GLU A 107 21.186 0.225 0.526 1.00 0.00 H new ATOM 0 HA GLU A 107 19.038 1.937 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 107 19.666 -0.354 -1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 107 19.075 -1.040 0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.822 -0.324 -0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.341 0.657 -1.436 1.00 0.00 H new ATOM 1771 N VAL A 108 18.940 0.609 2.774 1.00 0.00 N ATOM 1772 CA VAL A 108 18.277 0.713 4.071 1.00 0.00 C ATOM 1773 C VAL A 108 18.289 2.159 4.556 1.00 0.00 C ATOM 1774 O VAL A 108 17.236 2.759 4.769 1.00 0.00 O ATOM 1775 CB VAL A 108 18.946 -0.186 5.140 1.00 0.00 C ATOM 1776 CG1 VAL A 108 18.289 0.002 6.500 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.879 -1.646 4.729 1.00 0.00 C ATOM 0 H VAL A 108 19.777 0.027 2.774 1.00 0.00 H new ATOM 0 HA VAL A 108 17.251 0.373 3.933 1.00 0.00 H new ATOM 0 HB VAL A 108 19.992 0.111 5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.778 -0.641 7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.385 1.043 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.233 -0.261 6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 108 19.354 -2.261 5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.837 -1.945 4.619 1.00 0.00 H new ATOM 0 HG23 VAL A 108 19.398 -1.781 3.780 1.00 0.00 H new ATOM 1787 N GLN A 109 19.485 2.723 4.691 1.00 0.00 N ATOM 1788 CA GLN A 109 19.647 4.093 5.173 1.00 0.00 C ATOM 1789 C GLN A 109 18.977 5.094 4.233 1.00 0.00 C ATOM 1790 O GLN A 109 18.534 6.161 4.664 1.00 0.00 O ATOM 1791 CB GLN A 109 21.132 4.435 5.345 1.00 0.00 C ATOM 1792 CG GLN A 109 21.692 4.098 6.724 1.00 0.00 C ATOM 1793 CD GLN A 109 21.530 2.635 7.097 1.00 0.00 C ATOM 1794 OE1 GLN A 109 20.519 2.239 7.673 1.00 0.00 O ATOM 1795 NE2 GLN A 109 22.532 1.828 6.787 1.00 0.00 N ATOM 0 H GLN A 109 20.362 2.250 4.472 1.00 0.00 H new ATOM 0 HA GLN A 109 19.158 4.162 6.145 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.707 3.899 4.590 1.00 0.00 H new ATOM 0 HB3 GLN A 109 21.273 5.499 5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 109 22.750 4.358 6.752 1.00 0.00 H new ATOM 0 HG3 GLN A 109 21.192 4.714 7.472 1.00 0.00 H new ATOM 0 HE21 GLN A 109 23.354 2.196 6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 109 22.482 0.838 7.026 1.00 0.00 H new ATOM 1804 N LYS A 110 18.904 4.738 2.955 1.00 0.00 N ATOM 1805 CA LYS A 110 18.234 5.562 1.953 1.00 0.00 C ATOM 1806 C LYS A 110 16.779 5.806 2.339 1.00 0.00 C ATOM 1807 O LYS A 110 16.346 6.950 2.486 1.00 0.00 O ATOM 1808 CB LYS A 110 18.302 4.877 0.585 1.00 0.00 C ATOM 1809 CG LYS A 110 17.578 5.623 -0.522 1.00 0.00 C ATOM 1810 CD LYS A 110 17.605 4.837 -1.823 1.00 0.00 C ATOM 1811 CE LYS A 110 16.824 5.542 -2.918 1.00 0.00 C ATOM 1812 NZ LYS A 110 17.391 6.878 -3.236 1.00 0.00 N ATOM 0 H LYS A 110 19.305 3.876 2.585 1.00 0.00 H new ATOM 0 HA LYS A 110 18.743 6.524 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 110 19.348 4.757 0.303 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.878 3.876 0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.545 5.806 -0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 110 18.044 6.597 -0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.638 4.698 -2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 110 17.186 3.844 -1.658 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.823 4.925 -3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.785 5.654 -2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.939 7.251 -4.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 17.216 7.527 -2.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 18.415 6.792 -3.393 1.00 0.00 H new ATOM 1826 N TYR A 111 16.033 4.726 2.526 1.00 0.00 N ATOM 1827 CA TYR A 111 14.620 4.831 2.859 1.00 0.00 C ATOM 1828 C TYR A 111 14.426 5.141 4.341 1.00 0.00 C ATOM 1829 O TYR A 111 13.400 5.697 4.737 1.00 0.00 O ATOM 1830 CB TYR A 111 13.880 3.553 2.463 1.00 0.00 C ATOM 1831 CG TYR A 111 13.762 3.373 0.965 1.00 0.00 C ATOM 1832 CD1 TYR A 111 14.741 2.702 0.242 1.00 0.00 C ATOM 1833 CD2 TYR A 111 12.674 3.888 0.272 1.00 0.00 C ATOM 1834 CE1 TYR A 111 14.639 2.549 -1.128 1.00 0.00 C ATOM 1835 CE2 TYR A 111 12.562 3.737 -1.098 1.00 0.00 C ATOM 1836 CZ TYR A 111 13.548 3.068 -1.794 1.00 0.00 C ATOM 1837 OH TYR A 111 13.445 2.922 -3.162 1.00 0.00 O ATOM 0 H TYR A 111 16.382 3.770 2.453 1.00 0.00 H new ATOM 0 HA TYR A 111 14.197 5.660 2.291 1.00 0.00 H new ATOM 0 HB2 TYR A 111 14.400 2.694 2.886 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.882 3.568 2.900 1.00 0.00 H new ATOM 0 HD1 TYR A 111 15.596 2.293 0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.902 4.416 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 111 15.410 2.026 -1.674 1.00 0.00 H new ATOM 0 HE2 TYR A 111 11.707 4.141 -1.621 1.00 0.00 H new ATOM 0 HH TYR A 111 12.617 3.343 -3.475 1.00 0.00 H new ATOM 1847 N PHE A 112 15.422 4.798 5.155 1.00 0.00 N ATOM 1848 CA PHE A 112 15.405 5.133 6.577 1.00 0.00 C ATOM 1849 C PHE A 112 15.374 6.645 6.752 1.00 0.00 C ATOM 1850 O PHE A 112 14.745 7.167 7.673 1.00 0.00 O ATOM 1851 CB PHE A 112 16.631 4.543 7.284 1.00 0.00 C ATOM 1852 CG PHE A 112 16.684 4.831 8.760 1.00 0.00 C ATOM 1853 CD1 PHE A 112 15.873 4.137 9.643 1.00 0.00 C ATOM 1854 CD2 PHE A 112 17.543 5.796 9.262 1.00 0.00 C ATOM 1855 CE1 PHE A 112 15.919 4.401 10.998 1.00 0.00 C ATOM 1856 CE2 PHE A 112 17.590 6.063 10.616 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.778 5.365 11.486 1.00 0.00 C ATOM 0 H PHE A 112 16.252 4.288 4.854 1.00 0.00 H new ATOM 0 HA PHE A 112 14.510 4.704 7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.639 3.463 7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.533 4.937 6.815 1.00 0.00 H new ATOM 0 HD1 PHE A 112 15.198 3.382 9.268 1.00 0.00 H new ATOM 0 HD2 PHE A 112 18.183 6.345 8.587 1.00 0.00 H new ATOM 0 HE1 PHE A 112 15.282 3.853 11.676 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.263 6.819 10.994 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.814 5.572 12.545 1.00 0.00 H new ATOM 1867 N SER A 113 16.044 7.345 5.848 1.00 0.00 N ATOM 1868 CA SER A 113 16.054 8.796 5.862 1.00 0.00 C ATOM 1869 C SER A 113 14.653 9.341 5.579 1.00 0.00 C ATOM 1870 O SER A 113 14.248 10.359 6.136 1.00 0.00 O ATOM 1871 CB SER A 113 17.049 9.318 4.826 1.00 0.00 C ATOM 1872 OG SER A 113 18.345 8.780 5.048 1.00 0.00 O ATOM 0 H SER A 113 16.589 6.927 5.094 1.00 0.00 H new ATOM 0 HA SER A 113 16.362 9.138 6.850 1.00 0.00 H new ATOM 0 HB2 SER A 113 16.709 9.054 3.825 1.00 0.00 H new ATOM 0 HB3 SER A 113 17.090 10.406 4.872 1.00 0.00 H new ATOM 0 HG SER A 113 18.400 7.886 4.651 1.00 0.00 H new ATOM 1878 N ILE A 114 13.908 8.634 4.735 1.00 0.00 N ATOM 1879 CA ILE A 114 12.562 9.050 4.359 1.00 0.00 C ATOM 1880 C ILE A 114 11.587 8.871 5.525 1.00 0.00 C ATOM 1881 O ILE A 114 10.807 9.773 5.839 1.00 0.00 O ATOM 1882 CB ILE A 114 12.051 8.257 3.134 1.00 0.00 C ATOM 1883 CG1 ILE A 114 13.023 8.417 1.959 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.653 8.722 2.741 1.00 0.00 C ATOM 1885 CD1 ILE A 114 12.646 7.609 0.735 1.00 0.00 C ATOM 0 H ILE A 114 14.216 7.766 4.297 1.00 0.00 H new ATOM 0 HA ILE A 114 12.613 10.107 4.096 1.00 0.00 H new ATOM 0 HB ILE A 114 11.997 7.201 3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.075 9.471 1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 114 14.021 8.122 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.310 8.153 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.969 8.564 3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.679 9.782 2.490 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.382 7.776 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.622 6.550 0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.662 7.919 0.383 1.00 0.00 H new ATOM 1897 N VAL A 115 11.651 7.714 6.180 1.00 0.00 N ATOM 1898 CA VAL A 115 10.768 7.428 7.310 1.00 0.00 C ATOM 1899 C VAL A 115 11.134 8.296 8.518 1.00 0.00 C ATOM 1900 O VAL A 115 10.320 8.516 9.412 1.00 0.00 O ATOM 1901 CB VAL A 115 10.795 5.924 7.696 1.00 0.00 C ATOM 1902 CG1 VAL A 115 12.152 5.512 8.252 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.683 5.598 8.687 1.00 0.00 C ATOM 0 H VAL A 115 12.301 6.962 5.950 1.00 0.00 H new ATOM 0 HA VAL A 115 9.752 7.672 6.998 1.00 0.00 H new ATOM 0 HB VAL A 115 10.624 5.349 6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 115 12.133 4.453 8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.922 5.688 7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 115 12.374 6.100 9.143 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.722 4.539 8.942 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.814 6.194 9.590 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.717 5.827 8.238 1.00 0.00 H new ATOM 1913 N SER A 116 12.361 8.794 8.531 1.00 0.00 N ATOM 1914 CA SER A 116 12.811 9.692 9.583 1.00 0.00 C ATOM 1915 C SER A 116 12.354 11.123 9.286 1.00 0.00 C ATOM 1916 O SER A 116 11.791 11.804 10.150 1.00 0.00 O ATOM 1917 CB SER A 116 14.339 9.626 9.705 1.00 0.00 C ATOM 1918 OG SER A 116 14.813 10.402 10.791 1.00 0.00 O ATOM 0 H SER A 116 13.065 8.590 7.822 1.00 0.00 H new ATOM 0 HA SER A 116 12.372 9.382 10.531 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.649 8.589 9.836 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.793 9.980 8.780 1.00 0.00 H new ATOM 0 HG SER A 116 15.790 10.335 10.839 1.00 0.00 H new ATOM 1924 N SER A 117 12.578 11.555 8.048 1.00 0.00 N ATOM 1925 CA SER A 117 12.249 12.909 7.621 1.00 0.00 C ATOM 1926 C SER A 117 10.736 13.120 7.547 1.00 0.00 C ATOM 1927 O SER A 117 10.193 14.026 8.181 1.00 0.00 O ATOM 1928 CB SER A 117 12.896 13.180 6.255 1.00 0.00 C ATOM 1929 OG SER A 117 12.641 14.498 5.792 1.00 0.00 O ATOM 0 H SER A 117 12.991 10.978 7.316 1.00 0.00 H new ATOM 0 HA SER A 117 12.640 13.611 8.358 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.972 13.024 6.328 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.518 12.462 5.527 1.00 0.00 H new ATOM 0 HG SER A 117 13.072 14.628 4.921 1.00 0.00 H new ATOM 1935 N GLY A 118 10.056 12.278 6.779 1.00 0.00 N ATOM 1936 CA GLY A 118 8.628 12.443 6.583 1.00 0.00 C ATOM 1937 C GLY A 118 7.808 11.634 7.567 1.00 0.00 C ATOM 1938 O GLY A 118 6.796 12.111 8.086 1.00 0.00 O ATOM 0 H GLY A 118 10.467 11.484 6.288 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.371 13.498 6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.368 12.145 5.567 1.00 0.00 H new ATOM 1942 N GLY A 119 8.242 10.411 7.821 1.00 0.00 N ATOM 1943 CA GLY A 119 7.529 9.549 8.738 1.00 0.00 C ATOM 1944 C GLY A 119 7.076 8.269 8.070 1.00 0.00 C ATOM 1945 O GLY A 119 7.437 8.005 6.921 1.00 0.00 O ATOM 0 H GLY A 119 9.078 9.998 7.407 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.172 9.309 9.585 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.663 10.078 9.135 1.00 0.00 H new ATOM 1949 N LEU A 120 6.282 7.480 8.785 1.00 0.00 N ATOM 1950 CA LEU A 120 5.771 6.216 8.259 1.00 0.00 C ATOM 1951 C LEU A 120 4.946 6.422 6.979 1.00 0.00 C ATOM 1952 O LEU A 120 5.204 5.755 5.980 1.00 0.00 O ATOM 1953 CB LEU A 120 4.937 5.477 9.316 1.00 0.00 C ATOM 1954 CG LEU A 120 4.380 4.119 8.872 1.00 0.00 C ATOM 1955 CD1 LEU A 120 5.508 3.135 8.603 1.00 0.00 C ATOM 1956 CD2 LEU A 120 3.420 3.563 9.914 1.00 0.00 C ATOM 0 H LEU A 120 5.976 7.693 9.734 1.00 0.00 H new ATOM 0 HA LEU A 120 6.635 5.603 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.553 5.327 10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.104 6.115 9.610 1.00 0.00 H new ATOM 0 HG LEU A 120 3.828 4.267 7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.090 2.179 8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.151 3.526 7.815 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.093 2.995 9.512 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.037 2.599 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.945 3.435 10.861 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.590 4.256 10.050 1.00 0.00 H new ATOM 1968 N PRO A 121 3.946 7.340 6.969 1.00 0.00 N ATOM 1969 CA PRO A 121 3.122 7.572 5.775 1.00 0.00 C ATOM 1970 C PRO A 121 3.952 8.001 4.566 1.00 0.00 C ATOM 1971 O PRO A 121 3.626 7.663 3.429 1.00 0.00 O ATOM 1972 CB PRO A 121 2.173 8.697 6.195 1.00 0.00 C ATOM 1973 CG PRO A 121 2.147 8.642 7.682 1.00 0.00 C ATOM 1974 CD PRO A 121 3.522 8.204 8.093 1.00 0.00 C ATOM 0 HA PRO A 121 2.609 6.663 5.461 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.528 9.665 5.842 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.177 8.550 5.777 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.903 9.616 8.106 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.390 7.941 8.035 1.00 0.00 H new ATOM 0 HD2 PRO A 121 4.193 9.053 8.225 1.00 0.00 H new ATOM 0 HD3 PRO A 121 3.507 7.660 9.037 1.00 0.00 H new ATOM 1982 N ALA A 122 5.033 8.735 4.822 1.00 0.00 N ATOM 1983 CA ALA A 122 5.919 9.190 3.756 1.00 0.00 C ATOM 1984 C ALA A 122 6.664 8.009 3.147 1.00 0.00 C ATOM 1985 O ALA A 122 6.889 7.958 1.937 1.00 0.00 O ATOM 1986 CB ALA A 122 6.899 10.229 4.280 1.00 0.00 C ATOM 0 H ALA A 122 5.315 9.026 5.758 1.00 0.00 H new ATOM 0 HA ALA A 122 5.313 9.655 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.551 10.556 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.348 11.085 4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.501 9.792 5.076 1.00 0.00 H new ATOM 1992 N LEU A 123 7.035 7.060 3.997 1.00 0.00 N ATOM 1993 CA LEU A 123 7.677 5.835 3.546 1.00 0.00 C ATOM 1994 C LEU A 123 6.694 5.008 2.727 1.00 0.00 C ATOM 1995 O LEU A 123 7.065 4.392 1.727 1.00 0.00 O ATOM 1996 CB LEU A 123 8.178 5.027 4.745 1.00 0.00 C ATOM 1997 CG LEU A 123 8.909 3.728 4.402 1.00 0.00 C ATOM 1998 CD1 LEU A 123 10.176 4.016 3.612 1.00 0.00 C ATOM 1999 CD2 LEU A 123 9.232 2.954 5.670 1.00 0.00 C ATOM 0 H LEU A 123 6.901 7.117 5.007 1.00 0.00 H new ATOM 0 HA LEU A 123 8.531 6.093 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.847 5.656 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.326 4.787 5.381 1.00 0.00 H new ATOM 0 HG LEU A 123 8.254 3.117 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.680 3.078 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.918 4.530 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.839 4.647 4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.752 2.032 5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.868 3.561 6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.308 2.714 6.195 1.00 0.00 H new ATOM 2011 N VAL A 124 5.437 5.010 3.163 1.00 0.00 N ATOM 2012 CA VAL A 124 4.366 4.346 2.433 1.00 0.00 C ATOM 2013 C VAL A 124 4.247 4.918 1.026 1.00 0.00 C ATOM 2014 O VAL A 124 4.268 4.176 0.045 1.00 0.00 O ATOM 2015 CB VAL A 124 3.011 4.482 3.163 1.00 0.00 C ATOM 2016 CG1 VAL A 124 1.886 3.894 2.328 1.00 0.00 C ATOM 2017 CG2 VAL A 124 3.071 3.810 4.526 1.00 0.00 C ATOM 0 H VAL A 124 5.136 5.468 4.024 1.00 0.00 H new ATOM 0 HA VAL A 124 4.619 3.287 2.375 1.00 0.00 H new ATOM 0 HB VAL A 124 2.807 5.543 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.942 4.001 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.826 4.421 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.082 2.837 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.108 3.915 5.026 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.301 2.752 4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.847 4.280 5.130 1.00 0.00 H new ATOM 2027 N ASP A 125 4.151 6.242 0.933 1.00 0.00 N ATOM 2028 CA ASP A 125 4.059 6.913 -0.360 1.00 0.00 C ATOM 2029 C ASP A 125 5.256 6.564 -1.234 1.00 0.00 C ATOM 2030 O ASP A 125 5.106 6.295 -2.421 1.00 0.00 O ATOM 2031 CB ASP A 125 3.969 8.436 -0.199 1.00 0.00 C ATOM 2032 CG ASP A 125 2.589 8.918 0.209 1.00 0.00 C ATOM 2033 OD1 ASP A 125 1.638 8.770 -0.588 1.00 0.00 O ATOM 2034 OD2 ASP A 125 2.449 9.471 1.320 1.00 0.00 O ATOM 0 H ASP A 125 4.135 6.870 1.736 1.00 0.00 H new ATOM 0 HA ASP A 125 3.146 6.562 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.694 8.758 0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.248 8.911 -1.140 1.00 0.00 H new ATOM 2039 N ALA A 126 6.438 6.547 -0.636 1.00 0.00 N ATOM 2040 CA ALA A 126 7.666 6.265 -1.370 1.00 0.00 C ATOM 2041 C ALA A 126 7.655 4.866 -1.986 1.00 0.00 C ATOM 2042 O ALA A 126 8.180 4.659 -3.080 1.00 0.00 O ATOM 2043 CB ALA A 126 8.871 6.429 -0.458 1.00 0.00 C ATOM 0 H ALA A 126 6.574 6.726 0.359 1.00 0.00 H new ATOM 0 HA ALA A 126 7.732 6.982 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.782 6.216 -1.017 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.907 7.452 -0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.790 5.737 0.380 1.00 0.00 H new ATOM 2049 N LEU A 127 7.054 3.912 -1.290 1.00 0.00 N ATOM 2050 CA LEU A 127 7.048 2.530 -1.751 1.00 0.00 C ATOM 2051 C LEU A 127 5.872 2.249 -2.686 1.00 0.00 C ATOM 2052 O LEU A 127 6.006 1.499 -3.652 1.00 0.00 O ATOM 2053 CB LEU A 127 7.015 1.572 -0.559 1.00 0.00 C ATOM 2054 CG LEU A 127 8.238 1.643 0.362 1.00 0.00 C ATOM 2055 CD1 LEU A 127 8.082 0.685 1.534 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.509 1.332 -0.414 1.00 0.00 C ATOM 0 H LEU A 127 6.566 4.068 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 127 7.966 2.368 -2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.122 1.780 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.919 0.553 -0.934 1.00 0.00 H new ATOM 0 HG LEU A 127 8.313 2.657 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.960 0.750 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.193 0.952 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.980 -0.334 1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.367 1.387 0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.442 0.329 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.630 2.057 -1.219 1.00 0.00 H new ATOM 2068 N VAL A 128 4.729 2.860 -2.408 1.00 0.00 N ATOM 2069 CA VAL A 128 3.522 2.623 -3.200 1.00 0.00 C ATOM 2070 C VAL A 128 3.540 3.439 -4.497 1.00 0.00 C ATOM 2071 O VAL A 128 2.947 3.043 -5.502 1.00 0.00 O ATOM 2072 CB VAL A 128 2.245 2.955 -2.385 1.00 0.00 C ATOM 2073 CG1 VAL A 128 0.985 2.695 -3.196 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.211 2.152 -1.093 1.00 0.00 C ATOM 0 H VAL A 128 4.608 3.523 -1.642 1.00 0.00 H new ATOM 0 HA VAL A 128 3.506 1.564 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 128 2.277 4.017 -2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.109 2.938 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.994 3.316 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.948 1.644 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.308 2.399 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.214 1.087 -1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.087 2.394 -0.491 1.00 0.00 H new ATOM 2084 N ASP A 129 4.230 4.572 -4.477 1.00 0.00 N ATOM 2085 CA ASP A 129 4.305 5.449 -5.646 1.00 0.00 C ATOM 2086 C ASP A 129 5.609 5.208 -6.410 1.00 0.00 C ATOM 2087 O ASP A 129 5.994 5.985 -7.284 1.00 0.00 O ATOM 2088 CB ASP A 129 4.200 6.916 -5.200 1.00 0.00 C ATOM 2089 CG ASP A 129 3.929 7.886 -6.338 1.00 0.00 C ATOM 2090 OD1 ASP A 129 2.762 7.987 -6.773 1.00 0.00 O ATOM 2091 OD2 ASP A 129 4.870 8.580 -6.779 1.00 0.00 O ATOM 0 H ASP A 129 4.747 4.908 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 129 3.474 5.225 -6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.403 7.005 -4.462 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.127 7.202 -4.704 1.00 0.00 H new ATOM 2096 N SER A 130 6.281 4.109 -6.089 1.00 0.00 N ATOM 2097 CA SER A 130 7.551 3.783 -6.720 1.00 0.00 C ATOM 2098 C SER A 130 7.336 3.360 -8.174 1.00 0.00 C ATOM 2099 O SER A 130 6.410 2.609 -8.487 1.00 0.00 O ATOM 2100 CB SER A 130 8.273 2.681 -5.938 1.00 0.00 C ATOM 2101 OG SER A 130 7.487 1.504 -5.865 1.00 0.00 O ATOM 0 H SER A 130 5.967 3.430 -5.396 1.00 0.00 H new ATOM 0 HA SER A 130 8.177 4.675 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.226 2.456 -6.418 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.498 3.034 -4.932 1.00 0.00 H new ATOM 0 HG SER A 130 6.796 1.614 -5.179 1.00 0.00 H new ATOM 2107 N GLN A 131 8.199 3.846 -9.053 1.00 0.00 N ATOM 2108 CA GLN A 131 8.054 3.612 -10.481 1.00 0.00 C ATOM 2109 C GLN A 131 8.345 2.156 -10.821 1.00 0.00 C ATOM 2110 O GLN A 131 7.555 1.506 -11.502 1.00 0.00 O ATOM 2111 CB GLN A 131 8.992 4.538 -11.269 1.00 0.00 C ATOM 2112 CG GLN A 131 8.503 4.862 -12.676 1.00 0.00 C ATOM 2113 CD GLN A 131 8.523 3.675 -13.619 1.00 0.00 C ATOM 2114 OE1 GLN A 131 9.387 2.803 -13.528 1.00 0.00 O ATOM 2115 NE2 GLN A 131 7.560 3.628 -14.526 1.00 0.00 N ATOM 0 H GLN A 131 9.012 4.408 -8.800 1.00 0.00 H new ATOM 0 HA GLN A 131 7.024 3.831 -10.762 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.117 5.469 -10.715 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.975 4.072 -11.335 1.00 0.00 H new ATOM 0 HG2 GLN A 131 7.486 5.250 -12.617 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.123 5.656 -13.092 1.00 0.00 H new ATOM 0 HE21 GLN A 131 6.863 4.371 -14.568 1.00 0.00 H new ATOM 0 HE22 GLN A 131 7.515 2.849 -15.182 1.00 0.00 H new ATOM 2124 N GLU A 132 9.470 1.644 -10.335 1.00 0.00 N ATOM 2125 CA GLU A 132 9.925 0.307 -10.708 1.00 0.00 C ATOM 2126 C GLU A 132 8.915 -0.762 -10.290 1.00 0.00 C ATOM 2127 O GLU A 132 8.653 -1.705 -11.042 1.00 0.00 O ATOM 2128 CB GLU A 132 11.301 0.018 -10.101 1.00 0.00 C ATOM 2129 CG GLU A 132 11.888 -1.318 -10.531 1.00 0.00 C ATOM 2130 CD GLU A 132 13.360 -1.444 -10.195 1.00 0.00 C ATOM 2131 OE1 GLU A 132 13.705 -1.481 -8.998 1.00 0.00 O ATOM 2132 OE2 GLU A 132 14.186 -1.507 -11.133 1.00 0.00 O ATOM 0 H GLU A 132 10.084 2.132 -9.683 1.00 0.00 H new ATOM 0 HA GLU A 132 10.011 0.275 -11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.988 0.815 -10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.221 0.037 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.338 -2.125 -10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.753 -1.441 -11.606 1.00 0.00 H new ATOM 2139 N TYR A 133 8.329 -0.601 -9.109 1.00 0.00 N ATOM 2140 CA TYR A 133 7.344 -1.554 -8.615 1.00 0.00 C ATOM 2141 C TYR A 133 6.059 -1.441 -9.434 1.00 0.00 C ATOM 2142 O TYR A 133 5.434 -2.449 -9.776 1.00 0.00 O ATOM 2143 CB TYR A 133 7.063 -1.300 -7.129 1.00 0.00 C ATOM 2144 CG TYR A 133 6.421 -2.465 -6.406 1.00 0.00 C ATOM 2145 CD1 TYR A 133 7.179 -3.565 -6.014 1.00 0.00 C ATOM 2146 CD2 TYR A 133 5.065 -2.466 -6.105 1.00 0.00 C ATOM 2147 CE1 TYR A 133 6.602 -4.627 -5.341 1.00 0.00 C ATOM 2148 CE2 TYR A 133 4.481 -3.526 -5.434 1.00 0.00 C ATOM 2149 CZ TYR A 133 5.254 -4.604 -5.056 1.00 0.00 C ATOM 2150 OH TYR A 133 4.675 -5.662 -4.391 1.00 0.00 O ATOM 0 H TYR A 133 8.518 0.178 -8.478 1.00 0.00 H new ATOM 0 HA TYR A 133 7.738 -2.565 -8.721 1.00 0.00 H new ATOM 0 HB2 TYR A 133 8.001 -1.052 -6.632 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.414 -0.429 -7.038 1.00 0.00 H new ATOM 0 HD1 TYR A 133 8.235 -3.590 -6.239 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.456 -1.625 -6.400 1.00 0.00 H new ATOM 0 HE1 TYR A 133 7.206 -5.471 -5.040 1.00 0.00 H new ATOM 0 HE2 TYR A 133 3.425 -3.509 -5.207 1.00 0.00 H new ATOM 0 HH TYR A 133 5.253 -5.938 -3.649 1.00 0.00 H new ATOM 2160 N ALA A 134 5.695 -0.206 -9.772 1.00 0.00 N ATOM 2161 CA ALA A 134 4.517 0.062 -10.592 1.00 0.00 C ATOM 2162 C ALA A 134 4.683 -0.512 -11.993 1.00 0.00 C ATOM 2163 O ALA A 134 3.758 -1.098 -12.551 1.00 0.00 O ATOM 2164 CB ALA A 134 4.264 1.558 -10.679 1.00 0.00 C ATOM 0 H ALA A 134 6.204 0.631 -9.488 1.00 0.00 H new ATOM 0 HA ALA A 134 3.663 -0.421 -10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.383 1.743 -11.293 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.099 1.958 -9.679 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.128 2.048 -11.128 1.00 0.00 H new ATOM 2170 N ASP A 135 5.874 -0.339 -12.545 1.00 0.00 N ATOM 2171 CA ASP A 135 6.193 -0.810 -13.890 1.00 0.00 C ATOM 2172 C ASP A 135 6.170 -2.333 -13.954 1.00 0.00 C ATOM 2173 O ASP A 135 5.866 -2.920 -14.992 1.00 0.00 O ATOM 2174 CB ASP A 135 7.571 -0.283 -14.306 1.00 0.00 C ATOM 2175 CG ASP A 135 8.006 -0.750 -15.685 1.00 0.00 C ATOM 2176 OD1 ASP A 135 7.566 -0.147 -16.689 1.00 0.00 O ATOM 2177 OD2 ASP A 135 8.818 -1.697 -15.769 1.00 0.00 O ATOM 0 H ASP A 135 6.648 0.131 -12.076 1.00 0.00 H new ATOM 0 HA ASP A 135 5.438 -0.433 -14.580 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.555 0.807 -14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.311 -0.603 -13.572 1.00 0.00 H new ATOM 2182 N TYR A 136 6.486 -2.968 -12.836 1.00 0.00 N ATOM 2183 CA TYR A 136 6.547 -4.416 -12.780 1.00 0.00 C ATOM 2184 C TYR A 136 5.158 -5.030 -12.564 1.00 0.00 C ATOM 2185 O TYR A 136 4.709 -5.859 -13.357 1.00 0.00 O ATOM 2186 CB TYR A 136 7.490 -4.852 -11.659 1.00 0.00 C ATOM 2187 CG TYR A 136 8.083 -6.228 -11.864 1.00 0.00 C ATOM 2188 CD1 TYR A 136 7.329 -7.377 -11.662 1.00 0.00 C ATOM 2189 CD2 TYR A 136 9.403 -6.371 -12.266 1.00 0.00 C ATOM 2190 CE1 TYR A 136 7.876 -8.632 -11.852 1.00 0.00 C ATOM 2191 CE2 TYR A 136 9.958 -7.621 -12.460 1.00 0.00 C ATOM 2192 CZ TYR A 136 9.191 -8.748 -12.253 1.00 0.00 C ATOM 2193 OH TYR A 136 9.742 -9.995 -12.441 1.00 0.00 O ATOM 0 H TYR A 136 6.704 -2.501 -11.956 1.00 0.00 H new ATOM 0 HA TYR A 136 6.926 -4.774 -13.737 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.299 -4.126 -11.574 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.948 -4.837 -10.714 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.298 -7.288 -11.351 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.007 -5.491 -12.430 1.00 0.00 H new ATOM 0 HE1 TYR A 136 7.278 -9.516 -11.688 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.988 -7.715 -12.772 1.00 0.00 H new ATOM 0 HH TYR A 136 10.676 -9.901 -12.724 1.00 0.00 H new ATOM 2203 N PHE A 137 4.478 -4.615 -11.497 1.00 0.00 N ATOM 2204 CA PHE A 137 3.229 -5.265 -11.093 1.00 0.00 C ATOM 2205 C PHE A 137 1.999 -4.568 -11.670 1.00 0.00 C ATOM 2206 O PHE A 137 1.072 -5.226 -12.146 1.00 0.00 O ATOM 2207 CB PHE A 137 3.130 -5.313 -9.566 1.00 0.00 C ATOM 2208 CG PHE A 137 4.190 -6.163 -8.926 1.00 0.00 C ATOM 2209 CD1 PHE A 137 5.466 -5.663 -8.709 1.00 0.00 C ATOM 2210 CD2 PHE A 137 3.912 -7.465 -8.545 1.00 0.00 C ATOM 2211 CE1 PHE A 137 6.442 -6.447 -8.128 1.00 0.00 C ATOM 2212 CE2 PHE A 137 4.886 -8.253 -7.963 1.00 0.00 C ATOM 2213 CZ PHE A 137 6.152 -7.743 -7.754 1.00 0.00 C ATOM 0 H PHE A 137 4.766 -3.839 -10.900 1.00 0.00 H new ATOM 0 HA PHE A 137 3.249 -6.278 -11.494 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.201 -4.299 -9.173 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.149 -5.696 -9.285 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.698 -4.649 -8.998 1.00 0.00 H new ATOM 0 HD2 PHE A 137 2.923 -7.869 -8.705 1.00 0.00 H new ATOM 0 HE1 PHE A 137 7.432 -6.046 -7.966 1.00 0.00 H new ATOM 0 HE2 PHE A 137 4.657 -9.267 -7.672 1.00 0.00 H new ATOM 0 HZ PHE A 137 6.914 -8.358 -7.298 1.00 0.00 H new ATOM 2223 N GLY A 138 2.001 -3.245 -11.646 1.00 0.00 N ATOM 2224 CA GLY A 138 0.866 -2.495 -12.147 1.00 0.00 C ATOM 2225 C GLY A 138 -0.012 -1.958 -11.034 1.00 0.00 C ATOM 2226 O GLY A 138 0.179 -2.297 -9.866 1.00 0.00 O ATOM 0 H GLY A 138 2.768 -2.675 -11.289 1.00 0.00 H new ATOM 0 HA2 GLY A 138 1.224 -1.665 -12.756 1.00 0.00 H new ATOM 0 HA3 GLY A 138 0.271 -3.135 -12.798 1.00 0.00 H new ATOM 2230 N GLU A 139 -0.969 -1.109 -11.398 1.00 0.00 N ATOM 2231 CA GLU A 139 -1.887 -0.517 -10.426 1.00 0.00 C ATOM 2232 C GLU A 139 -3.200 -1.290 -10.355 1.00 0.00 C ATOM 2233 O GLU A 139 -3.775 -1.446 -9.280 1.00 0.00 O ATOM 2234 CB GLU A 139 -2.172 0.943 -10.773 1.00 0.00 C ATOM 2235 CG GLU A 139 -2.719 1.160 -12.173 1.00 0.00 C ATOM 2236 CD GLU A 139 -3.042 2.612 -12.437 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -4.179 3.035 -12.137 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -2.153 3.343 -12.926 1.00 0.00 O ATOM 0 H GLU A 139 -1.130 -0.814 -12.361 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.403 -0.568 -9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.885 1.343 -10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.252 1.516 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.990 0.812 -12.905 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.618 0.559 -12.308 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.678 -1.761 -11.506 1.00 0.00 N ATOM 2246 CA GLU A 140 -4.932 -2.504 -11.559 1.00 0.00 C ATOM 2247 C GLU A 140 -4.761 -3.872 -10.925 1.00 0.00 C ATOM 2248 O GLU A 140 -5.686 -4.401 -10.311 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.416 -2.674 -13.002 1.00 0.00 C ATOM 2250 CG GLU A 140 -5.736 -1.372 -13.711 1.00 0.00 C ATOM 2251 CD GLU A 140 -6.246 -1.610 -15.117 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -5.451 -2.054 -15.969 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -7.446 -1.369 -15.376 1.00 0.00 O ATOM 0 H GLU A 140 -3.218 -1.641 -12.408 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.677 -1.933 -11.005 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.651 -3.204 -13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.306 -3.303 -13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.484 -0.822 -13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.842 -0.749 -13.749 1.00 0.00 H new ATOM 2260 N THR A 141 -3.573 -4.433 -11.082 1.00 0.00 N ATOM 2261 CA THR A 141 -3.263 -5.741 -10.539 1.00 0.00 C ATOM 2262 C THR A 141 -2.730 -5.614 -9.119 1.00 0.00 C ATOM 2263 O THR A 141 -1.745 -4.916 -8.881 1.00 0.00 O ATOM 2264 CB THR A 141 -2.218 -6.469 -11.407 1.00 0.00 C ATOM 2265 OG1 THR A 141 -2.697 -6.588 -12.756 1.00 0.00 O ATOM 2266 CG2 THR A 141 -1.912 -7.852 -10.855 1.00 0.00 C ATOM 0 H THR A 141 -2.802 -3.996 -11.587 1.00 0.00 H new ATOM 0 HA THR A 141 -4.185 -6.322 -10.534 1.00 0.00 H new ATOM 0 HB THR A 141 -1.301 -5.880 -11.392 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.027 -7.050 -13.302 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.172 -8.341 -11.488 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.520 -7.761 -9.842 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.825 -8.447 -10.838 1.00 0.00 H new ATOM 2274 N VAL A 142 -3.400 -6.269 -8.182 1.00 0.00 N ATOM 2275 CA VAL A 142 -2.926 -6.329 -6.814 1.00 0.00 C ATOM 2276 C VAL A 142 -1.591 -7.071 -6.778 1.00 0.00 C ATOM 2277 O VAL A 142 -1.464 -8.163 -7.330 1.00 0.00 O ATOM 2278 CB VAL A 142 -3.947 -7.022 -5.876 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -3.507 -6.930 -4.424 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -5.332 -6.417 -6.044 1.00 0.00 C ATOM 0 H VAL A 142 -4.275 -6.766 -8.348 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.798 -5.309 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.990 -8.075 -6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.242 -7.424 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.539 -7.417 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.424 -5.882 -4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -6.032 -6.919 -5.376 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.297 -5.355 -5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.661 -6.543 -7.075 1.00 0.00 H new ATOM 2290 N PRO A 143 -0.580 -6.463 -6.151 1.00 0.00 N ATOM 2291 CA PRO A 143 0.786 -6.994 -6.113 1.00 0.00 C ATOM 2292 C PRO A 143 0.868 -8.371 -5.471 1.00 0.00 C ATOM 2293 O PRO A 143 -0.059 -8.815 -4.795 1.00 0.00 O ATOM 2294 CB PRO A 143 1.549 -5.977 -5.257 1.00 0.00 C ATOM 2295 CG PRO A 143 0.716 -4.743 -5.286 1.00 0.00 C ATOM 2296 CD PRO A 143 -0.700 -5.201 -5.423 1.00 0.00 C ATOM 0 HA PRO A 143 1.186 -7.121 -7.119 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.681 -6.340 -4.238 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.544 -5.790 -5.660 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.851 -4.161 -4.375 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.000 -4.101 -6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.173 -5.342 -4.451 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.305 -4.478 -5.970 1.00 0.00 H new ATOM 2304 N TYR A 144 1.988 -9.037 -5.672 1.00 0.00 N ATOM 2305 CA TYR A 144 2.204 -10.358 -5.112 1.00 0.00 C ATOM 2306 C TYR A 144 3.673 -10.546 -4.773 1.00 0.00 C ATOM 2307 O TYR A 144 4.515 -9.753 -5.190 1.00 0.00 O ATOM 2308 CB TYR A 144 1.719 -11.445 -6.082 1.00 0.00 C ATOM 2309 CG TYR A 144 2.231 -11.300 -7.507 1.00 0.00 C ATOM 2310 CD1 TYR A 144 3.421 -11.894 -7.904 1.00 0.00 C ATOM 2311 CD2 TYR A 144 1.510 -10.581 -8.457 1.00 0.00 C ATOM 2312 CE1 TYR A 144 3.883 -11.776 -9.203 1.00 0.00 C ATOM 2313 CE2 TYR A 144 1.964 -10.464 -9.761 1.00 0.00 C ATOM 2314 CZ TYR A 144 3.151 -11.062 -10.126 1.00 0.00 C ATOM 2315 OH TYR A 144 3.605 -10.959 -11.426 1.00 0.00 O ATOM 0 H TYR A 144 2.769 -8.682 -6.224 1.00 0.00 H new ATOM 0 HA TYR A 144 1.624 -10.449 -4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 144 2.025 -12.418 -5.698 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.629 -11.437 -6.099 1.00 0.00 H new ATOM 0 HD1 TYR A 144 3.997 -12.459 -7.186 1.00 0.00 H new ATOM 0 HD2 TYR A 144 0.582 -10.107 -8.173 1.00 0.00 H new ATOM 0 HE1 TYR A 144 4.814 -12.242 -9.492 1.00 0.00 H new ATOM 0 HE2 TYR A 144 1.391 -9.907 -10.487 1.00 0.00 H new ATOM 0 HH TYR A 144 2.974 -10.424 -11.951 1.00 0.00 H new ATOM 2325 N LEU A 145 3.980 -11.582 -4.009 1.00 0.00 N ATOM 2326 CA LEU A 145 5.351 -11.825 -3.590 1.00 0.00 C ATOM 2327 C LEU A 145 6.083 -12.674 -4.619 1.00 0.00 C ATOM 2328 O LEU A 145 6.087 -13.905 -4.540 1.00 0.00 O ATOM 2329 CB LEU A 145 5.401 -12.490 -2.212 1.00 0.00 C ATOM 2330 CG LEU A 145 4.968 -11.605 -1.036 1.00 0.00 C ATOM 2331 CD1 LEU A 145 3.456 -11.455 -0.983 1.00 0.00 C ATOM 2332 CD2 LEU A 145 5.492 -12.174 0.268 1.00 0.00 C ATOM 0 H LEU A 145 3.303 -12.264 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 145 5.853 -10.860 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 145 4.765 -13.375 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.419 -12.833 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 145 5.394 -10.613 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.183 -10.822 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 145 3.103 -10.999 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.997 -12.436 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.178 -11.537 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.094 -13.179 0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.581 -12.216 0.235 1.00 0.00 H new ATOM 2344 N ARG A 146 6.676 -11.994 -5.591 1.00 0.00 N ATOM 2345 CA ARG A 146 7.387 -12.637 -6.691 1.00 0.00 C ATOM 2346 C ARG A 146 7.951 -11.577 -7.629 1.00 0.00 C ATOM 2347 O ARG A 146 7.247 -10.640 -8.001 1.00 0.00 O ATOM 2348 CB ARG A 146 6.455 -13.562 -7.483 1.00 0.00 C ATOM 2349 CG ARG A 146 7.168 -14.385 -8.545 1.00 0.00 C ATOM 2350 CD ARG A 146 8.076 -15.425 -7.913 1.00 0.00 C ATOM 2351 NE ARG A 146 7.321 -16.372 -7.090 1.00 0.00 N ATOM 2352 CZ ARG A 146 7.833 -17.032 -6.049 1.00 0.00 C ATOM 2353 NH1 ARG A 146 9.101 -16.851 -5.702 1.00 0.00 N ATOM 2354 NH2 ARG A 146 7.073 -17.874 -5.358 1.00 0.00 N ATOM 0 H ARG A 146 6.678 -10.975 -5.640 1.00 0.00 H new ATOM 0 HA ARG A 146 8.196 -13.232 -6.269 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.952 -14.237 -6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.681 -12.961 -7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.433 -14.878 -9.181 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.755 -13.727 -9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.609 -15.966 -8.695 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.828 -14.928 -7.300 1.00 0.00 H new ATOM 0 HE ARG A 146 6.343 -16.538 -7.327 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.688 -16.206 -6.231 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.489 -17.357 -4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.098 -18.016 -5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.464 -18.379 -4.562 1.00 0.00 H new ATOM 2368 N GLY A 147 9.211 -11.721 -8.008 1.00 0.00 N ATOM 2369 CA GLY A 147 9.814 -10.769 -8.912 1.00 0.00 C ATOM 2370 C GLY A 147 10.502 -9.643 -8.176 1.00 0.00 C ATOM 2371 O GLY A 147 10.990 -9.842 -7.061 1.00 0.00 O ATOM 0 H GLY A 147 9.824 -12.478 -7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 147 10.537 -11.281 -9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.047 -10.357 -9.568 1.00 0.00 H new ATOM 2375 N LEU A 148 10.564 -8.472 -8.817 1.00 0.00 N ATOM 2376 CA LEU A 148 11.195 -7.269 -8.249 1.00 0.00 C ATOM 2377 C LEU A 148 12.723 -7.406 -8.239 1.00 0.00 C ATOM 2378 O LEU A 148 13.449 -6.418 -8.180 1.00 0.00 O ATOM 2379 CB LEU A 148 10.637 -6.986 -6.838 1.00 0.00 C ATOM 2380 CG LEU A 148 10.936 -5.600 -6.245 1.00 0.00 C ATOM 2381 CD1 LEU A 148 12.285 -5.575 -5.540 1.00 0.00 C ATOM 2382 CD2 LEU A 148 10.890 -4.538 -7.330 1.00 0.00 C ATOM 0 H LEU A 148 10.177 -8.328 -9.750 1.00 0.00 H new ATOM 0 HA LEU A 148 10.952 -6.415 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.555 -7.118 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 148 11.032 -7.740 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 148 10.167 -5.383 -5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 148 12.464 -4.580 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.286 -6.304 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.072 -5.823 -6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.104 -3.562 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.634 -4.765 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.899 -4.523 -7.783 1.00 0.00 H new ATOM 2394 N GLU A 149 13.178 -8.645 -8.323 1.00 0.00 N ATOM 2395 CA GLU A 149 14.594 -8.992 -8.386 1.00 0.00 C ATOM 2396 C GLU A 149 15.337 -8.204 -9.478 1.00 0.00 C ATOM 2397 O GLU A 149 15.843 -7.112 -9.218 1.00 0.00 O ATOM 2398 CB GLU A 149 14.732 -10.506 -8.605 1.00 0.00 C ATOM 2399 CG GLU A 149 13.636 -11.094 -9.493 1.00 0.00 C ATOM 2400 CD GLU A 149 13.815 -12.572 -9.764 1.00 0.00 C ATOM 2401 OE1 GLU A 149 14.701 -12.929 -10.571 1.00 0.00 O ATOM 2402 OE2 GLU A 149 13.056 -13.376 -9.188 1.00 0.00 O ATOM 0 H GLU A 149 12.562 -9.458 -8.350 1.00 0.00 H new ATOM 0 HA GLU A 149 15.059 -8.717 -7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.703 -10.713 -9.054 1.00 0.00 H new ATOM 0 HB3 GLU A 149 14.714 -11.008 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.668 -10.933 -9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.619 -10.557 -10.441 1.00 0.00 H new ATOM 2409 N HIS A 150 15.415 -8.777 -10.686 1.00 0.00 N ATOM 2410 CA HIS A 150 16.015 -8.125 -11.859 1.00 0.00 C ATOM 2411 C HIS A 150 17.538 -7.993 -11.739 1.00 0.00 C ATOM 2412 O HIS A 150 18.250 -8.145 -12.731 1.00 0.00 O ATOM 2413 CB HIS A 150 15.375 -6.753 -12.111 1.00 0.00 C ATOM 2414 CG HIS A 150 15.826 -6.102 -13.384 1.00 0.00 C ATOM 2415 ND1 HIS A 150 15.341 -6.456 -14.622 1.00 0.00 N ATOM 2416 CD2 HIS A 150 16.725 -5.114 -13.603 1.00 0.00 C ATOM 2417 CE1 HIS A 150 15.924 -5.718 -15.547 1.00 0.00 C ATOM 2418 NE2 HIS A 150 16.767 -4.892 -14.957 1.00 0.00 N ATOM 0 H HIS A 150 15.061 -9.714 -10.879 1.00 0.00 H new ATOM 0 HA HIS A 150 15.813 -8.770 -12.714 1.00 0.00 H new ATOM 0 HB2 HIS A 150 14.291 -6.867 -12.136 1.00 0.00 H new ATOM 0 HB3 HIS A 150 15.608 -6.094 -11.274 1.00 0.00 H new ATOM 0 HD2 HIS A 150 17.302 -4.596 -12.851 1.00 0.00 H new ATOM 0 HE1 HIS A 150 15.742 -5.780 -16.610 1.00 0.00 H new ATOM 0 HE2 HIS A 150 17.353 -4.203 -15.429 1.00 0.00 H new ATOM 2427 N HIS A 151 18.018 -7.705 -10.533 1.00 0.00 N ATOM 2428 CA HIS A 151 19.442 -7.540 -10.257 1.00 0.00 C ATOM 2429 C HIS A 151 19.991 -6.298 -10.956 1.00 0.00 C ATOM 2430 O HIS A 151 20.339 -6.330 -12.138 1.00 0.00 O ATOM 2431 CB HIS A 151 20.238 -8.792 -10.659 1.00 0.00 C ATOM 2432 CG HIS A 151 21.700 -8.703 -10.344 1.00 0.00 C ATOM 2433 ND1 HIS A 151 22.185 -8.532 -9.067 1.00 0.00 N ATOM 2434 CD2 HIS A 151 22.786 -8.750 -11.151 1.00 0.00 C ATOM 2435 CE1 HIS A 151 23.502 -8.479 -9.100 1.00 0.00 C ATOM 2436 NE2 HIS A 151 23.892 -8.609 -10.352 1.00 0.00 N ATOM 0 H HIS A 151 17.425 -7.578 -9.713 1.00 0.00 H new ATOM 0 HA HIS A 151 19.558 -7.405 -9.182 1.00 0.00 H new ATOM 0 HB2 HIS A 151 19.817 -9.658 -10.149 1.00 0.00 H new ATOM 0 HB3 HIS A 151 20.116 -8.962 -11.729 1.00 0.00 H new ATOM 0 HD2 HIS A 151 22.782 -8.875 -12.224 1.00 0.00 H new ATOM 0 HE1 HIS A 151 24.151 -8.351 -8.246 1.00 0.00 H new ATOM 0 HE2 HIS A 151 24.860 -8.605 -10.675 1.00 0.00 H new ATOM 2445 N HIS A 152 20.053 -5.203 -10.216 1.00 0.00 N ATOM 2446 CA HIS A 152 20.561 -3.944 -10.745 1.00 0.00 C ATOM 2447 C HIS A 152 22.082 -3.994 -10.809 1.00 0.00 C ATOM 2448 O HIS A 152 22.762 -3.803 -9.803 1.00 0.00 O ATOM 2449 CB HIS A 152 20.102 -2.769 -9.872 1.00 0.00 C ATOM 2450 CG HIS A 152 18.613 -2.676 -9.718 1.00 0.00 C ATOM 2451 ND1 HIS A 152 17.949 -3.067 -8.577 1.00 0.00 N ATOM 2452 CD2 HIS A 152 17.657 -2.242 -10.572 1.00 0.00 C ATOM 2453 CE1 HIS A 152 16.653 -2.879 -8.734 1.00 0.00 C ATOM 2454 NE2 HIS A 152 16.449 -2.379 -9.937 1.00 0.00 N ATOM 0 H HIS A 152 19.756 -5.159 -9.241 1.00 0.00 H new ATOM 0 HA HIS A 152 20.165 -3.796 -11.750 1.00 0.00 H new ATOM 0 HB2 HIS A 152 20.555 -2.863 -8.885 1.00 0.00 H new ATOM 0 HB3 HIS A 152 20.472 -1.840 -10.306 1.00 0.00 H new ATOM 0 HD2 HIS A 152 17.816 -1.859 -11.569 1.00 0.00 H new ATOM 0 HE1 HIS A 152 15.889 -3.097 -8.002 1.00 0.00 H new ATOM 0 HE2 HIS A 152 15.541 -2.134 -10.331 1.00 0.00 H new ATOM 2463 N HIS A 153 22.606 -4.274 -11.992 1.00 0.00 N ATOM 2464 CA HIS A 153 24.042 -4.464 -12.163 1.00 0.00 C ATOM 2465 C HIS A 153 24.627 -3.344 -13.017 1.00 0.00 C ATOM 2466 O HIS A 153 23.924 -2.392 -13.360 1.00 0.00 O ATOM 2467 CB HIS A 153 24.335 -5.839 -12.791 1.00 0.00 C ATOM 2468 CG HIS A 153 23.848 -6.002 -14.204 1.00 0.00 C ATOM 2469 ND1 HIS A 153 24.698 -6.112 -15.282 1.00 0.00 N ATOM 2470 CD2 HIS A 153 22.593 -6.088 -14.710 1.00 0.00 C ATOM 2471 CE1 HIS A 153 23.990 -6.253 -16.386 1.00 0.00 C ATOM 2472 NE2 HIS A 153 22.711 -6.244 -16.069 1.00 0.00 N ATOM 0 H HIS A 153 22.061 -4.375 -12.848 1.00 0.00 H new ATOM 0 HA HIS A 153 24.516 -4.431 -11.182 1.00 0.00 H new ATOM 0 HB2 HIS A 153 25.411 -6.011 -12.770 1.00 0.00 H new ATOM 0 HB3 HIS A 153 23.877 -6.611 -12.172 1.00 0.00 H new ATOM 0 HD2 HIS A 153 21.672 -6.042 -14.148 1.00 0.00 H new ATOM 0 HE1 HIS A 153 24.391 -6.358 -17.383 1.00 0.00 H new ATOM 0 HE2 HIS A 153 21.936 -6.338 -16.725 1.00 0.00 H new ATOM 2481 N HIS A 154 25.906 -3.466 -13.359 1.00 0.00 N ATOM 2482 CA HIS A 154 26.580 -2.465 -14.178 1.00 0.00 C ATOM 2483 C HIS A 154 25.866 -2.297 -15.515 1.00 0.00 C ATOM 2484 O HIS A 154 25.697 -3.256 -16.268 1.00 0.00 O ATOM 2485 CB HIS A 154 28.048 -2.853 -14.404 1.00 0.00 C ATOM 2486 CG HIS A 154 28.766 -1.974 -15.386 1.00 0.00 C ATOM 2487 ND1 HIS A 154 29.204 -0.702 -15.088 1.00 0.00 N ATOM 2488 CD2 HIS A 154 29.111 -2.192 -16.678 1.00 0.00 C ATOM 2489 CE1 HIS A 154 29.781 -0.176 -16.153 1.00 0.00 C ATOM 2490 NE2 HIS A 154 29.739 -1.061 -17.131 1.00 0.00 N ATOM 0 H HIS A 154 26.497 -4.250 -13.081 1.00 0.00 H new ATOM 0 HA HIS A 154 26.550 -1.513 -13.647 1.00 0.00 H new ATOM 0 HB2 HIS A 154 28.573 -2.819 -13.450 1.00 0.00 H new ATOM 0 HB3 HIS A 154 28.091 -3.884 -14.755 1.00 0.00 H new ATOM 0 HD2 HIS A 154 28.925 -3.091 -17.246 1.00 0.00 H new ATOM 0 HE1 HIS A 154 30.214 0.812 -16.213 1.00 0.00 H new ATOM 0 HE2 HIS A 154 30.113 -0.926 -18.070 1.00 0.00 H new ATOM 2499 N HIS A 155 25.454 -1.075 -15.796 1.00 0.00 N ATOM 2500 CA HIS A 155 24.744 -0.762 -17.024 1.00 0.00 C ATOM 2501 C HIS A 155 25.257 0.554 -17.586 1.00 0.00 C ATOM 2502 O HIS A 155 25.715 0.570 -18.741 1.00 0.00 O ATOM 2503 CB HIS A 155 23.224 -0.707 -16.780 1.00 0.00 C ATOM 2504 CG HIS A 155 22.805 0.236 -15.690 1.00 0.00 C ATOM 2505 ND1 HIS A 155 22.786 -0.115 -14.357 1.00 0.00 N ATOM 2506 CD2 HIS A 155 22.397 1.525 -15.741 1.00 0.00 C ATOM 2507 CE1 HIS A 155 22.385 0.915 -13.639 1.00 0.00 C ATOM 2508 NE2 HIS A 155 22.144 1.928 -14.452 1.00 0.00 N ATOM 2509 OXT HIS A 155 25.245 1.555 -16.843 1.00 0.00 O ATOM 0 H HIS A 155 25.601 -0.273 -15.183 1.00 0.00 H new ATOM 0 HA HIS A 155 24.929 -1.551 -17.753 1.00 0.00 H new ATOM 0 HB2 HIS A 155 22.730 -0.415 -17.707 1.00 0.00 H new ATOM 0 HB3 HIS A 155 22.871 -1.708 -16.533 1.00 0.00 H new ATOM 0 HD1 HIS A 155 23.042 -1.029 -13.984 1.00 0.00 H new ATOM 0 HD2 HIS A 155 22.290 2.127 -16.631 1.00 0.00 H new ATOM 0 HE1 HIS A 155 22.272 0.929 -12.565 1.00 0.00 H new TER 2518 HIS A 155