USER MOD reduce.3.24.130724 H: found=0, std=0, add=503, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 506 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 973 MET CE :methyl -127:sc= 0 (180deg=0) USER MOD Set 1.2: A 975 HIS : no HE2:sc= 0.999 K(o=2.3,f=-2.5) USER MOD Set 1.3: A 989 SER OG : rot -162:sc= 1.26 USER MOD Set 2.1: A 961 LYS NZ :NH3+ -113:sc= 0.795 (180deg=0) USER MOD Set 2.2: A 981 GLN : amide:sc= 0.694 K(o=1.5,f=-4.1!) USER MOD Single : A 962 SER OG : rot 180:sc= 0 USER MOD Single : A 964 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.449) USER MOD Single : A 965 THR OG1 : rot 180:sc= 0 USER MOD Single : A 971 ASN : amide:sc= -1.88! C(o=-1.9!,f=-6.5!) USER MOD Single : A 978 THR OG1 : rot 180:sc= -0.525 USER MOD Single : A 984 SER OG : rot -168:sc= 0.0875 USER MOD Single : A 987 THR OG1 : rot 180:sc= 0 USER MOD Single : A 988 TYR OH : rot -30:sc= 0 USER MOD Single : A 991 THR OG1 : rot 180:sc= 0 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= -2.59 K(o=-2.6,f=-4.8!) USER MOD Single : A 999 HIS : no HD1:sc= -0.235 X(o=-0.24,f=-0.19) USER MOD Single : A1000 SER OG : rot 10:sc= 0.661 USER MOD Single : A1001 SER OG : rot 43:sc= -0.0354 USER MOD Single : A1007 SER OG : rot 180:sc= 0 USER MOD Single : A1009 ASN : amide:sc= -1.53 K(o=-1.5,f=-0.15) USER MOD Single : A1010 THR OG1 : rot 180:sc= 0 USER MOD Single : A1012 HIS : no HE2:sc= -0.748 K(o=-0.75,f=-1.6) USER MOD Single : A1014 SER OG : rot 180:sc= 0 USER MOD Single : A1015 THR OG1 : rot -134:sc= 1.28 USER MOD Single : A1016 LYS NZ :NH3+ -166:sc= -0.0407 (180deg=-0.285) USER MOD Single : A1021 GLN : amide:sc= -0.0627 K(o=-0.063,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 957 26.731 1.036 -6.704 1.00 0.00 N ATOM 2 CA GLU A 957 26.155 0.809 -5.353 1.00 0.00 C ATOM 3 C GLU A 957 25.058 -0.249 -5.401 1.00 0.00 C ATOM 4 O GLU A 957 24.269 -0.297 -6.346 1.00 0.00 O ATOM 5 CB GLU A 957 25.588 2.116 -4.790 1.00 0.00 C ATOM 6 CG GLU A 957 26.650 3.104 -4.333 1.00 0.00 C ATOM 7 CD GLU A 957 27.508 3.618 -5.473 1.00 0.00 C ATOM 8 OE1 GLU A 957 27.097 4.596 -6.132 1.00 0.00 O ATOM 9 OE2 GLU A 957 28.594 3.045 -5.703 1.00 0.00 O ATOM 0 HA GLU A 957 26.953 0.454 -4.701 1.00 0.00 H new ATOM 0 HB2 GLU A 957 24.969 2.590 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 957 24.935 1.884 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 957 26.166 3.947 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 957 27.289 2.625 -3.591 1.00 0.00 H new ATOM 18 N ALA A 958 25.015 -1.096 -4.378 1.00 0.00 N ATOM 19 CA ALA A 958 24.017 -2.157 -4.303 1.00 0.00 C ATOM 20 C ALA A 958 22.790 -1.701 -3.521 1.00 0.00 C ATOM 21 O ALA A 958 22.028 -2.522 -3.011 1.00 0.00 O ATOM 22 CB ALA A 958 24.618 -3.402 -3.669 1.00 0.00 C ATOM 0 H ALA A 958 25.660 -1.068 -3.589 1.00 0.00 H new ATOM 0 HA ALA A 958 23.700 -2.397 -5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 958 23.862 -4.186 -3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 958 25.459 -3.747 -4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 958 24.964 -3.167 -2.662 1.00 0.00 H new ATOM 28 N GLU A 959 22.606 -0.387 -3.432 1.00 0.00 N ATOM 29 CA GLU A 959 21.471 0.178 -2.711 1.00 0.00 C ATOM 30 C GLU A 959 20.344 0.545 -3.674 1.00 0.00 C ATOM 31 O GLU A 959 20.590 1.075 -4.758 1.00 0.00 O ATOM 32 CB GLU A 959 21.906 1.414 -1.922 1.00 0.00 C ATOM 33 CG GLU A 959 20.796 2.025 -1.083 1.00 0.00 C ATOM 34 CD GLU A 959 21.253 3.246 -0.310 1.00 0.00 C ATOM 35 OE1 GLU A 959 21.722 3.084 0.836 1.00 0.00 O ATOM 36 OE2 GLU A 959 21.143 4.367 -0.852 1.00 0.00 O ATOM 0 H GLU A 959 23.228 0.305 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 959 21.101 -0.576 -2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 959 22.736 1.144 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 959 22.279 2.166 -2.618 1.00 0.00 H new ATOM 0 HG2 GLU A 959 19.965 2.301 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 959 20.420 1.277 -0.385 1.00 0.00 H new ATOM 43 N ALA A 960 19.112 0.257 -3.269 1.00 0.00 N ATOM 44 CA ALA A 960 17.947 0.551 -4.098 1.00 0.00 C ATOM 45 C ALA A 960 16.743 0.923 -3.240 1.00 0.00 C ATOM 46 O ALA A 960 16.028 0.052 -2.744 1.00 0.00 O ATOM 47 CB ALA A 960 17.618 -0.641 -4.984 1.00 0.00 C ATOM 0 H ALA A 960 18.894 -0.179 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 960 18.187 1.406 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 960 16.747 -0.409 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 960 18.469 -0.860 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 960 17.402 -1.509 -4.361 1.00 0.00 H new ATOM 53 N LYS A 961 16.524 2.224 -3.069 1.00 0.00 N ATOM 54 CA LYS A 961 15.403 2.714 -2.275 1.00 0.00 C ATOM 55 C LYS A 961 14.258 3.164 -3.175 1.00 0.00 C ATOM 56 O LYS A 961 14.223 2.837 -4.362 1.00 0.00 O ATOM 57 CB LYS A 961 15.852 3.874 -1.383 1.00 0.00 C ATOM 58 CG LYS A 961 16.063 5.177 -2.139 1.00 0.00 C ATOM 59 CD LYS A 961 16.558 6.285 -1.222 1.00 0.00 C ATOM 60 CE LYS A 961 15.516 6.662 -0.182 1.00 0.00 C ATOM 61 NZ LYS A 961 15.993 7.747 0.718 1.00 0.00 N ATOM 0 H LYS A 961 17.109 2.957 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 961 15.049 1.897 -1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 961 15.106 4.032 -0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 961 16.781 3.599 -0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 961 16.784 5.020 -2.942 1.00 0.00 H new ATOM 0 HG3 LYS A 961 15.127 5.482 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 961 17.471 5.962 -0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 961 16.813 7.162 -1.816 1.00 0.00 H new ATOM 0 HE2 LYS A 961 14.603 6.982 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 961 15.262 5.784 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 16.111 7.372 1.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 16.905 8.108 0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 15.297 8.519 0.730 1.00 0.00 H new ATOM 75 N SER A 962 13.331 3.925 -2.602 1.00 0.00 N ATOM 76 CA SER A 962 12.219 4.487 -3.361 1.00 0.00 C ATOM 77 C SER A 962 11.361 3.383 -3.966 1.00 0.00 C ATOM 78 O SER A 962 11.515 3.031 -5.136 1.00 0.00 O ATOM 79 CB SER A 962 12.737 5.414 -4.464 1.00 0.00 C ATOM 80 OG SER A 962 11.668 5.972 -5.207 1.00 0.00 O ATOM 0 H SER A 962 13.328 4.167 -1.611 1.00 0.00 H new ATOM 0 HA SER A 962 11.602 5.067 -2.675 1.00 0.00 H new ATOM 0 HB2 SER A 962 13.332 6.213 -4.022 1.00 0.00 H new ATOM 0 HB3 SER A 962 13.396 4.858 -5.131 1.00 0.00 H new ATOM 0 HG SER A 962 12.026 6.561 -5.904 1.00 0.00 H new ATOM 86 N CYS A 963 10.456 2.841 -3.159 1.00 0.00 N ATOM 87 CA CYS A 963 9.562 1.780 -3.610 1.00 0.00 C ATOM 88 C CYS A 963 8.682 2.260 -4.758 1.00 0.00 C ATOM 89 O CYS A 963 8.554 3.461 -4.996 1.00 0.00 O ATOM 90 CB CYS A 963 8.686 1.295 -2.453 1.00 0.00 C ATOM 91 SG CYS A 963 9.604 0.454 -1.124 1.00 0.00 S ATOM 0 H CYS A 963 10.322 3.119 -2.187 1.00 0.00 H new ATOM 0 HA CYS A 963 10.175 0.952 -3.966 1.00 0.00 H new ATOM 0 HB2 CYS A 963 8.157 2.149 -2.030 1.00 0.00 H new ATOM 0 HB3 CYS A 963 7.930 0.614 -2.845 1.00 0.00 H new ATOM 96 N LYS A 964 8.057 1.314 -5.451 1.00 0.00 N ATOM 97 CA LYS A 964 7.060 1.641 -6.463 1.00 0.00 C ATOM 98 C LYS A 964 5.774 2.127 -5.805 1.00 0.00 C ATOM 99 O LYS A 964 5.748 2.401 -4.605 1.00 0.00 O ATOM 100 CB LYS A 964 6.771 0.423 -7.344 1.00 0.00 C ATOM 101 CG LYS A 964 7.864 0.124 -8.360 1.00 0.00 C ATOM 102 CD LYS A 964 9.154 -0.320 -7.689 1.00 0.00 C ATOM 103 CE LYS A 964 10.243 -0.610 -8.709 1.00 0.00 C ATOM 104 NZ LYS A 964 11.516 -1.027 -8.060 1.00 0.00 N ATOM 0 H LYS A 964 8.223 0.315 -5.330 1.00 0.00 H new ATOM 0 HA LYS A 964 7.457 2.439 -7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 964 6.633 -0.450 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 964 5.831 0.584 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 964 7.523 -0.655 -9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 964 8.054 1.013 -8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 964 9.494 0.456 -7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 964 8.966 -1.213 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 964 9.906 -1.395 -9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 964 10.419 0.279 -9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 12.310 -0.514 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 11.475 -0.809 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 11.653 -2.050 -8.190 1.00 0.00 H new ATOM 118 N THR A 965 4.708 2.228 -6.590 1.00 0.00 N ATOM 119 CA THR A 965 3.416 2.645 -6.065 1.00 0.00 C ATOM 120 C THR A 965 2.394 1.516 -6.160 1.00 0.00 C ATOM 121 O THR A 965 2.281 0.856 -7.194 1.00 0.00 O ATOM 122 CB THR A 965 2.873 3.877 -6.809 1.00 0.00 C ATOM 123 OG1 THR A 965 2.548 3.532 -8.161 1.00 0.00 O ATOM 124 CG2 THR A 965 3.893 5.006 -6.800 1.00 0.00 C ATOM 0 H THR A 965 4.714 2.027 -7.590 1.00 0.00 H new ATOM 0 HA THR A 965 3.572 2.905 -5.018 1.00 0.00 H new ATOM 0 HB THR A 965 1.973 4.216 -6.296 1.00 0.00 H new ATOM 0 HG1 THR A 965 2.202 4.322 -8.626 1.00 0.00 H new ATOM 0 HG21 THR A 965 3.488 5.867 -7.332 1.00 0.00 H new ATOM 0 HG22 THR A 965 4.116 5.287 -5.771 1.00 0.00 H new ATOM 0 HG23 THR A 965 4.808 4.674 -7.291 1.00 0.00 H new ATOM 132 N PRO A 966 1.638 1.276 -5.074 1.00 0.00 N ATOM 133 CA PRO A 966 0.653 0.190 -5.017 1.00 0.00 C ATOM 134 C PRO A 966 -0.465 0.370 -6.042 1.00 0.00 C ATOM 135 O PRO A 966 -0.843 1.497 -6.365 1.00 0.00 O ATOM 136 CB PRO A 966 0.088 0.279 -3.594 1.00 0.00 C ATOM 137 CG PRO A 966 1.079 1.087 -2.826 1.00 0.00 C ATOM 138 CD PRO A 966 1.690 2.037 -3.816 1.00 0.00 C ATOM 0 HA PRO A 966 1.105 -0.775 -5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 966 -0.894 0.753 -3.590 1.00 0.00 H new ATOM 0 HB3 PRO A 966 -0.035 -0.712 -3.157 1.00 0.00 H new ATOM 0 HG2 PRO A 966 0.596 1.628 -2.012 1.00 0.00 H new ATOM 0 HG3 PRO A 966 1.839 0.448 -2.377 1.00 0.00 H new ATOM 0 HD2 PRO A 966 1.127 2.968 -3.883 1.00 0.00 H new ATOM 0 HD3 PRO A 966 2.712 2.301 -3.545 1.00 0.00 H new ATOM 146 N PRO A 967 -1.010 -0.742 -6.565 1.00 0.00 N ATOM 147 CA PRO A 967 -2.100 -0.703 -7.547 1.00 0.00 C ATOM 148 C PRO A 967 -3.389 -0.146 -6.953 1.00 0.00 C ATOM 149 O PRO A 967 -3.761 -0.480 -5.828 1.00 0.00 O ATOM 150 CB PRO A 967 -2.284 -2.170 -7.943 1.00 0.00 C ATOM 151 CG PRO A 967 -1.740 -2.946 -6.794 1.00 0.00 C ATOM 152 CD PRO A 967 -0.612 -2.125 -6.239 1.00 0.00 C ATOM 0 HA PRO A 967 -1.865 -0.051 -8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -3.334 -2.404 -8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -1.750 -2.401 -8.865 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -2.508 -3.116 -6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -1.388 -3.926 -7.116 1.00 0.00 H new ATOM 0 HD2 PRO A 967 -0.500 -2.269 -5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 967 0.341 -2.388 -6.697 1.00 0.00 H new ATOM 160 N ASP A 968 -4.063 0.710 -7.716 1.00 0.00 N ATOM 161 CA ASP A 968 -5.293 1.344 -7.254 1.00 0.00 C ATOM 162 C ASP A 968 -6.350 0.297 -6.904 1.00 0.00 C ATOM 163 O ASP A 968 -6.840 -0.415 -7.780 1.00 0.00 O ATOM 164 CB ASP A 968 -5.834 2.292 -8.326 1.00 0.00 C ATOM 165 CG ASP A 968 -7.103 2.996 -7.890 1.00 0.00 C ATOM 166 OD1 ASP A 968 -7.001 4.088 -7.292 1.00 0.00 O ATOM 167 OD2 ASP A 968 -8.200 2.455 -8.144 1.00 0.00 O ATOM 0 H ASP A 968 -3.778 0.980 -8.657 1.00 0.00 H new ATOM 0 HA ASP A 968 -5.062 1.915 -6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -5.074 3.035 -8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -6.030 1.729 -9.239 1.00 0.00 H new ATOM 172 N PRO A 969 -6.714 0.194 -5.613 1.00 0.00 N ATOM 173 CA PRO A 969 -7.725 -0.766 -5.149 1.00 0.00 C ATOM 174 C PRO A 969 -9.056 -0.596 -5.871 1.00 0.00 C ATOM 175 O PRO A 969 -9.462 0.521 -6.192 1.00 0.00 O ATOM 176 CB PRO A 969 -7.880 -0.437 -3.661 1.00 0.00 C ATOM 177 CG PRO A 969 -6.609 0.242 -3.284 1.00 0.00 C ATOM 178 CD PRO A 969 -6.174 1.002 -4.503 1.00 0.00 C ATOM 0 HA PRO A 969 -7.424 -1.796 -5.340 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -8.740 0.210 -3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -8.036 -1.340 -3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -6.760 0.913 -2.438 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -5.852 -0.483 -2.985 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -6.575 2.016 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -5.089 1.088 -4.558 1.00 0.00 H new ATOM 186 N VAL A 970 -9.737 -1.713 -6.118 1.00 0.00 N ATOM 187 CA VAL A 970 -11.042 -1.685 -6.766 1.00 0.00 C ATOM 188 C VAL A 970 -12.062 -0.942 -5.907 1.00 0.00 C ATOM 189 O VAL A 970 -12.113 -1.125 -4.691 1.00 0.00 O ATOM 190 CB VAL A 970 -11.558 -3.109 -7.054 1.00 0.00 C ATOM 191 CG1 VAL A 970 -11.685 -3.907 -5.765 1.00 0.00 C ATOM 192 CG2 VAL A 970 -12.886 -3.061 -7.794 1.00 0.00 C ATOM 0 H VAL A 970 -9.405 -2.647 -5.879 1.00 0.00 H new ATOM 0 HA VAL A 970 -10.918 -1.159 -7.713 1.00 0.00 H new ATOM 0 HB VAL A 970 -10.832 -3.612 -7.693 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -12.051 -4.909 -5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -10.710 -3.977 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -12.386 -3.408 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -13.232 -4.076 -7.987 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -13.623 -2.536 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -12.756 -2.536 -8.740 1.00 0.00 H new ATOM 202 N ASN A 971 -12.859 -0.089 -6.546 1.00 0.00 N ATOM 203 CA ASN A 971 -13.811 0.755 -5.834 1.00 0.00 C ATOM 204 C ASN A 971 -13.120 1.556 -4.734 1.00 0.00 C ATOM 205 O ASN A 971 -13.759 1.995 -3.777 1.00 0.00 O ATOM 206 CB ASN A 971 -14.931 -0.098 -5.238 1.00 0.00 C ATOM 207 CG ASN A 971 -15.737 -0.817 -6.302 1.00 0.00 C ATOM 208 OD1 ASN A 971 -15.228 -1.128 -7.379 1.00 0.00 O ATOM 209 ND2 ASN A 971 -17.002 -1.086 -6.006 1.00 0.00 N ATOM 0 H ASN A 971 -12.863 0.035 -7.558 1.00 0.00 H new ATOM 0 HA ASN A 971 -14.240 1.458 -6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -14.502 -0.830 -4.554 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -15.594 0.537 -4.650 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -17.593 -1.569 -6.683 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -17.384 -0.810 -5.101 1.00 0.00 H new ATOM 216 N GLY A 972 -11.810 1.742 -4.875 1.00 0.00 N ATOM 217 CA GLY A 972 -11.054 2.480 -3.881 1.00 0.00 C ATOM 218 C GLY A 972 -9.908 3.267 -4.488 1.00 0.00 C ATOM 219 O GLY A 972 -9.878 3.500 -5.697 1.00 0.00 O ATOM 0 H GLY A 972 -11.260 1.394 -5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -11.721 3.163 -3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -10.660 1.785 -3.139 1.00 0.00 H new ATOM 223 N MET A 973 -8.964 3.677 -3.646 1.00 0.00 N ATOM 224 CA MET A 973 -7.820 4.460 -4.102 1.00 0.00 C ATOM 225 C MET A 973 -6.729 4.500 -3.035 1.00 0.00 C ATOM 226 O MET A 973 -7.016 4.471 -1.838 1.00 0.00 O ATOM 227 CB MET A 973 -8.256 5.883 -4.454 1.00 0.00 C ATOM 228 CG MET A 973 -8.899 6.628 -3.296 1.00 0.00 C ATOM 229 SD MET A 973 -9.400 8.303 -3.738 1.00 0.00 S ATOM 230 CE MET A 973 -10.115 8.862 -2.195 1.00 0.00 C ATOM 0 H MET A 973 -8.969 3.480 -2.645 1.00 0.00 H new ATOM 0 HA MET A 973 -7.416 3.981 -4.994 1.00 0.00 H new ATOM 0 HB2 MET A 973 -7.388 6.445 -4.799 1.00 0.00 H new ATOM 0 HB3 MET A 973 -8.960 5.843 -5.285 1.00 0.00 H new ATOM 0 HG2 MET A 973 -9.770 6.072 -2.951 1.00 0.00 H new ATOM 0 HG3 MET A 973 -8.198 6.671 -2.463 1.00 0.00 H new ATOM 0 HE1 MET A 973 -11.121 9.241 -2.376 1.00 0.00 H new ATOM 0 HE2 MET A 973 -10.162 8.029 -1.493 1.00 0.00 H new ATOM 0 HE3 MET A 973 -9.498 9.656 -1.775 1.00 0.00 H new ATOM 240 N VAL A 974 -5.477 4.574 -3.479 1.00 0.00 N ATOM 241 CA VAL A 974 -4.345 4.655 -2.564 1.00 0.00 C ATOM 242 C VAL A 974 -3.926 6.106 -2.341 1.00 0.00 C ATOM 243 O VAL A 974 -3.969 6.922 -3.262 1.00 0.00 O ATOM 244 CB VAL A 974 -3.138 3.852 -3.089 1.00 0.00 C ATOM 245 CG1 VAL A 974 -2.674 4.397 -4.431 1.00 0.00 C ATOM 246 CG2 VAL A 974 -2.003 3.865 -2.077 1.00 0.00 C ATOM 0 H VAL A 974 -5.222 4.579 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 974 -4.669 4.224 -1.617 1.00 0.00 H new ATOM 0 HB VAL A 974 -3.451 2.818 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -1.822 3.817 -4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -3.487 4.325 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -2.381 5.441 -4.318 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -1.161 3.293 -2.467 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -1.690 4.893 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -2.343 3.419 -1.143 1.00 0.00 H new ATOM 256 N HIS A 975 -3.533 6.424 -1.111 1.00 0.00 N ATOM 257 CA HIS A 975 -3.169 7.791 -0.755 1.00 0.00 C ATOM 258 C HIS A 975 -1.662 7.928 -0.569 1.00 0.00 C ATOM 259 O HIS A 975 -1.092 7.395 0.383 1.00 0.00 O ATOM 260 CB HIS A 975 -3.890 8.216 0.526 1.00 0.00 C ATOM 261 CG HIS A 975 -5.380 8.261 0.389 1.00 0.00 C ATOM 262 ND1 HIS A 975 -6.079 9.429 0.163 1.00 0.00 N ATOM 263 CD2 HIS A 975 -6.306 7.275 0.450 1.00 0.00 C ATOM 264 CE1 HIS A 975 -7.371 9.158 0.092 1.00 0.00 C ATOM 265 NE2 HIS A 975 -7.534 7.859 0.262 1.00 0.00 N ATOM 0 H HIS A 975 -3.459 5.754 -0.345 1.00 0.00 H new ATOM 0 HA HIS A 975 -3.475 8.443 -1.573 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -3.628 7.524 1.327 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -3.531 9.201 0.825 1.00 0.00 H new ATOM 0 HD1 HIS A 975 -5.664 10.356 0.066 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -6.114 6.225 0.616 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -8.159 9.877 -0.076 1.00 0.00 H new ATOM 274 N VAL A 976 -1.028 8.670 -1.471 1.00 0.00 N ATOM 275 CA VAL A 976 0.380 9.019 -1.321 1.00 0.00 C ATOM 276 C VAL A 976 0.536 10.244 -0.425 1.00 0.00 C ATOM 277 O VAL A 976 0.434 11.381 -0.886 1.00 0.00 O ATOM 278 CB VAL A 976 1.036 9.305 -2.686 1.00 0.00 C ATOM 279 CG1 VAL A 976 2.535 9.511 -2.527 1.00 0.00 C ATOM 280 CG2 VAL A 976 0.745 8.178 -3.665 1.00 0.00 C ATOM 0 H VAL A 976 -1.467 9.041 -2.314 1.00 0.00 H new ATOM 0 HA VAL A 976 0.879 8.165 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 976 0.608 10.223 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 976 2.980 9.712 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 976 2.718 10.356 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 976 2.983 8.613 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 976 1.216 8.398 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 976 1.142 7.242 -3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 976 -0.332 8.085 -3.803 1.00 0.00 H new ATOM 290 N ILE A 977 0.758 10.000 0.864 1.00 0.00 N ATOM 291 CA ILE A 977 0.783 11.069 1.856 1.00 0.00 C ATOM 292 C ILE A 977 1.873 12.093 1.549 1.00 0.00 C ATOM 293 O ILE A 977 1.581 13.226 1.169 1.00 0.00 O ATOM 294 CB ILE A 977 1.003 10.505 3.273 1.00 0.00 C ATOM 295 CG1 ILE A 977 -0.058 9.449 3.589 1.00 0.00 C ATOM 296 CG2 ILE A 977 0.969 11.625 4.302 1.00 0.00 C ATOM 297 CD1 ILE A 977 0.245 8.641 4.831 1.00 0.00 C ATOM 0 H ILE A 977 0.923 9.069 1.246 1.00 0.00 H new ATOM 0 HA ILE A 977 -0.187 11.564 1.812 1.00 0.00 H new ATOM 0 HB ILE A 977 1.985 10.034 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 977 -1.023 9.941 3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 977 -0.150 8.773 2.739 1.00 0.00 H new ATOM 0 HG21 ILE A 977 1.126 11.209 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 977 1.756 12.346 4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 977 0.000 12.123 4.266 1.00 0.00 H new ATOM 0 HD11 ILE A 977 -0.549 7.912 4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 977 1.194 8.121 4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 977 0.308 9.307 5.692 1.00 0.00 H new ATOM 309 N THR A 978 3.127 11.694 1.732 1.00 0.00 N ATOM 310 CA THR A 978 4.250 12.604 1.545 1.00 0.00 C ATOM 311 C THR A 978 5.101 12.201 0.342 1.00 0.00 C ATOM 312 O THR A 978 4.833 12.617 -0.784 1.00 0.00 O ATOM 313 CB THR A 978 5.136 12.675 2.808 1.00 0.00 C ATOM 314 OG1 THR A 978 6.436 13.172 2.474 1.00 0.00 O ATOM 315 CG2 THR A 978 5.258 11.309 3.470 1.00 0.00 C ATOM 0 H THR A 978 3.391 10.748 2.009 1.00 0.00 H new ATOM 0 HA THR A 978 3.828 13.591 1.359 1.00 0.00 H new ATOM 0 HB THR A 978 4.661 13.357 3.514 1.00 0.00 H new ATOM 0 HG1 THR A 978 6.988 13.214 3.283 1.00 0.00 H new ATOM 0 HG21 THR A 978 5.887 11.389 4.356 1.00 0.00 H new ATOM 0 HG22 THR A 978 4.268 10.955 3.758 1.00 0.00 H new ATOM 0 HG23 THR A 978 5.706 10.604 2.770 1.00 0.00 H new ATOM 323 N ASP A 979 6.120 11.383 0.586 1.00 0.00 N ATOM 324 CA ASP A 979 6.981 10.894 -0.484 1.00 0.00 C ATOM 325 C ASP A 979 6.985 9.370 -0.523 1.00 0.00 C ATOM 326 O ASP A 979 6.308 8.717 0.273 1.00 0.00 O ATOM 327 CB ASP A 979 8.408 11.414 -0.299 1.00 0.00 C ATOM 328 CG ASP A 979 8.490 12.925 -0.394 1.00 0.00 C ATOM 329 OD1 ASP A 979 8.672 13.440 -1.518 1.00 0.00 O ATOM 330 OD2 ASP A 979 8.373 13.593 0.655 1.00 0.00 O ATOM 0 H ASP A 979 6.369 11.045 1.516 1.00 0.00 H new ATOM 0 HA ASP A 979 6.588 11.264 -1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 979 8.786 11.093 0.672 1.00 0.00 H new ATOM 0 HB3 ASP A 979 9.055 10.970 -1.056 1.00 0.00 H new ATOM 335 N ILE A 980 7.748 8.810 -1.454 1.00 0.00 N ATOM 336 CA ILE A 980 7.825 7.363 -1.611 1.00 0.00 C ATOM 337 C ILE A 980 9.257 6.873 -1.421 1.00 0.00 C ATOM 338 O ILE A 980 9.882 6.361 -2.351 1.00 0.00 O ATOM 339 CB ILE A 980 7.314 6.921 -2.997 1.00 0.00 C ATOM 340 CG1 ILE A 980 5.971 7.589 -3.305 1.00 0.00 C ATOM 341 CG2 ILE A 980 7.181 5.405 -3.053 1.00 0.00 C ATOM 342 CD1 ILE A 980 5.472 7.330 -4.710 1.00 0.00 C ATOM 0 H ILE A 980 8.323 9.337 -2.112 1.00 0.00 H new ATOM 0 HA ILE A 980 7.188 6.921 -0.845 1.00 0.00 H new ATOM 0 HB ILE A 980 8.037 7.232 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 980 5.226 7.233 -2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 980 6.067 8.664 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 980 6.819 5.108 -4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 980 8.153 4.947 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 980 6.475 5.073 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 980 4.517 7.834 -4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 980 6.197 7.711 -5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 980 5.343 6.258 -4.858 1.00 0.00 H new ATOM 354 N GLN A 981 9.772 7.035 -0.206 1.00 0.00 N ATOM 355 CA GLN A 981 11.121 6.587 0.120 1.00 0.00 C ATOM 356 C GLN A 981 11.094 5.567 1.252 1.00 0.00 C ATOM 357 O GLN A 981 10.031 5.241 1.781 1.00 0.00 O ATOM 358 CB GLN A 981 11.997 7.778 0.512 1.00 0.00 C ATOM 359 CG GLN A 981 12.120 8.829 -0.581 1.00 0.00 C ATOM 360 CD GLN A 981 12.994 9.998 -0.171 1.00 0.00 C ATOM 361 OE1 GLN A 981 13.923 9.845 0.623 1.00 0.00 O ATOM 362 NE2 GLN A 981 12.700 11.175 -0.711 1.00 0.00 N ATOM 0 H GLN A 981 9.275 7.474 0.569 1.00 0.00 H new ATOM 0 HA GLN A 981 11.543 6.112 -0.765 1.00 0.00 H new ATOM 0 HB2 GLN A 981 11.584 8.243 1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 981 12.992 7.417 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 981 12.534 8.368 -1.478 1.00 0.00 H new ATOM 0 HG3 GLN A 981 11.127 9.196 -0.840 1.00 0.00 H new ATOM 0 HE21 GLN A 981 11.921 11.256 -1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 981 13.253 11.998 -0.472 1.00 0.00 H new ATOM 371 N VAL A 982 12.269 5.067 1.622 1.00 0.00 N ATOM 372 CA VAL A 982 12.377 4.088 2.696 1.00 0.00 C ATOM 373 C VAL A 982 11.987 4.702 4.039 1.00 0.00 C ATOM 374 O VAL A 982 12.383 5.823 4.359 1.00 0.00 O ATOM 375 CB VAL A 982 13.807 3.517 2.795 1.00 0.00 C ATOM 376 CG1 VAL A 982 14.819 4.633 3.002 1.00 0.00 C ATOM 377 CG2 VAL A 982 13.898 2.488 3.912 1.00 0.00 C ATOM 0 H VAL A 982 13.158 5.324 1.194 1.00 0.00 H new ATOM 0 HA VAL A 982 11.689 3.277 2.458 1.00 0.00 H new ATOM 0 HB VAL A 982 14.042 3.018 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 982 15.821 4.208 3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 982 14.774 5.325 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 982 14.589 5.167 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 982 14.914 2.098 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 982 13.640 2.957 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 982 13.205 1.671 3.711 1.00 0.00 H new ATOM 387 N GLY A 983 11.208 3.959 4.819 1.00 0.00 N ATOM 388 CA GLY A 983 10.793 4.437 6.124 1.00 0.00 C ATOM 389 C GLY A 983 9.425 5.093 6.097 1.00 0.00 C ATOM 390 O GLY A 983 8.712 5.095 7.101 1.00 0.00 O ATOM 0 H GLY A 983 10.857 3.034 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 983 10.778 3.602 6.825 1.00 0.00 H new ATOM 0 HA3 GLY A 983 11.527 5.152 6.496 1.00 0.00 H new ATOM 394 N SER A 984 9.060 5.652 4.948 1.00 0.00 N ATOM 395 CA SER A 984 7.776 6.328 4.802 1.00 0.00 C ATOM 396 C SER A 984 6.624 5.333 4.881 1.00 0.00 C ATOM 397 O SER A 984 6.803 4.138 4.640 1.00 0.00 O ATOM 398 CB SER A 984 7.719 7.084 3.474 1.00 0.00 C ATOM 399 OG SER A 984 6.488 7.771 3.330 1.00 0.00 O ATOM 0 H SER A 984 9.634 5.650 4.105 1.00 0.00 H new ATOM 0 HA SER A 984 7.676 7.039 5.622 1.00 0.00 H new ATOM 0 HB2 SER A 984 8.544 7.795 3.421 1.00 0.00 H new ATOM 0 HB3 SER A 984 7.847 6.384 2.648 1.00 0.00 H new ATOM 0 HG SER A 984 6.392 8.081 2.405 1.00 0.00 H new ATOM 405 N ARG A 985 5.442 5.833 5.227 1.00 0.00 N ATOM 406 CA ARG A 985 4.268 4.985 5.383 1.00 0.00 C ATOM 407 C ARG A 985 3.027 5.657 4.803 1.00 0.00 C ATOM 408 O ARG A 985 2.532 6.643 5.348 1.00 0.00 O ATOM 409 CB ARG A 985 4.045 4.671 6.863 1.00 0.00 C ATOM 410 CG ARG A 985 2.865 3.752 7.121 1.00 0.00 C ATOM 411 CD ARG A 985 2.693 3.484 8.606 1.00 0.00 C ATOM 412 NE ARG A 985 2.279 4.678 9.336 1.00 0.00 N ATOM 413 CZ ARG A 985 2.157 4.730 10.658 1.00 0.00 C ATOM 414 NH1 ARG A 985 2.417 3.659 11.395 1.00 0.00 N ATOM 415 NH2 ARG A 985 1.774 5.855 11.247 1.00 0.00 N ATOM 0 H ARG A 985 5.273 6.823 5.405 1.00 0.00 H new ATOM 0 HA ARG A 985 4.442 4.057 4.838 1.00 0.00 H new ATOM 0 HB2 ARG A 985 4.947 4.212 7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 985 3.892 5.605 7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 985 1.956 4.202 6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 985 3.012 2.810 6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 985 1.952 2.698 8.748 1.00 0.00 H new ATOM 0 HD3 ARG A 985 3.632 3.115 9.018 1.00 0.00 H new ATOM 0 HE ARG A 985 2.071 5.521 8.801 1.00 0.00 H new ATOM 0 HH11 ARG A 985 2.712 2.791 10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 985 2.322 3.703 12.410 1.00 0.00 H new ATOM 0 HH21 ARG A 985 1.573 6.682 10.685 1.00 0.00 H new ATOM 0 HH22 ARG A 985 1.681 5.893 12.262 1.00 0.00 H new ATOM 429 N ILE A 986 2.519 5.106 3.703 1.00 0.00 N ATOM 430 CA ILE A 986 1.288 5.602 3.100 1.00 0.00 C ATOM 431 C ILE A 986 0.076 4.848 3.639 1.00 0.00 C ATOM 432 O ILE A 986 0.219 3.873 4.378 1.00 0.00 O ATOM 433 CB ILE A 986 1.320 5.475 1.565 1.00 0.00 C ATOM 434 CG1 ILE A 986 1.471 4.009 1.152 1.00 0.00 C ATOM 435 CG2 ILE A 986 2.452 6.315 0.988 1.00 0.00 C ATOM 436 CD1 ILE A 986 1.382 3.784 -0.342 1.00 0.00 C ATOM 0 H ILE A 986 2.941 4.317 3.213 1.00 0.00 H new ATOM 0 HA ILE A 986 1.206 6.656 3.364 1.00 0.00 H new ATOM 0 HB ILE A 986 0.377 5.847 1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 986 2.431 3.637 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 986 0.698 3.420 1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 986 2.462 6.215 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 986 2.301 7.361 1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 986 3.404 5.971 1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 986 1.498 2.722 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 986 0.412 4.124 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 986 2.172 4.344 -0.842 1.00 0.00 H new ATOM 448 N THR A 987 -1.115 5.308 3.272 1.00 0.00 N ATOM 449 CA THR A 987 -2.351 4.708 3.762 1.00 0.00 C ATOM 450 C THR A 987 -3.294 4.367 2.612 1.00 0.00 C ATOM 451 O THR A 987 -3.384 5.104 1.631 1.00 0.00 O ATOM 452 CB THR A 987 -3.078 5.644 4.745 1.00 0.00 C ATOM 453 OG1 THR A 987 -3.396 6.882 4.100 1.00 0.00 O ATOM 454 CG2 THR A 987 -2.220 5.912 5.972 1.00 0.00 C ATOM 0 H THR A 987 -1.251 6.094 2.637 1.00 0.00 H new ATOM 0 HA THR A 987 -2.071 3.792 4.282 1.00 0.00 H new ATOM 0 HB THR A 987 -3.998 5.155 5.064 1.00 0.00 H new ATOM 0 HG1 THR A 987 -3.860 7.470 4.732 1.00 0.00 H new ATOM 0 HG21 THR A 987 -2.754 6.576 6.652 1.00 0.00 H new ATOM 0 HG22 THR A 987 -2.005 4.971 6.478 1.00 0.00 H new ATOM 0 HG23 THR A 987 -1.285 6.382 5.667 1.00 0.00 H new ATOM 462 N TYR A 988 -3.995 3.244 2.744 1.00 0.00 N ATOM 463 CA TYR A 988 -4.934 2.803 1.718 1.00 0.00 C ATOM 464 C TYR A 988 -6.366 3.160 2.100 1.00 0.00 C ATOM 465 O TYR A 988 -6.633 3.571 3.229 1.00 0.00 O ATOM 466 CB TYR A 988 -4.817 1.293 1.503 1.00 0.00 C ATOM 467 CG TYR A 988 -3.437 0.844 1.077 1.00 0.00 C ATOM 468 CD1 TYR A 988 -3.078 0.818 -0.265 1.00 0.00 C ATOM 469 CD2 TYR A 988 -2.495 0.446 2.016 1.00 0.00 C ATOM 470 CE1 TYR A 988 -1.820 0.409 -0.658 1.00 0.00 C ATOM 471 CE2 TYR A 988 -1.232 0.035 1.631 1.00 0.00 C ATOM 472 CZ TYR A 988 -0.900 0.018 0.293 1.00 0.00 C ATOM 473 OH TYR A 988 0.355 -0.391 -0.095 1.00 0.00 O ATOM 0 H TYR A 988 -3.930 2.624 3.551 1.00 0.00 H new ATOM 0 HA TYR A 988 -4.684 3.317 0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -5.087 0.782 2.427 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -5.539 0.986 0.746 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -3.795 1.123 -1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -2.753 0.458 3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -1.557 0.395 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -0.510 -0.271 2.374 1.00 0.00 H new ATOM 0 HH TYR A 988 0.306 -0.799 -0.984 1.00 0.00 H new ATOM 483 N SER A 989 -7.285 2.994 1.153 1.00 0.00 N ATOM 484 CA SER A 989 -8.697 3.260 1.403 1.00 0.00 C ATOM 485 C SER A 989 -9.571 2.581 0.354 1.00 0.00 C ATOM 486 O SER A 989 -9.086 2.166 -0.699 1.00 0.00 O ATOM 487 CB SER A 989 -8.964 4.766 1.404 1.00 0.00 C ATOM 488 OG SER A 989 -8.695 5.333 0.133 1.00 0.00 O ATOM 0 H SER A 989 -7.077 2.677 0.206 1.00 0.00 H new ATOM 0 HA SER A 989 -8.948 2.853 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 989 -10.002 4.954 1.677 1.00 0.00 H new ATOM 0 HB3 SER A 989 -8.343 5.248 2.159 1.00 0.00 H new ATOM 0 HG SER A 989 -8.598 6.304 0.222 1.00 0.00 H new ATOM 494 N CYS A 990 -10.864 2.480 0.645 1.00 0.00 N ATOM 495 CA CYS A 990 -11.816 1.891 -0.291 1.00 0.00 C ATOM 496 C CYS A 990 -13.196 2.514 -0.117 1.00 0.00 C ATOM 497 O CYS A 990 -13.429 3.277 0.821 1.00 0.00 O ATOM 498 CB CYS A 990 -11.894 0.376 -0.085 1.00 0.00 C ATOM 499 SG CYS A 990 -12.755 -0.515 -1.421 1.00 0.00 S ATOM 0 H CYS A 990 -11.277 2.798 1.522 1.00 0.00 H new ATOM 0 HA CYS A 990 -11.470 2.093 -1.305 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -10.883 -0.020 0.007 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -12.403 0.174 0.858 1.00 0.00 H new ATOM 504 N THR A 991 -14.111 2.179 -1.022 1.00 0.00 N ATOM 505 CA THR A 991 -15.486 2.658 -0.932 1.00 0.00 C ATOM 506 C THR A 991 -16.100 2.313 0.422 1.00 0.00 C ATOM 507 O THR A 991 -15.862 1.233 0.965 1.00 0.00 O ATOM 508 CB THR A 991 -16.361 2.061 -2.050 1.00 0.00 C ATOM 509 OG1 THR A 991 -17.743 2.342 -1.798 1.00 0.00 O ATOM 510 CG2 THR A 991 -16.154 0.558 -2.158 1.00 0.00 C ATOM 0 H THR A 991 -13.925 1.578 -1.825 1.00 0.00 H new ATOM 0 HA THR A 991 -15.454 3.741 -1.046 1.00 0.00 H new ATOM 0 HB THR A 991 -16.065 2.520 -2.993 1.00 0.00 H new ATOM 0 HG1 THR A 991 -18.291 1.960 -2.515 1.00 0.00 H new ATOM 0 HG21 THR A 991 -16.783 0.160 -2.954 1.00 0.00 H new ATOM 0 HG22 THR A 991 -15.108 0.350 -2.384 1.00 0.00 H new ATOM 0 HG23 THR A 991 -16.422 0.085 -1.213 1.00 0.00 H new ATOM 518 N THR A 992 -16.875 3.245 0.968 1.00 0.00 N ATOM 519 CA THR A 992 -17.451 3.082 2.298 1.00 0.00 C ATOM 520 C THR A 992 -18.265 1.797 2.396 1.00 0.00 C ATOM 521 O THR A 992 -19.169 1.558 1.596 1.00 0.00 O ATOM 522 CB THR A 992 -18.347 4.278 2.676 1.00 0.00 C ATOM 523 OG1 THR A 992 -19.010 4.021 3.919 1.00 0.00 O ATOM 524 CG2 THR A 992 -19.380 4.548 1.590 1.00 0.00 C ATOM 0 H THR A 992 -17.119 4.123 0.509 1.00 0.00 H new ATOM 0 HA THR A 992 -16.616 3.030 2.996 1.00 0.00 H new ATOM 0 HB THR A 992 -17.713 5.159 2.778 1.00 0.00 H new ATOM 0 HG1 THR A 992 -19.576 4.786 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 992 -20.000 5.396 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 992 -18.872 4.774 0.653 1.00 0.00 H new ATOM 0 HG23 THR A 992 -20.009 3.667 1.459 1.00 0.00 H new ATOM 532 N GLY A 993 -17.933 0.968 3.383 1.00 0.00 N ATOM 533 CA GLY A 993 -18.628 -0.293 3.560 1.00 0.00 C ATOM 534 C GLY A 993 -17.696 -1.485 3.466 1.00 0.00 C ATOM 535 O GLY A 993 -17.536 -2.232 4.431 1.00 0.00 O ATOM 0 H GLY A 993 -17.194 1.149 4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -19.124 -0.298 4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -19.408 -0.384 2.804 1.00 0.00 H new ATOM 539 N HIS A 994 -17.085 -1.664 2.298 1.00 0.00 N ATOM 540 CA HIS A 994 -16.202 -2.801 2.058 1.00 0.00 C ATOM 541 C HIS A 994 -15.071 -2.840 3.082 1.00 0.00 C ATOM 542 O HIS A 994 -14.477 -1.812 3.405 1.00 0.00 O ATOM 543 CB HIS A 994 -15.622 -2.729 0.644 1.00 0.00 C ATOM 544 CG HIS A 994 -16.664 -2.749 -0.432 1.00 0.00 C ATOM 545 ND1 HIS A 994 -18.006 -2.553 -0.184 1.00 0.00 N ATOM 546 CD2 HIS A 994 -16.555 -2.942 -1.768 1.00 0.00 C ATOM 547 CE1 HIS A 994 -18.678 -2.627 -1.319 1.00 0.00 C ATOM 548 NE2 HIS A 994 -17.821 -2.861 -2.295 1.00 0.00 N ATOM 0 H HIS A 994 -17.186 -1.035 1.502 1.00 0.00 H new ATOM 0 HA HIS A 994 -16.789 -3.714 2.159 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -15.030 -1.819 0.549 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -14.942 -3.568 0.496 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -15.643 -3.125 -2.317 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -19.747 -2.515 -1.429 1.00 0.00 H new ATOM 0 HE2 HIS A 994 -18.060 -2.965 -3.281 1.00 0.00 H new ATOM 557 N ARG A 995 -14.782 -4.034 3.589 1.00 0.00 N ATOM 558 CA ARG A 995 -13.728 -4.208 4.584 1.00 0.00 C ATOM 559 C ARG A 995 -12.362 -4.341 3.915 1.00 0.00 C ATOM 560 O ARG A 995 -12.221 -5.022 2.901 1.00 0.00 O ATOM 561 CB ARG A 995 -14.009 -5.440 5.446 1.00 0.00 C ATOM 562 CG ARG A 995 -15.264 -5.317 6.297 1.00 0.00 C ATOM 563 CD ARG A 995 -15.142 -4.195 7.317 1.00 0.00 C ATOM 564 NE ARG A 995 -14.015 -4.401 8.222 1.00 0.00 N ATOM 565 CZ ARG A 995 -13.653 -3.530 9.160 1.00 0.00 C ATOM 566 NH1 ARG A 995 -14.327 -2.398 9.312 1.00 0.00 N ATOM 567 NH2 ARG A 995 -12.618 -3.791 9.945 1.00 0.00 N ATOM 0 H ARG A 995 -15.262 -4.895 3.328 1.00 0.00 H new ATOM 0 HA ARG A 995 -13.715 -3.323 5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -14.104 -6.312 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -13.154 -5.619 6.098 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -16.124 -5.132 5.653 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -15.448 -6.260 6.813 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -15.021 -3.244 6.798 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -16.064 -4.128 7.895 1.00 0.00 H new ATOM 0 HE ARG A 995 -13.475 -5.261 8.130 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -15.124 -2.194 8.709 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -14.048 -1.731 10.032 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -12.098 -4.661 9.830 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -12.342 -3.122 10.664 1.00 0.00 H new ATOM 581 N LEU A 996 -11.359 -3.685 4.493 1.00 0.00 N ATOM 582 CA LEU A 996 -10.006 -3.724 3.949 1.00 0.00 C ATOM 583 C LEU A 996 -9.318 -5.036 4.314 1.00 0.00 C ATOM 584 O LEU A 996 -9.167 -5.362 5.491 1.00 0.00 O ATOM 585 CB LEU A 996 -9.188 -2.536 4.472 1.00 0.00 C ATOM 586 CG LEU A 996 -7.937 -2.179 3.658 1.00 0.00 C ATOM 587 CD1 LEU A 996 -6.854 -3.233 3.835 1.00 0.00 C ATOM 588 CD2 LEU A 996 -8.284 -2.006 2.186 1.00 0.00 C ATOM 0 H LEU A 996 -11.458 -3.121 5.337 1.00 0.00 H new ATOM 0 HA LEU A 996 -10.070 -3.657 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -9.836 -1.661 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -8.883 -2.751 5.496 1.00 0.00 H new ATOM 0 HG LEU A 996 -7.550 -1.231 4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -5.978 -2.957 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -6.579 -3.299 4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -7.228 -4.199 3.496 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -7.383 -1.753 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -8.702 -2.935 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -9.016 -1.205 2.076 1.00 0.00 H new ATOM 600 N ILE A 997 -8.898 -5.780 3.296 1.00 0.00 N ATOM 601 CA ILE A 997 -8.183 -7.033 3.508 1.00 0.00 C ATOM 602 C ILE A 997 -6.682 -6.790 3.613 1.00 0.00 C ATOM 603 O ILE A 997 -5.941 -6.965 2.643 1.00 0.00 O ATOM 604 CB ILE A 997 -8.460 -8.037 2.372 1.00 0.00 C ATOM 605 CG1 ILE A 997 -9.968 -8.236 2.199 1.00 0.00 C ATOM 606 CG2 ILE A 997 -7.768 -9.365 2.650 1.00 0.00 C ATOM 607 CD1 ILE A 997 -10.640 -8.883 3.391 1.00 0.00 C ATOM 0 H ILE A 997 -9.041 -5.537 2.316 1.00 0.00 H new ATOM 0 HA ILE A 997 -8.545 -7.456 4.445 1.00 0.00 H new ATOM 0 HB ILE A 997 -8.056 -7.634 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -10.434 -7.268 2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -10.145 -8.850 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -7.975 -10.061 1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -6.692 -9.206 2.726 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -8.140 -9.780 3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -11.707 -8.991 3.193 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -10.202 -9.866 3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -10.496 -8.259 4.273 1.00 0.00 H new ATOM 619 N GLY A 998 -6.242 -6.378 4.796 1.00 0.00 N ATOM 620 CA GLY A 998 -4.835 -6.087 5.006 1.00 0.00 C ATOM 621 C GLY A 998 -4.591 -5.298 6.277 1.00 0.00 C ATOM 622 O GLY A 998 -4.814 -5.798 7.380 1.00 0.00 O ATOM 0 H GLY A 998 -6.834 -6.240 5.615 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -4.276 -7.022 5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -4.452 -5.525 4.154 1.00 0.00 H new ATOM 626 N HIS A 999 -4.128 -4.062 6.123 1.00 0.00 N ATOM 627 CA HIS A 999 -3.843 -3.203 7.265 1.00 0.00 C ATOM 628 C HIS A 999 -4.045 -1.733 6.902 1.00 0.00 C ATOM 629 O HIS A 999 -3.684 -0.839 7.668 1.00 0.00 O ATOM 630 CB HIS A 999 -2.410 -3.433 7.755 1.00 0.00 C ATOM 631 CG HIS A 999 -2.147 -2.874 9.118 1.00 0.00 C ATOM 632 ND1 HIS A 999 -0.924 -2.365 9.504 1.00 0.00 N ATOM 633 CD2 HIS A 999 -2.960 -2.749 10.193 1.00 0.00 C ATOM 634 CE1 HIS A 999 -0.997 -1.953 10.757 1.00 0.00 C ATOM 635 NE2 HIS A 999 -2.221 -2.173 11.198 1.00 0.00 N ATOM 0 H HIS A 999 -3.942 -3.633 5.217 1.00 0.00 H new ATOM 0 HA HIS A 999 -4.537 -3.457 8.066 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -2.205 -4.504 7.765 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -1.716 -2.982 7.046 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -3.997 -3.047 10.250 1.00 0.00 H new ATOM 0 HE1 HIS A 999 -0.191 -1.511 11.324 1.00 0.00 H new ATOM 0 HE2 HIS A 999 -2.563 -1.951 12.133 1.00 0.00 H new ATOM 644 N SER A1000 -4.625 -1.497 5.727 1.00 0.00 N ATOM 645 CA SER A1000 -4.891 -0.141 5.250 1.00 0.00 C ATOM 646 C SER A1000 -3.656 0.747 5.386 1.00 0.00 C ATOM 647 O SER A1000 -3.769 1.960 5.557 1.00 0.00 O ATOM 648 CB SER A1000 -6.067 0.475 6.014 1.00 0.00 C ATOM 649 OG SER A1000 -5.767 0.617 7.392 1.00 0.00 O ATOM 0 H SER A1000 -4.921 -2.232 5.084 1.00 0.00 H new ATOM 0 HA SER A1000 -5.149 -0.206 4.193 1.00 0.00 H new ATOM 0 HB2 SER A1000 -6.309 1.450 5.590 1.00 0.00 H new ATOM 0 HB3 SER A1000 -6.950 -0.153 5.894 1.00 0.00 H new ATOM 0 HG SER A1000 -4.816 0.433 7.540 1.00 0.00 H new ATOM 655 N SER A1001 -2.478 0.134 5.305 1.00 0.00 N ATOM 656 CA SER A1001 -1.224 0.870 5.416 1.00 0.00 C ATOM 657 C SER A1001 -0.053 0.025 4.924 1.00 0.00 C ATOM 658 O SER A1001 -0.155 -1.197 4.824 1.00 0.00 O ATOM 659 CB SER A1001 -0.984 1.296 6.866 1.00 0.00 C ATOM 660 OG SER A1001 0.238 2.000 6.996 1.00 0.00 O ATOM 0 H SER A1001 -2.367 -0.870 5.163 1.00 0.00 H new ATOM 0 HA SER A1001 -1.298 1.759 4.790 1.00 0.00 H new ATOM 0 HB2 SER A1001 -1.807 1.925 7.204 1.00 0.00 H new ATOM 0 HB3 SER A1001 -0.970 0.416 7.509 1.00 0.00 H new ATOM 0 HG SER A1001 0.330 2.636 6.256 1.00 0.00 H new ATOM 666 N ALA A1002 1.060 0.687 4.618 1.00 0.00 N ATOM 667 CA ALA A1002 2.249 0.000 4.129 1.00 0.00 C ATOM 668 C ALA A1002 3.506 0.822 4.391 1.00 0.00 C ATOM 669 O ALA A1002 3.436 2.035 4.586 1.00 0.00 O ATOM 670 CB ALA A1002 2.113 -0.299 2.643 1.00 0.00 C ATOM 0 H ALA A1002 1.162 1.699 4.701 1.00 0.00 H new ATOM 0 HA ALA A1002 2.342 -0.941 4.671 1.00 0.00 H new ATOM 0 HB1 ALA A1002 3.008 -0.812 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A1002 1.242 -0.934 2.478 1.00 0.00 H new ATOM 0 HB3 ALA A1002 1.991 0.635 2.094 1.00 0.00 H new ATOM 676 N GLU A1003 4.654 0.152 4.395 1.00 0.00 N ATOM 677 CA GLU A1003 5.928 0.819 4.638 1.00 0.00 C ATOM 678 C GLU A1003 6.986 0.350 3.644 1.00 0.00 C ATOM 679 O GLU A1003 7.184 -0.850 3.453 1.00 0.00 O ATOM 680 CB GLU A1003 6.401 0.552 6.069 1.00 0.00 C ATOM 681 CG GLU A1003 7.709 1.244 6.418 1.00 0.00 C ATOM 682 CD GLU A1003 8.150 0.973 7.843 1.00 0.00 C ATOM 683 OE1 GLU A1003 8.879 -0.018 8.060 1.00 0.00 O ATOM 684 OE2 GLU A1003 7.766 1.750 8.742 1.00 0.00 O ATOM 0 H GLU A1003 4.728 -0.852 4.233 1.00 0.00 H new ATOM 0 HA GLU A1003 5.781 1.891 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A1003 5.629 0.881 6.765 1.00 0.00 H new ATOM 0 HB3 GLU A1003 6.520 -0.522 6.209 1.00 0.00 H new ATOM 0 HG2 GLU A1003 8.487 0.910 5.731 1.00 0.00 H new ATOM 0 HG3 GLU A1003 7.597 2.319 6.274 1.00 0.00 H new ATOM 691 N CYS A1004 7.661 1.304 3.010 1.00 0.00 N ATOM 692 CA CYS A1004 8.693 0.990 2.027 1.00 0.00 C ATOM 693 C CYS A1004 9.915 0.373 2.699 1.00 0.00 C ATOM 694 O CYS A1004 10.705 1.072 3.335 1.00 0.00 O ATOM 695 CB CYS A1004 9.098 2.254 1.264 1.00 0.00 C ATOM 696 SG CYS A1004 10.363 1.976 -0.017 1.00 0.00 S ATOM 0 H CYS A1004 7.512 2.302 3.159 1.00 0.00 H new ATOM 0 HA CYS A1004 8.284 0.264 1.324 1.00 0.00 H new ATOM 0 HB2 CYS A1004 8.212 2.683 0.797 1.00 0.00 H new ATOM 0 HB3 CYS A1004 9.472 2.991 1.975 1.00 0.00 H new ATOM 701 N ILE A1005 10.061 -0.941 2.558 1.00 0.00 N ATOM 702 CA ILE A1005 11.170 -1.659 3.177 1.00 0.00 C ATOM 703 C ILE A1005 11.818 -2.629 2.194 1.00 0.00 C ATOM 704 O ILE A1005 11.163 -3.134 1.282 1.00 0.00 O ATOM 705 CB ILE A1005 10.709 -2.438 4.423 1.00 0.00 C ATOM 706 CG1 ILE A1005 9.586 -3.411 4.057 1.00 0.00 C ATOM 707 CG2 ILE A1005 10.253 -1.475 5.510 1.00 0.00 C ATOM 708 CD1 ILE A1005 9.161 -4.308 5.201 1.00 0.00 C ATOM 0 H ILE A1005 9.425 -1.530 2.020 1.00 0.00 H new ATOM 0 HA ILE A1005 11.902 -0.909 3.477 1.00 0.00 H new ATOM 0 HB ILE A1005 11.551 -3.015 4.806 1.00 0.00 H new ATOM 0 HG12 ILE A1005 8.722 -2.842 3.713 1.00 0.00 H new ATOM 0 HG13 ILE A1005 9.912 -4.031 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A1005 9.930 -2.040 6.384 1.00 0.00 H new ATOM 0 HG22 ILE A1005 11.079 -0.820 5.786 1.00 0.00 H new ATOM 0 HG23 ILE A1005 9.422 -0.874 5.139 1.00 0.00 H new ATOM 0 HD11 ILE A1005 8.362 -4.970 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A1005 10.012 -4.904 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A1005 8.803 -3.696 6.029 1.00 0.00 H new ATOM 720 N LEU A1006 13.106 -2.892 2.394 1.00 0.00 N ATOM 721 CA LEU A1006 13.834 -3.843 1.561 1.00 0.00 C ATOM 722 C LEU A1006 13.720 -5.257 2.122 1.00 0.00 C ATOM 723 O LEU A1006 14.430 -5.623 3.059 1.00 0.00 O ATOM 724 CB LEU A1006 15.306 -3.441 1.458 1.00 0.00 C ATOM 725 CG LEU A1006 15.587 -2.225 0.574 1.00 0.00 C ATOM 726 CD1 LEU A1006 16.989 -1.692 0.828 1.00 0.00 C ATOM 727 CD2 LEU A1006 15.406 -2.579 -0.894 1.00 0.00 C ATOM 0 H LEU A1006 13.668 -2.459 3.127 1.00 0.00 H new ATOM 0 HA LEU A1006 13.390 -3.829 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A1006 15.681 -3.236 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A1006 15.872 -4.289 1.073 1.00 0.00 H new ATOM 0 HG LEU A1006 14.872 -1.442 0.828 1.00 0.00 H new ATOM 0 HD11 LEU A1006 17.171 -0.827 0.190 1.00 0.00 H new ATOM 0 HD12 LEU A1006 17.083 -1.398 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A1006 17.720 -2.469 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A1006 15.610 -1.702 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A1006 16.096 -3.379 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A1006 14.382 -2.911 -1.065 1.00 0.00 H new ATOM 739 N SER A1007 12.823 -6.048 1.541 1.00 0.00 N ATOM 740 CA SER A1007 12.619 -7.424 1.979 1.00 0.00 C ATOM 741 C SER A1007 13.256 -8.406 1.000 1.00 0.00 C ATOM 742 O SER A1007 12.981 -9.605 1.041 1.00 0.00 O ATOM 743 CB SER A1007 11.125 -7.722 2.118 1.00 0.00 C ATOM 744 OG SER A1007 10.520 -6.868 3.073 1.00 0.00 O ATOM 0 H SER A1007 12.226 -5.759 0.766 1.00 0.00 H new ATOM 0 HA SER A1007 13.098 -7.544 2.951 1.00 0.00 H new ATOM 0 HB2 SER A1007 10.635 -7.597 1.152 1.00 0.00 H new ATOM 0 HB3 SER A1007 10.985 -8.761 2.415 1.00 0.00 H new ATOM 0 HG SER A1007 9.565 -7.078 3.141 1.00 0.00 H new ATOM 750 N GLY A1008 14.107 -7.888 0.121 1.00 0.00 N ATOM 751 CA GLY A1008 14.767 -8.732 -0.859 1.00 0.00 C ATOM 752 C GLY A1008 15.723 -7.956 -1.743 1.00 0.00 C ATOM 753 O GLY A1008 16.538 -7.175 -1.252 1.00 0.00 O ATOM 0 H GLY A1008 14.352 -6.899 0.069 1.00 0.00 H new ATOM 0 HA2 GLY A1008 15.313 -9.522 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY A1008 14.015 -9.218 -1.481 1.00 0.00 H new ATOM 757 N ASN A1009 15.625 -8.173 -3.052 1.00 0.00 N ATOM 758 CA ASN A1009 16.499 -7.501 -4.006 1.00 0.00 C ATOM 759 C ASN A1009 15.867 -6.204 -4.502 1.00 0.00 C ATOM 760 O ASN A1009 16.503 -5.420 -5.206 1.00 0.00 O ATOM 761 CB ASN A1009 16.798 -8.425 -5.191 1.00 0.00 C ATOM 762 CG ASN A1009 17.790 -7.821 -6.166 1.00 0.00 C ATOM 763 OD1 ASN A1009 17.725 -8.072 -7.370 1.00 0.00 O ATOM 764 ND2 ASN A1009 18.718 -7.022 -5.651 1.00 0.00 N ATOM 0 H ASN A1009 14.949 -8.809 -3.475 1.00 0.00 H new ATOM 0 HA ASN A1009 17.433 -7.257 -3.499 1.00 0.00 H new ATOM 0 HB2 ASN A1009 17.190 -9.371 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A1009 15.869 -8.649 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN A1009 19.413 -6.589 -6.259 1.00 0.00 H new ATOM 0 HD22 ASN A1009 18.735 -6.841 -4.647 1.00 0.00 H new ATOM 771 N THR A1010 14.611 -5.985 -4.127 1.00 0.00 N ATOM 772 CA THR A1010 13.886 -4.791 -4.543 1.00 0.00 C ATOM 773 C THR A1010 13.020 -4.253 -3.409 1.00 0.00 C ATOM 774 O THR A1010 12.413 -5.020 -2.660 1.00 0.00 O ATOM 775 CB THR A1010 12.994 -5.075 -5.767 1.00 0.00 C ATOM 776 OG1 THR A1010 13.779 -5.632 -6.828 1.00 0.00 O ATOM 777 CG2 THR A1010 12.316 -3.800 -6.251 1.00 0.00 C ATOM 0 H THR A1010 14.074 -6.619 -3.535 1.00 0.00 H new ATOM 0 HA THR A1010 14.632 -4.043 -4.813 1.00 0.00 H new ATOM 0 HB THR A1010 12.225 -5.788 -5.469 1.00 0.00 H new ATOM 0 HG1 THR A1010 13.204 -5.811 -7.601 1.00 0.00 H new ATOM 0 HG21 THR A1010 11.692 -4.026 -7.116 1.00 0.00 H new ATOM 0 HG22 THR A1010 11.696 -3.392 -5.453 1.00 0.00 H new ATOM 0 HG23 THR A1010 13.074 -3.069 -6.532 1.00 0.00 H new ATOM 785 N ALA A1011 12.969 -2.930 -3.286 1.00 0.00 N ATOM 786 CA ALA A1011 12.184 -2.287 -2.239 1.00 0.00 C ATOM 787 C ALA A1011 10.695 -2.322 -2.566 1.00 0.00 C ATOM 788 O ALA A1011 10.247 -1.709 -3.535 1.00 0.00 O ATOM 789 CB ALA A1011 12.648 -0.852 -2.040 1.00 0.00 C ATOM 0 H ALA A1011 13.463 -2.282 -3.900 1.00 0.00 H new ATOM 0 HA ALA A1011 12.338 -2.841 -1.313 1.00 0.00 H new ATOM 0 HB1 ALA A1011 12.054 -0.383 -1.256 1.00 0.00 H new ATOM 0 HB2 ALA A1011 13.699 -0.846 -1.752 1.00 0.00 H new ATOM 0 HB3 ALA A1011 12.524 -0.297 -2.970 1.00 0.00 H new ATOM 795 N HIS A1012 9.931 -3.033 -1.742 1.00 0.00 N ATOM 796 CA HIS A1012 8.481 -3.082 -1.890 1.00 0.00 C ATOM 797 C HIS A1012 7.791 -2.774 -0.566 1.00 0.00 C ATOM 798 O HIS A1012 8.444 -2.655 0.471 1.00 0.00 O ATOM 799 CB HIS A1012 8.044 -4.458 -2.397 1.00 0.00 C ATOM 800 CG HIS A1012 8.549 -4.780 -3.769 1.00 0.00 C ATOM 801 ND1 HIS A1012 7.818 -4.548 -4.915 1.00 0.00 N ATOM 802 CD2 HIS A1012 9.721 -5.323 -4.177 1.00 0.00 C ATOM 803 CE1 HIS A1012 8.516 -4.934 -5.967 1.00 0.00 C ATOM 804 NE2 HIS A1012 9.674 -5.408 -5.547 1.00 0.00 N ATOM 0 H HIS A1012 10.293 -3.584 -0.964 1.00 0.00 H new ATOM 0 HA HIS A1012 8.189 -2.325 -2.618 1.00 0.00 H new ATOM 0 HB2 HIS A1012 8.395 -5.220 -1.702 1.00 0.00 H new ATOM 0 HB3 HIS A1012 6.955 -4.506 -2.399 1.00 0.00 H new ATOM 0 HD1 HIS A1012 6.883 -4.141 -4.945 1.00 0.00 H new ATOM 0 HD2 HIS A1012 10.539 -5.631 -3.543 1.00 0.00 H new ATOM 0 HE1 HIS A1012 8.194 -4.872 -6.996 1.00 0.00 H new ATOM 813 N TRP A1013 6.469 -2.644 -0.609 1.00 0.00 N ATOM 814 CA TRP A1013 5.695 -2.328 0.586 1.00 0.00 C ATOM 815 C TRP A1013 5.415 -3.588 1.399 1.00 0.00 C ATOM 816 O TRP A1013 5.208 -4.664 0.840 1.00 0.00 O ATOM 817 CB TRP A1013 4.378 -1.651 0.203 1.00 0.00 C ATOM 818 CG TRP A1013 4.561 -0.439 -0.658 1.00 0.00 C ATOM 819 CD1 TRP A1013 4.493 -0.386 -2.021 1.00 0.00 C ATOM 820 CD2 TRP A1013 4.844 0.894 -0.218 1.00 0.00 C ATOM 821 NE1 TRP A1013 4.714 0.899 -2.454 1.00 0.00 N ATOM 822 CE2 TRP A1013 4.932 1.703 -1.367 1.00 0.00 C ATOM 823 CE3 TRP A1013 5.031 1.484 1.035 1.00 0.00 C ATOM 824 CZ2 TRP A1013 5.199 3.069 -1.299 1.00 0.00 C ATOM 825 CZ3 TRP A1013 5.295 2.839 1.102 1.00 0.00 C ATOM 826 CH2 TRP A1013 5.377 3.618 -0.059 1.00 0.00 C ATOM 0 H TRP A1013 5.912 -2.752 -1.457 1.00 0.00 H new ATOM 0 HA TRP A1013 6.281 -1.643 1.199 1.00 0.00 H new ATOM 0 HB2 TRP A1013 3.748 -2.369 -0.322 1.00 0.00 H new ATOM 0 HB3 TRP A1013 3.847 -1.366 1.111 1.00 0.00 H new ATOM 0 HD1 TRP A1013 4.295 -1.231 -2.664 1.00 0.00 H new ATOM 0 HE1 TRP A1013 4.715 1.205 -3.427 1.00 0.00 H new ATOM 0 HE3 TRP A1013 4.970 0.891 1.936 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 5.263 3.672 -2.193 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 5.440 3.305 2.065 1.00 0.00 H new ATOM 0 HH2 TRP A1013 5.585 4.674 0.027 1.00 0.00 H new ATOM 837 N SER A1014 5.428 -3.449 2.722 1.00 0.00 N ATOM 838 CA SER A1014 5.271 -4.594 3.613 1.00 0.00 C ATOM 839 C SER A1014 3.986 -5.357 3.307 1.00 0.00 C ATOM 840 O SER A1014 4.025 -6.491 2.826 1.00 0.00 O ATOM 841 CB SER A1014 5.269 -4.133 5.071 1.00 0.00 C ATOM 842 OG SER A1014 5.114 -5.230 5.953 1.00 0.00 O ATOM 0 H SER A1014 5.546 -2.556 3.200 1.00 0.00 H new ATOM 0 HA SER A1014 6.114 -5.265 3.450 1.00 0.00 H new ATOM 0 HB2 SER A1014 6.201 -3.613 5.292 1.00 0.00 H new ATOM 0 HB3 SER A1014 4.461 -3.419 5.229 1.00 0.00 H new ATOM 0 HG SER A1014 5.118 -4.908 6.879 1.00 0.00 H new ATOM 848 N THR A1015 2.849 -4.733 3.601 1.00 0.00 N ATOM 849 CA THR A1015 1.553 -5.381 3.440 1.00 0.00 C ATOM 850 C THR A1015 1.274 -5.714 1.978 1.00 0.00 C ATOM 851 O THR A1015 1.563 -4.920 1.084 1.00 0.00 O ATOM 852 CB THR A1015 0.414 -4.493 3.974 1.00 0.00 C ATOM 853 OG1 THR A1015 0.356 -3.270 3.230 1.00 0.00 O ATOM 854 CG2 THR A1015 0.615 -4.185 5.450 1.00 0.00 C ATOM 0 H THR A1015 2.800 -3.777 3.953 1.00 0.00 H new ATOM 0 HA THR A1015 1.592 -6.305 4.017 1.00 0.00 H new ATOM 0 HB THR A1015 -0.525 -5.034 3.856 1.00 0.00 H new ATOM 0 HG1 THR A1015 0.262 -2.515 3.848 1.00 0.00 H new ATOM 0 HG21 THR A1015 -0.202 -3.556 5.805 1.00 0.00 H new ATOM 0 HG22 THR A1015 0.630 -5.116 6.017 1.00 0.00 H new ATOM 0 HG23 THR A1015 1.561 -3.662 5.587 1.00 0.00 H new ATOM 862 N LYS A1016 0.697 -6.890 1.748 1.00 0.00 N ATOM 863 CA LYS A1016 0.299 -7.302 0.406 1.00 0.00 C ATOM 864 C LYS A1016 -0.784 -6.376 -0.145 1.00 0.00 C ATOM 865 O LYS A1016 -1.506 -5.734 0.619 1.00 0.00 O ATOM 866 CB LYS A1016 -0.206 -8.749 0.421 1.00 0.00 C ATOM 867 CG LYS A1016 -1.567 -8.925 1.083 1.00 0.00 C ATOM 868 CD LYS A1016 -1.497 -8.729 2.590 1.00 0.00 C ATOM 869 CE LYS A1016 -0.653 -9.803 3.258 1.00 0.00 C ATOM 870 NZ LYS A1016 -1.202 -11.168 3.023 1.00 0.00 N ATOM 0 H LYS A1016 0.494 -7.576 2.476 1.00 0.00 H new ATOM 0 HA LYS A1016 1.172 -7.239 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -0.263 -9.114 -0.605 1.00 0.00 H new ATOM 0 HB3 LYS A1016 0.522 -9.372 0.941 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -2.272 -8.212 0.657 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -1.950 -9.922 0.864 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -1.078 -7.747 2.810 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -2.504 -8.746 3.006 1.00 0.00 H new ATOM 0 HE2 LYS A1016 0.367 -9.752 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -0.604 -9.611 4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 -0.751 -11.841 3.676 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 -2.229 -11.162 3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -1.010 -11.455 2.042 1.00 0.00 H new ATOM 884 N PRO A1017 -0.912 -6.297 -1.484 1.00 0.00 N ATOM 885 CA PRO A1017 -1.922 -5.453 -2.135 1.00 0.00 C ATOM 886 C PRO A1017 -3.313 -5.640 -1.531 1.00 0.00 C ATOM 887 O PRO A1017 -3.946 -6.678 -1.723 1.00 0.00 O ATOM 888 CB PRO A1017 -1.899 -5.935 -3.585 1.00 0.00 C ATOM 889 CG PRO A1017 -0.515 -6.445 -3.789 1.00 0.00 C ATOM 890 CD PRO A1017 -0.085 -7.024 -2.468 1.00 0.00 C ATOM 0 HA PRO A1017 -1.704 -4.391 -2.019 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -2.639 -6.717 -3.755 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -2.129 -5.124 -4.276 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -0.490 -7.202 -4.573 1.00 0.00 H new ATOM 0 HG3 PRO A1017 0.154 -5.643 -4.099 1.00 0.00 H new ATOM 0 HD2 PRO A1017 -0.262 -8.099 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO A1017 0.979 -6.869 -2.290 1.00 0.00 H new ATOM 898 N PRO A1018 -3.801 -4.634 -0.781 1.00 0.00 N ATOM 899 CA PRO A1018 -5.092 -4.717 -0.087 1.00 0.00 C ATOM 900 C PRO A1018 -6.252 -4.977 -1.044 1.00 0.00 C ATOM 901 O PRO A1018 -6.211 -4.581 -2.209 1.00 0.00 O ATOM 902 CB PRO A1018 -5.243 -3.339 0.569 1.00 0.00 C ATOM 903 CG PRO A1018 -3.857 -2.802 0.656 1.00 0.00 C ATOM 904 CD PRO A1018 -3.130 -3.345 -0.541 1.00 0.00 C ATOM 0 HA PRO A1018 -5.114 -5.545 0.622 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -5.883 -2.687 -0.025 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -5.698 -3.419 1.556 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -3.859 -1.712 0.650 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -3.374 -3.115 1.582 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -3.215 -2.680 -1.400 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -2.066 -3.475 -0.342 1.00 0.00 H new ATOM 912 N ILE A1019 -7.291 -5.636 -0.538 1.00 0.00 N ATOM 913 CA ILE A1019 -8.487 -5.904 -1.328 1.00 0.00 C ATOM 914 C ILE A1019 -9.720 -5.302 -0.659 1.00 0.00 C ATOM 915 O ILE A1019 -9.685 -4.943 0.517 1.00 0.00 O ATOM 916 CB ILE A1019 -8.707 -7.420 -1.518 1.00 0.00 C ATOM 917 CG1 ILE A1019 -7.380 -8.119 -1.835 1.00 0.00 C ATOM 918 CG2 ILE A1019 -9.721 -7.678 -2.624 1.00 0.00 C ATOM 919 CD1 ILE A1019 -6.718 -7.630 -3.107 1.00 0.00 C ATOM 0 H ILE A1019 -7.328 -5.994 0.416 1.00 0.00 H new ATOM 0 HA ILE A1019 -8.339 -5.444 -2.305 1.00 0.00 H new ATOM 0 HB ILE A1019 -9.100 -7.830 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -6.695 -7.972 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -7.556 -9.192 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -9.863 -8.752 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -10.671 -7.213 -2.362 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -9.355 -7.254 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -5.785 -8.172 -3.263 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -7.383 -7.802 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -6.509 -6.564 -3.021 1.00 0.00 H new ATOM 931 N CYS A1020 -10.806 -5.189 -1.415 1.00 0.00 N ATOM 932 CA CYS A1020 -12.042 -4.613 -0.897 1.00 0.00 C ATOM 933 C CYS A1020 -13.114 -5.684 -0.722 1.00 0.00 C ATOM 934 O CYS A1020 -13.864 -5.984 -1.651 1.00 0.00 O ATOM 935 CB CYS A1020 -12.551 -3.513 -1.830 1.00 0.00 C ATOM 936 SG CYS A1020 -11.490 -2.033 -1.884 1.00 0.00 S ATOM 0 H CYS A1020 -10.856 -5.489 -2.389 1.00 0.00 H new ATOM 0 HA CYS A1020 -11.826 -4.179 0.079 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -12.641 -3.919 -2.838 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -13.552 -3.218 -1.514 1.00 0.00 H new ATOM 941 N GLN A1021 -13.184 -6.251 0.478 1.00 0.00 N ATOM 942 CA GLN A1021 -14.193 -7.254 0.794 1.00 0.00 C ATOM 943 C GLN A1021 -15.589 -6.642 0.785 1.00 0.00 C ATOM 944 O GLN A1021 -16.006 -6.007 1.755 1.00 0.00 O ATOM 945 CB GLN A1021 -13.907 -7.884 2.159 1.00 0.00 C ATOM 946 CG GLN A1021 -14.901 -8.965 2.553 1.00 0.00 C ATOM 947 CD GLN A1021 -14.912 -10.132 1.585 1.00 0.00 C ATOM 948 OE1 GLN A1021 -13.895 -10.450 0.968 1.00 0.00 O ATOM 949 NE2 GLN A1021 -16.065 -10.775 1.447 1.00 0.00 N ATOM 0 H GLN A1021 -12.552 -6.032 1.248 1.00 0.00 H new ATOM 0 HA GLN A1021 -14.151 -8.029 0.029 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -12.904 -8.311 2.149 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -13.913 -7.102 2.919 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -14.659 -9.329 3.551 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -15.900 -8.532 2.605 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -16.882 -10.476 1.979 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -16.134 -11.568 0.809 1.00 0.00 H new ATOM 958 N ARG A1022 -16.307 -6.835 -0.318 1.00 0.00 N ATOM 959 CA ARG A1022 -17.662 -6.313 -0.454 1.00 0.00 C ATOM 960 C ARG A1022 -18.557 -6.823 0.669 1.00 0.00 C ATOM 961 O ARG A1022 -18.467 -7.984 1.072 1.00 0.00 O ATOM 962 CB ARG A1022 -18.250 -6.709 -1.809 1.00 0.00 C ATOM 963 CG ARG A1022 -17.462 -6.177 -2.994 1.00 0.00 C ATOM 964 CD ARG A1022 -18.126 -6.540 -4.313 1.00 0.00 C ATOM 965 NE ARG A1022 -18.245 -7.985 -4.486 1.00 0.00 N ATOM 966 CZ ARG A1022 -18.875 -8.557 -5.509 1.00 0.00 C ATOM 967 NH1 ARG A1022 -19.441 -7.807 -6.446 1.00 0.00 N ATOM 968 NH2 ARG A1022 -18.940 -9.878 -5.595 1.00 0.00 N ATOM 0 H ARG A1022 -15.971 -7.350 -1.132 1.00 0.00 H new ATOM 0 HA ARG A1022 -17.613 -5.226 -0.390 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -18.295 -7.796 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -19.275 -6.343 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -17.373 -5.093 -2.916 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -16.450 -6.582 -2.971 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -19.116 -6.087 -4.357 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -17.547 -6.123 -5.137 1.00 0.00 H new ATOM 0 HE ARG A1022 -17.821 -8.590 -3.783 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -19.394 -6.790 -6.383 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -19.923 -8.247 -7.229 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -18.507 -10.458 -4.876 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -19.423 -10.315 -6.380 1.00 0.00 H new ATOM 982 N ILE A1023 -19.413 -5.944 1.181 1.00 0.00 N ATOM 983 CA ILE A1023 -20.272 -6.280 2.310 1.00 0.00 C ATOM 984 C ILE A1023 -21.734 -6.436 1.880 1.00 0.00 C ATOM 985 O ILE A1023 -22.364 -7.449 2.186 1.00 0.00 O ATOM 986 CB ILE A1023 -20.176 -5.219 3.426 1.00 0.00 C ATOM 987 CG1 ILE A1023 -18.711 -4.917 3.751 1.00 0.00 C ATOM 988 CG2 ILE A1023 -20.913 -5.690 4.672 1.00 0.00 C ATOM 989 CD1 ILE A1023 -17.927 -6.125 4.219 1.00 0.00 C ATOM 0 H ILE A1023 -19.530 -4.993 0.831 1.00 0.00 H new ATOM 0 HA ILE A1023 -19.918 -7.235 2.698 1.00 0.00 H new ATOM 0 HB ILE A1023 -20.647 -4.302 3.073 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -18.230 -4.504 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -18.671 -4.148 4.523 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -20.836 -4.930 5.450 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -21.963 -5.858 4.432 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -20.469 -6.620 5.028 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -16.899 -5.832 4.430 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -18.383 -6.526 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -17.935 -6.888 3.440 1.00 0.00 H new ATOM 1001 N PRO A1024 -22.300 -5.441 1.163 1.00 0.00 N ATOM 1002 CA PRO A1024 -23.690 -5.508 0.690 1.00 0.00 C ATOM 1003 C PRO A1024 -23.946 -6.735 -0.181 1.00 0.00 C ATOM 1004 O PRO A1024 -24.388 -7.766 0.368 1.00 0.00 O ATOM 1005 CB PRO A1024 -23.859 -4.226 -0.131 1.00 0.00 C ATOM 1006 CG PRO A1024 -22.801 -3.306 0.371 1.00 0.00 C ATOM 1007 CD PRO A1024 -21.646 -4.183 0.756 1.00 0.00 C ATOM 1008 OXT PRO A1024 -23.702 -6.653 -1.403 1.00 0.00 O ATOM 0 HA PRO A1024 -24.394 -5.591 1.518 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -23.740 -4.421 -1.197 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -24.852 -3.798 0.005 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -22.509 -2.590 -0.397 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -23.157 -2.730 1.225 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -20.961 -4.337 -0.078 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -21.065 -3.749 1.570 1.00 0.00 H new TER 1016 PRO A1024