USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 986 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 120 HIS : no HD1:sc= -0.319 K(o=0.46,f=-0.44) USER MOD Set 1.2: A 124 SER OG : rot 87:sc= 0.78 USER MOD Set 2.1: A 80 SER OG : rot 180:sc= 0.442 USER MOD Set 2.2: A 84 LYS NZ :NH3+ -113:sc= 0.479 (180deg=0) USER MOD Set 3.1: A 58 HIS : no HE2:sc= -0.317 X(o=-0.34,f=-0.55) USER MOD Set 3.2: A 79 MET CE :methyl -166:sc= -0.0249 (180deg=-0.0812) USER MOD Single : A 30 MET CE :methyl 168:sc= -0.552 (180deg=-1.33) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.791 K(o=0.79,f=0) USER MOD Single : A 55 LYS NZ :NH3+ -147:sc= 0.48 (180deg=0.0753) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 30:sc= 1.08 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 61:sc= -0.146 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -33:sc= 0.049 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.843 K(o=-0.84,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc=-0.00476 USER MOD Single : A 110 SER OG : rot -33:sc= 0.766 USER MOD Single : A 117 LYS NZ :NH3+ -166:sc= -0.043 (180deg=-0.505) USER MOD Single : A 118 THR OG1 : rot 80:sc= 0.42 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -150:sc= -0.317 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.198 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 68:sc= 1.16 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -101:sc= -0.607 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -12.816 27.305 6.276 1.00 0.00 N ATOM 2 CA ASP A 27 -11.791 26.933 5.310 1.00 0.00 C ATOM 3 C ASP A 27 -12.302 25.562 4.806 1.00 0.00 C ATOM 4 O ASP A 27 -12.335 24.561 5.538 1.00 0.00 O ATOM 5 CB ASP A 27 -10.402 26.819 5.961 1.00 0.00 C ATOM 6 CG ASP A 27 -9.710 28.150 6.260 1.00 0.00 C ATOM 7 OD1 ASP A 27 -9.244 28.883 5.389 1.00 0.00 O ATOM 8 OD2 ASP A 27 -9.674 28.418 7.603 1.00 0.00 O ATOM 0 HA ASP A 27 -11.655 27.668 4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -10.500 26.262 6.893 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.758 26.233 5.305 1.00 0.00 H new ATOM 15 N ARG A 28 -12.692 25.568 3.529 1.00 0.00 N ATOM 16 CA ARG A 28 -13.182 24.385 2.764 1.00 0.00 C ATOM 17 C ARG A 28 -12.222 23.154 2.683 1.00 0.00 C ATOM 18 O ARG A 28 -12.718 22.025 2.757 1.00 0.00 O ATOM 19 CB ARG A 28 -13.637 24.898 1.354 1.00 0.00 C ATOM 20 CG ARG A 28 -14.991 25.648 1.201 1.00 0.00 C ATOM 21 CD ARG A 28 -14.962 27.150 1.537 1.00 0.00 C ATOM 22 NE ARG A 28 -16.307 27.750 1.342 1.00 0.00 N ATOM 23 CZ ARG A 28 -16.589 29.056 1.100 1.00 0.00 C ATOM 24 NH1 ARG A 28 -15.694 30.049 0.991 1.00 0.00 N ATOM 25 NH2 ARG A 28 -17.861 29.378 0.958 1.00 0.00 N ATOM 0 H ARG A 28 -12.681 26.419 2.967 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.015 23.960 3.324 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -12.855 25.560 0.982 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -13.667 24.035 0.689 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.337 25.531 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.728 25.165 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -14.639 27.292 2.568 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -14.235 27.657 0.903 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.102 27.114 1.396 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -14.698 29.852 1.092 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -16.009 31.002 0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -18.580 28.659 1.031 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.125 30.346 0.775 1.00 0.00 H new ATOM 39 N PHE A 29 -10.903 23.386 2.543 1.00 0.00 N ATOM 40 CA PHE A 29 -9.887 22.309 2.342 1.00 0.00 C ATOM 41 C PHE A 29 -9.414 21.634 3.661 1.00 0.00 C ATOM 42 O PHE A 29 -9.307 20.402 3.646 1.00 0.00 O ATOM 43 CB PHE A 29 -8.715 22.857 1.485 1.00 0.00 C ATOM 44 CG PHE A 29 -9.086 23.221 0.023 1.00 0.00 C ATOM 45 CD1 PHE A 29 -9.047 22.262 -0.983 1.00 0.00 C ATOM 46 CD2 PHE A 29 -9.534 24.503 -0.283 1.00 0.00 C ATOM 47 CE1 PHE A 29 -9.397 22.594 -2.277 1.00 0.00 C ATOM 48 CE2 PHE A 29 -9.881 24.827 -1.579 1.00 0.00 C ATOM 49 CZ PHE A 29 -9.806 23.877 -2.577 1.00 0.00 C ATOM 0 H PHE A 29 -10.501 24.323 2.565 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.368 21.497 1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.312 23.744 1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.919 22.113 1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.741 21.252 -0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.610 25.247 0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.350 21.847 -3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.212 25.828 -1.813 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.067 24.138 -3.592 1.00 0.00 H new ATOM 59 N MET A 30 -9.170 22.379 4.776 1.00 0.00 N ATOM 60 CA MET A 30 -8.932 21.781 6.134 1.00 0.00 C ATOM 61 C MET A 30 -10.194 21.069 6.738 1.00 0.00 C ATOM 62 O MET A 30 -9.990 20.009 7.337 1.00 0.00 O ATOM 63 CB MET A 30 -8.356 22.812 7.155 1.00 0.00 C ATOM 64 CG MET A 30 -6.914 23.324 6.920 1.00 0.00 C ATOM 65 SD MET A 30 -6.285 24.134 8.414 1.00 0.00 S ATOM 66 CE MET A 30 -5.263 22.842 9.162 1.00 0.00 C ATOM 0 H MET A 30 -9.132 23.398 4.767 1.00 0.00 H new ATOM 0 HA MET A 30 -8.178 21.013 5.962 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.021 23.676 7.172 1.00 0.00 H new ATOM 0 HB3 MET A 30 -8.395 22.361 8.146 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.265 22.492 6.648 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.901 24.024 6.085 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.657 23.273 9.959 1.00 0.00 H new ATOM 0 HE2 MET A 30 -5.905 22.064 9.574 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.610 22.410 8.404 1.00 0.00 H new ATOM 76 N ASP A 31 -11.446 21.574 6.538 1.00 0.00 N ATOM 77 CA ASP A 31 -12.711 20.842 6.886 1.00 0.00 C ATOM 78 C ASP A 31 -12.915 19.483 6.120 1.00 0.00 C ATOM 79 O ASP A 31 -13.217 18.497 6.807 1.00 0.00 O ATOM 80 CB ASP A 31 -13.945 21.777 6.732 1.00 0.00 C ATOM 81 CG ASP A 31 -14.078 22.874 7.794 1.00 0.00 C ATOM 82 OD1 ASP A 31 -14.307 22.354 9.041 1.00 0.00 O ATOM 83 OD2 ASP A 31 -13.989 24.074 7.543 1.00 0.00 O ATOM 0 H ASP A 31 -11.611 22.495 6.133 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.608 20.555 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.901 22.249 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -14.847 21.165 6.751 1.00 0.00 H new ATOM 88 N GLU A 32 -12.687 19.395 4.772 1.00 0.00 N ATOM 89 CA GLU A 32 -12.636 18.094 4.019 1.00 0.00 C ATOM 90 C GLU A 32 -11.529 17.100 4.534 1.00 0.00 C ATOM 91 O GLU A 32 -11.832 15.908 4.645 1.00 0.00 O ATOM 92 CB GLU A 32 -12.497 18.311 2.476 1.00 0.00 C ATOM 93 CG GLU A 32 -13.693 18.960 1.739 1.00 0.00 C ATOM 94 CD GLU A 32 -13.549 18.938 0.223 1.00 0.00 C ATOM 95 OE1 GLU A 32 -12.601 19.825 -0.214 1.00 0.00 O ATOM 96 OE2 GLU A 32 -14.212 18.206 -0.511 1.00 0.00 O ATOM 0 H GLU A 32 -12.535 20.212 4.181 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.598 17.622 4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.617 18.930 2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.303 17.342 2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.609 18.439 2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.800 19.992 2.072 1.00 0.00 H new ATOM 103 N PHE A 33 -10.323 17.609 4.908 1.00 0.00 N ATOM 104 CA PHE A 33 -9.234 16.846 5.591 1.00 0.00 C ATOM 105 C PHE A 33 -9.615 16.192 6.968 1.00 0.00 C ATOM 106 O PHE A 33 -9.279 15.014 7.128 1.00 0.00 O ATOM 107 CB PHE A 33 -7.989 17.783 5.706 1.00 0.00 C ATOM 108 CG PHE A 33 -6.600 17.173 6.067 1.00 0.00 C ATOM 109 CD1 PHE A 33 -6.348 16.606 7.316 1.00 0.00 C ATOM 110 CD2 PHE A 33 -5.528 17.336 5.193 1.00 0.00 C ATOM 111 CE1 PHE A 33 -5.073 16.204 7.667 1.00 0.00 C ATOM 112 CE2 PHE A 33 -4.262 16.908 5.540 1.00 0.00 C ATOM 113 CZ PHE A 33 -4.028 16.365 6.782 1.00 0.00 C ATOM 0 H PHE A 33 -10.073 18.583 4.740 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.016 15.975 4.972 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.881 18.301 4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.218 18.540 6.456 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -7.159 16.479 8.018 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -5.689 17.803 4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.895 15.763 8.637 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -3.451 17.000 4.833 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.029 16.066 7.063 1.00 0.00 H new ATOM 123 N PHE A 34 -10.289 16.905 7.916 1.00 0.00 N ATOM 124 CA PHE A 34 -10.760 16.340 9.208 1.00 0.00 C ATOM 125 C PHE A 34 -11.917 15.294 9.106 1.00 0.00 C ATOM 126 O PHE A 34 -11.821 14.300 9.834 1.00 0.00 O ATOM 127 CB PHE A 34 -11.118 17.512 10.171 1.00 0.00 C ATOM 128 CG PHE A 34 -9.954 18.298 10.826 1.00 0.00 C ATOM 129 CD1 PHE A 34 -9.201 17.741 11.859 1.00 0.00 C ATOM 130 CD2 PHE A 34 -9.712 19.620 10.467 1.00 0.00 C ATOM 131 CE1 PHE A 34 -8.217 18.479 12.488 1.00 0.00 C ATOM 132 CE2 PHE A 34 -8.728 20.353 11.102 1.00 0.00 C ATOM 133 CZ PHE A 34 -7.981 19.784 12.111 1.00 0.00 C ATOM 0 H PHE A 34 -10.520 17.892 7.801 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.933 15.754 9.609 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.731 18.223 9.618 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.740 17.109 10.970 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.389 16.724 12.170 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.299 20.078 9.684 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.631 18.032 13.277 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -8.543 21.375 10.807 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.212 20.359 12.605 1.00 0.00 H new ATOM 143 N GLU A 35 -12.958 15.483 8.246 1.00 0.00 N ATOM 144 CA GLU A 35 -14.023 14.450 8.009 1.00 0.00 C ATOM 145 C GLU A 35 -13.558 13.133 7.302 1.00 0.00 C ATOM 146 O GLU A 35 -14.055 12.081 7.718 1.00 0.00 O ATOM 147 CB GLU A 35 -15.264 15.082 7.303 1.00 0.00 C ATOM 148 CG GLU A 35 -15.214 15.661 5.865 1.00 0.00 C ATOM 149 CD GLU A 35 -15.180 14.592 4.775 1.00 0.00 C ATOM 150 OE1 GLU A 35 -16.037 13.717 4.656 1.00 0.00 O ATOM 151 OE2 GLU A 35 -14.092 14.728 3.954 1.00 0.00 O ATOM 0 H GLU A 35 -13.087 16.337 7.704 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.305 14.114 9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -16.042 14.318 7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.610 15.889 7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.084 16.299 5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.332 16.295 5.768 1.00 0.00 H new ATOM 158 N GLN A 36 -12.630 13.176 6.307 1.00 0.00 N ATOM 159 CA GLN A 36 -11.983 11.949 5.729 1.00 0.00 C ATOM 160 C GLN A 36 -11.050 11.133 6.692 1.00 0.00 C ATOM 161 O GLN A 36 -11.139 9.902 6.656 1.00 0.00 O ATOM 162 CB GLN A 36 -11.278 12.299 4.378 1.00 0.00 C ATOM 163 CG GLN A 36 -10.010 13.195 4.331 1.00 0.00 C ATOM 164 CD GLN A 36 -9.471 13.366 2.907 1.00 0.00 C ATOM 165 OE1 GLN A 36 -8.766 12.499 2.393 1.00 0.00 O ATOM 166 NE2 GLN A 36 -9.783 14.469 2.242 1.00 0.00 N ATOM 0 H GLN A 36 -12.308 14.046 5.883 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.804 11.254 5.550 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.015 11.353 3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.026 12.776 3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.244 14.174 4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.235 12.757 4.960 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.369 15.180 2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.438 14.607 1.292 1.00 0.00 H new ATOM 175 N VAL A 37 -10.211 11.787 7.541 1.00 0.00 N ATOM 176 CA VAL A 37 -9.305 11.118 8.552 1.00 0.00 C ATOM 177 C VAL A 37 -10.095 10.151 9.533 1.00 0.00 C ATOM 178 O VAL A 37 -9.653 9.005 9.661 1.00 0.00 O ATOM 179 CB VAL A 37 -8.391 12.243 9.244 1.00 0.00 C ATOM 180 CG1 VAL A 37 -7.803 11.931 10.653 1.00 0.00 C ATOM 181 CG2 VAL A 37 -7.195 12.712 8.342 1.00 0.00 C ATOM 0 H VAL A 37 -10.134 12.804 7.553 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.622 10.427 8.059 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.135 13.028 9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.209 12.778 10.995 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.617 11.752 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.171 11.045 10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -6.618 13.472 8.869 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.553 11.860 8.117 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.582 13.130 7.413 1.00 0.00 H new ATOM 191 N GLU A 38 -11.205 10.588 10.177 1.00 0.00 N ATOM 192 CA GLU A 38 -12.109 9.691 10.986 1.00 0.00 C ATOM 193 C GLU A 38 -12.753 8.474 10.233 1.00 0.00 C ATOM 194 O GLU A 38 -13.017 7.466 10.897 1.00 0.00 O ATOM 195 CB GLU A 38 -13.235 10.512 11.690 1.00 0.00 C ATOM 196 CG GLU A 38 -12.820 11.386 12.896 1.00 0.00 C ATOM 197 CD GLU A 38 -13.991 12.181 13.459 1.00 0.00 C ATOM 198 OE1 GLU A 38 -14.692 11.466 14.395 1.00 0.00 O ATOM 199 OE2 GLU A 38 -14.265 13.327 13.107 1.00 0.00 O ATOM 0 H GLU A 38 -11.509 11.562 10.159 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.426 9.248 11.711 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.697 11.160 10.945 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.003 9.815 12.026 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.405 10.750 13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.030 12.072 12.591 1.00 0.00 H new ATOM 206 N GLU A 39 -12.975 8.566 8.902 1.00 0.00 N ATOM 207 CA GLU A 39 -13.380 7.406 8.019 1.00 0.00 C ATOM 208 C GLU A 39 -12.168 6.454 7.719 1.00 0.00 C ATOM 209 O GLU A 39 -12.324 5.232 7.793 1.00 0.00 O ATOM 210 CB GLU A 39 -14.056 7.789 6.646 1.00 0.00 C ATOM 211 CG GLU A 39 -14.859 9.090 6.518 1.00 0.00 C ATOM 212 CD GLU A 39 -15.481 9.288 5.141 1.00 0.00 C ATOM 213 OE1 GLU A 39 -14.824 9.521 4.128 1.00 0.00 O ATOM 214 OE2 GLU A 39 -16.846 9.176 5.175 1.00 0.00 O ATOM 0 H GLU A 39 -12.882 9.444 8.391 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.142 6.903 8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.267 7.821 5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.722 6.970 6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -15.649 9.095 7.269 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.205 9.934 6.737 1.00 0.00 H new ATOM 221 N ILE A 40 -10.976 7.041 7.421 1.00 0.00 N ATOM 222 CA ILE A 40 -9.644 6.351 7.270 1.00 0.00 C ATOM 223 C ILE A 40 -9.320 5.496 8.549 1.00 0.00 C ATOM 224 O ILE A 40 -9.222 4.277 8.400 1.00 0.00 O ATOM 225 CB ILE A 40 -8.578 7.470 6.813 1.00 0.00 C ATOM 226 CG1 ILE A 40 -8.787 8.008 5.332 1.00 0.00 C ATOM 227 CG2 ILE A 40 -7.075 7.078 7.014 1.00 0.00 C ATOM 228 CD1 ILE A 40 -8.695 7.144 4.046 1.00 0.00 C ATOM 0 H ILE A 40 -10.904 8.047 7.272 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.624 5.594 6.486 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.801 8.280 7.508 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.778 8.462 5.316 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.065 8.814 5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.438 7.895 6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.888 6.883 8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.852 6.182 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.882 7.770 3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.700 6.706 3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.439 6.349 4.088 1.00 0.00 H new ATOM 240 N ARG A 41 -9.267 6.113 9.755 1.00 0.00 N ATOM 241 CA ARG A 41 -9.146 5.394 11.077 1.00 0.00 C ATOM 242 C ARG A 41 -10.103 4.162 11.286 1.00 0.00 C ATOM 243 O ARG A 41 -9.668 3.191 11.916 1.00 0.00 O ATOM 244 CB ARG A 41 -9.287 6.394 12.258 1.00 0.00 C ATOM 245 CG ARG A 41 -8.158 7.452 12.485 1.00 0.00 C ATOM 246 CD ARG A 41 -8.638 8.792 13.059 1.00 0.00 C ATOM 247 NE ARG A 41 -7.485 9.679 13.359 1.00 0.00 N ATOM 248 CZ ARG A 41 -7.495 10.787 14.145 1.00 0.00 C ATOM 249 NH1 ARG A 41 -8.557 11.283 14.796 1.00 0.00 N ATOM 250 NH2 ARG A 41 -6.353 11.434 14.281 1.00 0.00 N ATOM 0 H ARG A 41 -9.306 7.127 9.854 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.146 4.961 11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.224 6.934 12.124 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -9.383 5.812 13.174 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.414 7.029 13.160 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.657 7.638 11.535 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.303 9.281 12.347 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.215 8.618 13.967 1.00 0.00 H new ATOM 0 HE ARG A 41 -6.593 9.430 12.930 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -9.462 10.818 14.724 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -8.460 12.125 15.364 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.516 11.096 13.806 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.308 12.272 14.861 1.00 0.00 H new ATOM 264 N GLY A 42 -11.345 4.205 10.730 1.00 0.00 N ATOM 265 CA GLY A 42 -12.257 3.027 10.634 1.00 0.00 C ATOM 266 C GLY A 42 -11.716 1.864 9.753 1.00 0.00 C ATOM 267 O GLY A 42 -11.661 0.728 10.237 1.00 0.00 O ATOM 0 H GLY A 42 -11.744 5.057 10.335 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -12.447 2.648 11.638 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -13.215 3.356 10.231 1.00 0.00 H new ATOM 271 N PHE A 43 -11.277 2.178 8.507 1.00 0.00 N ATOM 272 CA PHE A 43 -10.515 1.252 7.621 1.00 0.00 C ATOM 273 C PHE A 43 -9.145 0.738 8.206 1.00 0.00 C ATOM 274 O PHE A 43 -8.846 -0.441 8.009 1.00 0.00 O ATOM 275 CB PHE A 43 -10.274 1.912 6.223 1.00 0.00 C ATOM 276 CG PHE A 43 -11.393 2.589 5.364 1.00 0.00 C ATOM 277 CD1 PHE A 43 -12.644 2.011 5.176 1.00 0.00 C ATOM 278 CD2 PHE A 43 -11.113 3.778 4.691 1.00 0.00 C ATOM 279 CE1 PHE A 43 -13.586 2.609 4.363 1.00 0.00 C ATOM 280 CE2 PHE A 43 -12.055 4.373 3.878 1.00 0.00 C ATOM 281 CZ PHE A 43 -13.294 3.790 3.715 1.00 0.00 C ATOM 0 H PHE A 43 -11.443 3.090 8.082 1.00 0.00 H new ATOM 0 HA PHE A 43 -11.147 0.368 7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -9.507 2.672 6.375 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -9.836 1.137 5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -12.882 1.082 5.673 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.144 4.240 4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.555 2.150 4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.822 5.296 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 43 -14.033 4.257 3.082 1.00 0.00 H new ATOM 291 N ILE A 44 -8.375 1.585 8.957 1.00 0.00 N ATOM 292 CA ILE A 44 -7.119 1.213 9.714 1.00 0.00 C ATOM 293 C ILE A 44 -7.421 0.049 10.745 1.00 0.00 C ATOM 294 O ILE A 44 -6.674 -0.934 10.716 1.00 0.00 O ATOM 295 CB ILE A 44 -6.434 2.533 10.328 1.00 0.00 C ATOM 296 CG1 ILE A 44 -6.005 3.686 9.308 1.00 0.00 C ATOM 297 CG2 ILE A 44 -5.195 2.225 11.245 1.00 0.00 C ATOM 298 CD1 ILE A 44 -5.018 3.481 8.125 1.00 0.00 C ATOM 0 H ILE A 44 -8.610 2.572 9.060 1.00 0.00 H new ATOM 0 HA ILE A 44 -6.369 0.795 9.043 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.271 2.924 10.907 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.929 4.064 8.871 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.588 4.489 9.916 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.782 3.160 11.625 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.508 1.600 12.081 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.435 1.702 10.665 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.896 4.420 7.586 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.052 3.155 8.510 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.413 2.723 7.449 1.00 0.00 H new ATOM 310 N ASP A 45 -8.483 0.151 11.588 1.00 0.00 N ATOM 311 CA ASP A 45 -8.994 -0.971 12.432 1.00 0.00 C ATOM 312 C ASP A 45 -9.398 -2.268 11.639 1.00 0.00 C ATOM 313 O ASP A 45 -9.008 -3.352 12.088 1.00 0.00 O ATOM 314 CB ASP A 45 -10.142 -0.422 13.324 1.00 0.00 C ATOM 315 CG ASP A 45 -9.702 0.411 14.533 1.00 0.00 C ATOM 316 OD1 ASP A 45 -9.198 -0.075 15.544 1.00 0.00 O ATOM 317 OD2 ASP A 45 -9.937 1.748 14.346 1.00 0.00 O ATOM 0 H ASP A 45 -9.013 1.015 11.704 1.00 0.00 H new ATOM 0 HA ASP A 45 -8.172 -1.323 13.055 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.799 0.189 12.704 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.734 -1.264 13.682 1.00 0.00 H new ATOM 322 N LYS A 46 -10.092 -2.154 10.472 1.00 0.00 N ATOM 323 CA LYS A 46 -10.328 -3.288 9.529 1.00 0.00 C ATOM 324 C LYS A 46 -9.051 -3.917 8.863 1.00 0.00 C ATOM 325 O LYS A 46 -9.148 -5.081 8.463 1.00 0.00 O ATOM 326 CB LYS A 46 -11.390 -2.815 8.485 1.00 0.00 C ATOM 327 CG LYS A 46 -12.164 -3.873 7.651 1.00 0.00 C ATOM 328 CD LYS A 46 -13.337 -4.595 8.357 1.00 0.00 C ATOM 329 CE LYS A 46 -14.062 -5.615 7.467 1.00 0.00 C ATOM 330 NZ LYS A 46 -15.158 -6.252 8.215 1.00 0.00 N ATOM 0 H LYS A 46 -10.503 -1.275 10.158 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.698 -4.130 10.115 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -12.128 -2.215 9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.886 -2.151 7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.554 -3.383 6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.453 -4.628 7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.958 -5.104 9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.056 -3.851 8.701 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.457 -5.119 6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -13.359 -6.373 7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.642 -6.940 7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.772 -6.740 9.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -15.836 -5.526 8.523 1.00 0.00 H new ATOM 344 N ILE A 47 -7.890 -3.207 8.781 1.00 0.00 N ATOM 345 CA ILE A 47 -6.565 -3.780 8.377 1.00 0.00 C ATOM 346 C ILE A 47 -6.030 -4.610 9.614 1.00 0.00 C ATOM 347 O ILE A 47 -5.943 -5.827 9.442 1.00 0.00 O ATOM 348 CB ILE A 47 -5.607 -2.630 7.793 1.00 0.00 C ATOM 349 CG1 ILE A 47 -6.089 -1.838 6.499 1.00 0.00 C ATOM 350 CG2 ILE A 47 -4.146 -3.129 7.548 1.00 0.00 C ATOM 351 CD1 ILE A 47 -6.487 -2.511 5.157 1.00 0.00 C ATOM 0 H ILE A 47 -7.843 -2.211 8.995 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.626 -4.477 7.541 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.655 -1.908 8.608 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.952 -1.248 6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.291 -1.135 6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.543 -2.311 7.153 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.717 -3.475 8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.157 -3.950 6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.777 -1.745 4.438 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.639 -3.073 4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.325 -3.188 5.324 1.00 0.00 H new ATOM 363 N ALA A 48 -5.729 -4.020 10.807 1.00 0.00 N ATOM 364 CA ALA A 48 -5.293 -4.792 12.013 1.00 0.00 C ATOM 365 C ALA A 48 -6.162 -5.991 12.500 1.00 0.00 C ATOM 366 O ALA A 48 -5.598 -6.894 13.128 1.00 0.00 O ATOM 367 CB ALA A 48 -5.090 -3.806 13.167 1.00 0.00 C ATOM 0 H ALA A 48 -5.780 -3.013 10.961 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.381 -5.289 11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.772 -4.348 14.057 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.327 -3.078 12.893 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -6.027 -3.289 13.373 1.00 0.00 H new ATOM 373 N GLU A 49 -7.477 -6.011 12.172 1.00 0.00 N ATOM 374 CA GLU A 49 -8.376 -7.192 12.377 1.00 0.00 C ATOM 375 C GLU A 49 -8.106 -8.334 11.332 1.00 0.00 C ATOM 376 O GLU A 49 -7.965 -9.479 11.782 1.00 0.00 O ATOM 377 CB GLU A 49 -9.880 -6.771 12.398 1.00 0.00 C ATOM 378 CG GLU A 49 -10.368 -5.947 13.610 1.00 0.00 C ATOM 379 CD GLU A 49 -11.837 -5.569 13.487 1.00 0.00 C ATOM 380 OE1 GLU A 49 -12.759 -6.310 13.826 1.00 0.00 O ATOM 381 OE2 GLU A 49 -12.000 -4.316 12.959 1.00 0.00 O ATOM 0 H GLU A 49 -7.953 -5.210 11.756 1.00 0.00 H new ATOM 0 HA GLU A 49 -8.138 -7.604 13.358 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.082 -6.195 11.495 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.485 -7.676 12.340 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -10.217 -6.522 14.524 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.767 -5.042 13.699 1.00 0.00 H new ATOM 388 N ASN A 50 -7.973 -8.049 10.000 1.00 0.00 N ATOM 389 CA ASN A 50 -7.547 -9.048 8.981 1.00 0.00 C ATOM 390 C ASN A 50 -6.047 -9.486 9.109 1.00 0.00 C ATOM 391 O ASN A 50 -5.819 -10.697 9.106 1.00 0.00 O ATOM 392 CB ASN A 50 -7.922 -8.498 7.575 1.00 0.00 C ATOM 393 CG ASN A 50 -9.406 -8.620 7.181 1.00 0.00 C ATOM 394 OD1 ASN A 50 -9.830 -9.632 6.624 1.00 0.00 O ATOM 395 ND2 ASN A 50 -10.212 -7.608 7.459 1.00 0.00 N ATOM 0 H ASN A 50 -8.158 -7.125 9.610 1.00 0.00 H new ATOM 0 HA ASN A 50 -8.085 -9.980 9.154 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.639 -7.446 7.530 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.324 -9.022 6.829 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.200 -7.660 7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.845 -6.776 7.921 1.00 0.00 H new ATOM 402 N VAL A 51 -5.072 -8.552 9.295 1.00 0.00 N ATOM 403 CA VAL A 51 -3.601 -8.835 9.502 1.00 0.00 C ATOM 404 C VAL A 51 -3.369 -9.720 10.795 1.00 0.00 C ATOM 405 O VAL A 51 -2.627 -10.701 10.672 1.00 0.00 O ATOM 406 CB VAL A 51 -2.742 -7.490 9.476 1.00 0.00 C ATOM 407 CG1 VAL A 51 -1.200 -7.699 9.601 1.00 0.00 C ATOM 408 CG2 VAL A 51 -2.963 -6.543 8.249 1.00 0.00 C ATOM 0 H VAL A 51 -5.281 -7.554 9.307 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.237 -9.430 8.664 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.142 -7.008 10.368 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.698 -6.732 9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.976 -8.198 10.544 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.848 -8.314 8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.324 -5.665 8.347 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.713 -7.073 7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.006 -6.230 8.214 1.00 0.00 H new ATOM 418 N GLU A 52 -3.998 -9.407 11.961 1.00 0.00 N ATOM 419 CA GLU A 52 -4.018 -10.310 13.162 1.00 0.00 C ATOM 420 C GLU A 52 -4.651 -11.722 12.902 1.00 0.00 C ATOM 421 O GLU A 52 -4.094 -12.684 13.441 1.00 0.00 O ATOM 422 CB GLU A 52 -4.705 -9.624 14.389 1.00 0.00 C ATOM 423 CG GLU A 52 -3.933 -8.511 15.140 1.00 0.00 C ATOM 424 CD GLU A 52 -2.840 -9.010 16.087 1.00 0.00 C ATOM 425 OE1 GLU A 52 -3.359 -9.698 17.152 1.00 0.00 O ATOM 426 OE2 GLU A 52 -1.641 -8.804 15.905 1.00 0.00 O ATOM 0 H GLU A 52 -4.503 -8.532 12.102 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.967 -10.487 13.391 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.649 -9.200 14.046 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.949 -10.403 15.111 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.480 -7.844 14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.646 -7.918 15.712 1.00 0.00 H new ATOM 433 N GLU A 53 -5.734 -11.853 12.080 1.00 0.00 N ATOM 434 CA GLU A 53 -6.243 -13.182 11.601 1.00 0.00 C ATOM 435 C GLU A 53 -5.266 -13.948 10.626 1.00 0.00 C ATOM 436 O GLU A 53 -5.196 -15.178 10.730 1.00 0.00 O ATOM 437 CB GLU A 53 -7.664 -13.028 10.979 1.00 0.00 C ATOM 438 CG GLU A 53 -8.536 -14.310 10.964 1.00 0.00 C ATOM 439 CD GLU A 53 -9.813 -14.135 10.153 1.00 0.00 C ATOM 440 OE1 GLU A 53 -10.799 -13.528 10.566 1.00 0.00 O ATOM 441 OE2 GLU A 53 -9.724 -14.733 8.924 1.00 0.00 O ATOM 0 H GLU A 53 -6.272 -11.059 11.734 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.302 -13.815 12.487 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.199 -12.254 11.529 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.555 -12.673 9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.956 -15.135 10.550 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.793 -14.583 11.987 1.00 0.00 H new ATOM 448 N VAL A 54 -4.507 -13.257 9.728 1.00 0.00 N ATOM 449 CA VAL A 54 -3.381 -13.869 8.913 1.00 0.00 C ATOM 450 C VAL A 54 -2.345 -14.574 9.862 1.00 0.00 C ATOM 451 O VAL A 54 -2.049 -15.737 9.601 1.00 0.00 O ATOM 452 CB VAL A 54 -2.661 -12.837 7.925 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.479 -13.400 7.069 1.00 0.00 C ATOM 454 CG2 VAL A 54 -3.588 -12.082 6.948 1.00 0.00 C ATOM 0 H VAL A 54 -4.646 -12.264 9.539 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.838 -14.615 8.263 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.268 -12.150 8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.074 -12.606 6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.697 -13.774 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.841 -14.212 6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.994 -11.411 6.328 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.108 -12.799 6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.318 -11.502 7.513 1.00 0.00 H new ATOM 464 N LYS A 55 -1.846 -13.891 10.912 1.00 0.00 N ATOM 465 CA LYS A 55 -0.832 -14.465 11.859 1.00 0.00 C ATOM 466 C LYS A 55 -1.283 -15.710 12.678 1.00 0.00 C ATOM 467 O LYS A 55 -0.385 -16.463 13.070 1.00 0.00 O ATOM 468 CB LYS A 55 -0.276 -13.395 12.843 1.00 0.00 C ATOM 469 CG LYS A 55 0.600 -12.260 12.236 1.00 0.00 C ATOM 470 CD LYS A 55 1.139 -11.175 13.200 1.00 0.00 C ATOM 471 CE LYS A 55 0.155 -10.068 13.644 1.00 0.00 C ATOM 472 NZ LYS A 55 0.852 -9.016 14.403 1.00 0.00 N ATOM 0 H LYS A 55 -2.122 -12.935 11.138 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.052 -14.812 11.182 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.121 -12.934 13.354 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.314 -13.908 13.603 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.454 -12.723 11.741 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.015 -11.762 11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.511 -11.674 14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.994 -10.695 12.723 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.326 -9.632 12.769 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.634 -10.502 14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.213 -8.628 15.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.692 -9.420 14.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.144 -8.256 13.756 1.00 0.00 H new ATOM 486 N ARG A 56 -2.602 -15.931 12.915 1.00 0.00 N ATOM 487 CA ARG A 56 -3.100 -17.232 13.475 1.00 0.00 C ATOM 488 C ARG A 56 -3.157 -18.368 12.381 1.00 0.00 C ATOM 489 O ARG A 56 -2.825 -19.507 12.724 1.00 0.00 O ATOM 490 CB ARG A 56 -4.417 -17.012 14.280 1.00 0.00 C ATOM 491 CG ARG A 56 -5.756 -16.819 13.544 1.00 0.00 C ATOM 492 CD ARG A 56 -6.999 -16.797 14.442 1.00 0.00 C ATOM 493 NE ARG A 56 -8.223 -16.692 13.608 1.00 0.00 N ATOM 494 CZ ARG A 56 -9.506 -16.829 14.029 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.904 -17.083 15.285 1.00 0.00 N ATOM 496 NH2 ARG A 56 -10.452 -16.702 13.117 1.00 0.00 N ATOM 0 H ARG A 56 -3.334 -15.244 12.734 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.378 -17.611 14.198 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.535 -17.867 14.945 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.267 -16.136 14.911 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.714 -15.883 12.987 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.869 -17.620 12.814 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.037 -17.703 15.047 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -6.945 -15.955 15.132 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.085 -16.497 12.616 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.213 -17.191 16.027 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.898 -17.168 15.498 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.203 -16.510 12.147 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.432 -16.796 13.383 1.00 0.00 H new ATOM 510 N LYS A 57 -3.556 -18.052 11.124 1.00 0.00 N ATOM 511 CA LYS A 57 -3.645 -19.019 9.993 1.00 0.00 C ATOM 512 C LYS A 57 -2.267 -19.396 9.349 1.00 0.00 C ATOM 513 O LYS A 57 -2.010 -20.588 9.152 1.00 0.00 O ATOM 514 CB LYS A 57 -4.663 -18.459 8.943 1.00 0.00 C ATOM 515 CG LYS A 57 -6.145 -18.331 9.383 1.00 0.00 C ATOM 516 CD LYS A 57 -7.234 -18.095 8.304 1.00 0.00 C ATOM 517 CE LYS A 57 -7.748 -19.319 7.507 1.00 0.00 C ATOM 518 NZ LYS A 57 -8.686 -20.174 8.263 1.00 0.00 N ATOM 0 H LYS A 57 -3.830 -17.106 10.860 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.003 -19.968 10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.318 -17.473 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.627 -19.102 8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.408 -19.242 9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.206 -17.510 10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.091 -17.631 8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.843 -17.371 7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.241 -18.969 6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.895 -19.921 7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.987 -20.971 7.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.214 -20.538 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.519 -19.616 8.540 1.00 0.00 H new ATOM 532 N HIS A 58 -1.417 -18.397 9.035 1.00 0.00 N ATOM 533 CA HIS A 58 -0.141 -18.555 8.269 1.00 0.00 C ATOM 534 C HIS A 58 0.969 -19.500 8.841 1.00 0.00 C ATOM 535 O HIS A 58 1.725 -20.052 8.041 1.00 0.00 O ATOM 536 CB HIS A 58 0.409 -17.114 7.981 1.00 0.00 C ATOM 537 CG HIS A 58 0.201 -16.438 6.609 1.00 0.00 C ATOM 538 ND1 HIS A 58 1.093 -15.449 6.190 1.00 0.00 N ATOM 539 CD2 HIS A 58 -0.785 -16.648 5.609 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.564 -15.166 4.961 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.556 -15.819 4.529 1.00 0.00 N ATOM 0 H HIS A 58 -1.593 -17.430 9.309 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.410 -19.103 7.366 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -0.024 -16.452 8.731 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.483 -17.141 8.163 1.00 0.00 H new ATOM 0 HD1 HIS A 58 1.905 -15.052 6.664 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.598 -17.355 5.683 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.032 -14.425 4.330 1.00 0.00 H new ATOM 549 N SER A 59 1.066 -19.634 10.170 1.00 0.00 N ATOM 550 CA SER A 59 2.018 -20.572 10.862 1.00 0.00 C ATOM 551 C SER A 59 1.512 -22.014 11.164 1.00 0.00 C ATOM 552 O SER A 59 2.351 -22.871 11.467 1.00 0.00 O ATOM 553 CB SER A 59 2.469 -19.896 12.168 1.00 0.00 C ATOM 554 OG SER A 59 3.140 -18.670 11.900 1.00 0.00 O ATOM 0 H SER A 59 0.489 -19.098 10.819 1.00 0.00 H new ATOM 0 HA SER A 59 2.827 -20.739 10.151 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.603 -19.710 12.804 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.131 -20.565 12.719 1.00 0.00 H new ATOM 0 HG SER A 59 3.416 -18.257 12.745 1.00 0.00 H new ATOM 560 N ALA A 60 0.193 -22.259 11.091 1.00 0.00 N ATOM 561 CA ALA A 60 -0.407 -23.614 11.133 1.00 0.00 C ATOM 562 C ALA A 60 -0.576 -24.282 9.742 1.00 0.00 C ATOM 563 O ALA A 60 -0.776 -25.499 9.720 1.00 0.00 O ATOM 564 CB ALA A 60 -1.795 -23.477 11.770 1.00 0.00 C ATOM 0 H ALA A 60 -0.500 -21.516 11.000 1.00 0.00 H new ATOM 0 HA ALA A 60 0.271 -24.252 11.700 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.271 -24.456 11.819 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.695 -23.071 12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.407 -22.806 11.168 1.00 0.00 H new ATOM 570 N ILE A 61 -0.530 -23.514 8.624 1.00 0.00 N ATOM 571 CA ILE A 61 -0.893 -23.977 7.256 1.00 0.00 C ATOM 572 C ILE A 61 0.365 -23.935 6.310 1.00 0.00 C ATOM 573 O ILE A 61 0.423 -24.856 5.489 1.00 0.00 O ATOM 574 CB ILE A 61 -2.167 -23.162 6.756 1.00 0.00 C ATOM 575 CG1 ILE A 61 -3.483 -23.231 7.660 1.00 0.00 C ATOM 576 CG2 ILE A 61 -2.558 -23.605 5.301 1.00 0.00 C ATOM 577 CD1 ILE A 61 -4.451 -22.033 7.640 1.00 0.00 C ATOM 0 H ILE A 61 -0.235 -22.538 8.646 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.193 -25.025 7.251 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.830 -22.127 6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.045 -24.116 7.361 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.169 -23.386 8.692 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.430 -23.041 4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.724 -23.413 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.791 -24.670 5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.292 -22.234 8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.929 -21.138 7.977 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.818 -21.879 6.625 1.00 0.00 H new ATOM 589 N LEU A 62 1.340 -22.972 6.367 1.00 0.00 N ATOM 590 CA LEU A 62 2.685 -23.051 5.633 1.00 0.00 C ATOM 591 C LEU A 62 3.324 -24.509 5.589 1.00 0.00 C ATOM 592 O LEU A 62 3.854 -25.004 4.592 1.00 0.00 O ATOM 593 CB LEU A 62 3.682 -21.948 6.229 1.00 0.00 C ATOM 594 CG LEU A 62 4.686 -22.141 7.448 1.00 0.00 C ATOM 595 CD1 LEU A 62 4.075 -22.624 8.786 1.00 0.00 C ATOM 596 CD2 LEU A 62 5.938 -23.009 7.143 1.00 0.00 C ATOM 0 H LEU A 62 1.234 -22.118 6.914 1.00 0.00 H new ATOM 0 HA LEU A 62 2.497 -22.827 4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.300 -21.629 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.052 -21.101 6.501 1.00 0.00 H new ATOM 0 HG LEU A 62 4.991 -21.103 7.584 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.863 -22.715 9.534 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.332 -21.904 9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.600 -23.594 8.640 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.558 -23.080 8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.623 -24.008 6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.512 -22.549 6.338 1.00 0.00 H new ATOM 608 N ALA A 63 3.192 -25.078 6.786 1.00 0.00 N ATOM 609 CA ALA A 63 3.418 -26.426 7.199 1.00 0.00 C ATOM 610 C ALA A 63 2.066 -26.700 7.869 1.00 0.00 C ATOM 611 O ALA A 63 1.645 -26.045 8.839 1.00 0.00 O ATOM 612 CB ALA A 63 4.449 -26.453 8.295 1.00 0.00 C ATOM 0 H ALA A 63 2.883 -24.514 7.578 1.00 0.00 H new ATOM 0 HA ALA A 63 3.739 -27.102 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.620 -27.483 8.609 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.382 -26.026 7.927 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.093 -25.870 9.144 1.00 0.00 H new ATOM 618 N SER A 64 1.354 -27.568 7.195 1.00 0.00 N ATOM 619 CA SER A 64 0.080 -28.111 7.643 1.00 0.00 C ATOM 620 C SER A 64 0.402 -29.419 8.426 1.00 0.00 C ATOM 621 O SER A 64 0.380 -30.474 7.775 1.00 0.00 O ATOM 622 CB SER A 64 -0.858 -28.182 6.442 1.00 0.00 C ATOM 623 OG SER A 64 -0.486 -29.243 5.574 1.00 0.00 O ATOM 0 H SER A 64 1.648 -27.933 6.289 1.00 0.00 H new ATOM 0 HA SER A 64 -0.478 -27.498 8.351 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.883 -28.328 6.783 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.834 -27.237 5.900 1.00 0.00 H new ATOM 0 HG SER A 64 -0.065 -29.959 6.094 1.00 0.00 H new ATOM 629 N PRO A 65 0.730 -29.451 9.774 1.00 0.00 N ATOM 630 CA PRO A 65 0.798 -30.713 10.552 1.00 0.00 C ATOM 631 C PRO A 65 -0.621 -31.302 10.929 1.00 0.00 C ATOM 632 O PRO A 65 -0.721 -32.300 11.647 1.00 0.00 O ATOM 633 CB PRO A 65 1.700 -30.246 11.713 1.00 0.00 C ATOM 634 CG PRO A 65 1.908 -28.735 11.648 1.00 0.00 C ATOM 635 CD PRO A 65 0.813 -28.321 10.736 1.00 0.00 C ATOM 0 HA PRO A 65 1.197 -31.584 10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.246 -30.517 12.666 1.00 0.00 H new ATOM 0 HB3 PRO A 65 2.663 -30.755 11.662 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.823 -28.267 12.629 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.890 -28.473 11.254 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -0.125 -28.178 11.272 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.040 -27.380 10.234 1.00 0.00 H new ATOM 643 N ASN A 66 -1.676 -30.619 10.405 1.00 0.00 N ATOM 644 CA ASN A 66 -3.117 -30.944 10.547 1.00 0.00 C ATOM 645 C ASN A 66 -3.915 -30.383 9.291 1.00 0.00 C ATOM 646 O ASN A 66 -4.593 -31.259 8.742 1.00 0.00 O ATOM 647 CB ASN A 66 -3.723 -30.410 11.881 1.00 0.00 C ATOM 648 CG ASN A 66 -5.039 -31.081 12.316 1.00 0.00 C ATOM 649 OD1 ASN A 66 -6.130 -30.579 12.048 1.00 0.00 O ATOM 650 ND2 ASN A 66 -4.955 -32.214 13.000 1.00 0.00 N ATOM 0 H ASN A 66 -1.532 -29.781 9.842 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.213 -32.029 10.583 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.987 -30.541 12.674 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.896 -29.339 11.780 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.804 -32.685 13.313 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.041 -32.615 13.213 1.00 0.00 H new ATOM 657 N PRO A 67 -3.939 -29.080 8.772 1.00 0.00 N ATOM 658 CA PRO A 67 -4.853 -28.650 7.673 1.00 0.00 C ATOM 659 C PRO A 67 -4.476 -29.218 6.257 1.00 0.00 C ATOM 660 O PRO A 67 -3.510 -29.976 6.114 1.00 0.00 O ATOM 661 CB PRO A 67 -4.864 -27.108 7.836 1.00 0.00 C ATOM 662 CG PRO A 67 -3.527 -26.731 8.396 1.00 0.00 C ATOM 663 CD PRO A 67 -3.224 -27.896 9.321 1.00 0.00 C ATOM 0 HA PRO A 67 -5.860 -29.061 7.744 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.036 -26.618 6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -5.667 -26.794 8.503 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -2.774 -26.625 7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.564 -25.784 8.934 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -2.151 -28.081 9.370 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.557 -27.680 10.336 1.00 0.00 H new ATOM 671 N ASP A 68 -5.339 -28.918 5.249 1.00 0.00 N ATOM 672 CA ASP A 68 -5.302 -29.495 3.866 1.00 0.00 C ATOM 673 C ASP A 68 -5.683 -28.357 2.839 1.00 0.00 C ATOM 674 O ASP A 68 -5.616 -27.168 3.184 1.00 0.00 O ATOM 675 CB ASP A 68 -6.175 -30.807 3.893 1.00 0.00 C ATOM 676 CG ASP A 68 -5.949 -31.714 2.690 1.00 0.00 C ATOM 677 OD1 ASP A 68 -4.747 -32.369 2.762 1.00 0.00 O ATOM 678 OD2 ASP A 68 -6.756 -31.834 1.769 1.00 0.00 O ATOM 0 H ASP A 68 -6.101 -28.252 5.373 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.321 -29.822 3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.952 -31.363 4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -7.229 -30.532 3.937 1.00 0.00 H new ATOM 683 N GLU A 69 -6.064 -28.689 1.574 1.00 0.00 N ATOM 684 CA GLU A 69 -6.660 -27.726 0.572 1.00 0.00 C ATOM 685 C GLU A 69 -7.945 -26.942 1.030 1.00 0.00 C ATOM 686 O GLU A 69 -8.240 -25.912 0.414 1.00 0.00 O ATOM 687 CB GLU A 69 -6.964 -28.421 -0.792 1.00 0.00 C ATOM 688 CG GLU A 69 -5.757 -28.847 -1.660 1.00 0.00 C ATOM 689 CD GLU A 69 -6.191 -29.561 -2.932 1.00 0.00 C ATOM 690 OE1 GLU A 69 -6.532 -30.743 -2.964 1.00 0.00 O ATOM 691 OE2 GLU A 69 -6.154 -28.732 -4.022 1.00 0.00 O ATOM 0 H GLU A 69 -5.970 -29.636 1.207 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.872 -26.980 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.564 -29.309 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.582 -27.746 -1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.170 -27.966 -1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.107 -29.503 -1.080 1.00 0.00 H new ATOM 698 N LYS A 70 -8.660 -27.394 2.094 1.00 0.00 N ATOM 699 CA LYS A 70 -9.754 -26.640 2.781 1.00 0.00 C ATOM 700 C LYS A 70 -9.309 -25.219 3.304 1.00 0.00 C ATOM 701 O LYS A 70 -10.070 -24.273 3.073 1.00 0.00 O ATOM 702 CB LYS A 70 -10.317 -27.559 3.916 1.00 0.00 C ATOM 703 CG LYS A 70 -11.677 -27.166 4.560 1.00 0.00 C ATOM 704 CD LYS A 70 -11.929 -27.791 5.953 1.00 0.00 C ATOM 705 CE LYS A 70 -13.295 -27.481 6.600 1.00 0.00 C ATOM 706 NZ LYS A 70 -14.401 -28.311 6.079 1.00 0.00 N ATOM 0 H LYS A 70 -8.492 -28.310 2.510 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.541 -26.410 2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.416 -28.567 3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.572 -27.606 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.723 -26.081 4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.483 -27.466 3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.828 -28.873 5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.144 -27.450 6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.219 -27.628 7.677 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.534 -26.430 6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.287 -28.049 6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.501 -28.154 5.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -14.195 -29.315 6.257 1.00 0.00 H new ATOM 720 N THR A 71 -8.127 -25.087 3.964 1.00 0.00 N ATOM 721 CA THR A 71 -7.584 -23.787 4.440 1.00 0.00 C ATOM 722 C THR A 71 -6.918 -22.913 3.326 1.00 0.00 C ATOM 723 O THR A 71 -7.034 -21.689 3.448 1.00 0.00 O ATOM 724 CB THR A 71 -6.588 -24.003 5.612 1.00 0.00 C ATOM 725 OG1 THR A 71 -5.564 -24.907 5.216 1.00 0.00 O ATOM 726 CG2 THR A 71 -7.161 -24.498 6.962 1.00 0.00 C ATOM 0 H THR A 71 -7.524 -25.880 4.181 1.00 0.00 H new ATOM 0 HA THR A 71 -8.452 -23.224 4.783 1.00 0.00 H new ATOM 0 HB THR A 71 -6.228 -22.994 5.811 1.00 0.00 H new ATOM 0 HG1 THR A 71 -5.073 -24.532 4.455 1.00 0.00 H new ATOM 0 HG21 THR A 71 -6.351 -24.603 7.684 1.00 0.00 H new ATOM 0 HG22 THR A 71 -7.889 -23.777 7.335 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.647 -25.463 6.819 1.00 0.00 H new ATOM 734 N LYS A 72 -6.240 -23.487 2.293 1.00 0.00 N ATOM 735 CA LYS A 72 -5.602 -22.719 1.172 1.00 0.00 C ATOM 736 C LYS A 72 -6.597 -21.899 0.284 1.00 0.00 C ATOM 737 O LYS A 72 -6.227 -20.783 -0.092 1.00 0.00 O ATOM 738 CB LYS A 72 -4.707 -23.631 0.291 1.00 0.00 C ATOM 739 CG LYS A 72 -3.345 -24.115 0.857 1.00 0.00 C ATOM 740 CD LYS A 72 -2.202 -23.079 1.090 1.00 0.00 C ATOM 741 CE LYS A 72 -0.773 -23.645 1.242 1.00 0.00 C ATOM 742 NZ LYS A 72 -0.155 -24.041 -0.041 1.00 0.00 N ATOM 0 H LYS A 72 -6.117 -24.496 2.209 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.979 -21.978 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.290 -24.515 0.033 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.507 -23.098 -0.639 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.542 -24.605 1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.962 -24.878 0.180 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.203 -22.378 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.439 -22.507 1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.144 -22.896 1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.802 -24.510 1.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.801 -24.411 0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.734 -24.777 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.096 -23.213 -0.668 1.00 0.00 H new ATOM 756 N GLU A 73 -7.826 -22.406 -0.001 1.00 0.00 N ATOM 757 CA GLU A 73 -8.942 -21.630 -0.647 1.00 0.00 C ATOM 758 C GLU A 73 -9.351 -20.304 0.101 1.00 0.00 C ATOM 759 O GLU A 73 -9.659 -19.328 -0.590 1.00 0.00 O ATOM 760 CB GLU A 73 -10.182 -22.528 -0.876 1.00 0.00 C ATOM 761 CG GLU A 73 -10.072 -23.774 -1.793 1.00 0.00 C ATOM 762 CD GLU A 73 -10.183 -23.460 -3.282 1.00 0.00 C ATOM 763 OE1 GLU A 73 -9.014 -22.954 -3.786 1.00 0.00 O ATOM 764 OE2 GLU A 73 -11.206 -23.645 -3.940 1.00 0.00 O ATOM 0 H GLU A 73 -8.081 -23.371 0.209 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.537 -21.307 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.519 -22.872 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.972 -21.895 -1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.118 -24.267 -1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.855 -24.482 -1.522 1.00 0.00 H new ATOM 771 N GLU A 74 -9.314 -20.277 1.460 1.00 0.00 N ATOM 772 CA GLU A 74 -9.456 -19.040 2.287 1.00 0.00 C ATOM 773 C GLU A 74 -8.228 -18.059 2.244 1.00 0.00 C ATOM 774 O GLU A 74 -8.476 -16.856 2.404 1.00 0.00 O ATOM 775 CB GLU A 74 -9.828 -19.466 3.744 1.00 0.00 C ATOM 776 CG GLU A 74 -10.468 -18.419 4.692 1.00 0.00 C ATOM 777 CD GLU A 74 -11.942 -18.118 4.414 1.00 0.00 C ATOM 778 OE1 GLU A 74 -12.753 -19.164 4.767 1.00 0.00 O ATOM 779 OE2 GLU A 74 -12.338 -17.058 3.931 1.00 0.00 O ATOM 0 H GLU A 74 -9.184 -21.119 2.021 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.255 -18.444 1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.514 -20.310 3.675 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.919 -19.831 4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.371 -18.772 5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.902 -17.490 4.620 1.00 0.00 H new ATOM 786 N LEU A 75 -6.959 -18.522 2.040 1.00 0.00 N ATOM 787 CA LEU A 75 -5.765 -17.612 1.916 1.00 0.00 C ATOM 788 C LEU A 75 -5.808 -16.630 0.697 1.00 0.00 C ATOM 789 O LEU A 75 -5.360 -15.492 0.871 1.00 0.00 O ATOM 790 CB LEU A 75 -4.392 -18.367 1.937 1.00 0.00 C ATOM 791 CG LEU A 75 -3.963 -19.375 3.080 1.00 0.00 C ATOM 792 CD1 LEU A 75 -2.498 -19.837 2.882 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.148 -18.928 4.556 1.00 0.00 C ATOM 0 H LEU A 75 -6.731 -19.513 1.958 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.839 -17.005 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.334 -18.923 1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.620 -17.599 1.900 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.681 -20.184 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.224 -20.529 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.401 -20.336 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.836 -18.971 2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.811 -19.722 5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.562 -18.027 4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.201 -18.720 4.744 1.00 0.00 H new ATOM 805 N GLU A 76 -6.358 -17.035 -0.477 1.00 0.00 N ATOM 806 CA GLU A 76 -6.666 -16.093 -1.607 1.00 0.00 C ATOM 807 C GLU A 76 -7.757 -15.007 -1.274 1.00 0.00 C ATOM 808 O GLU A 76 -7.754 -13.972 -1.948 1.00 0.00 O ATOM 809 CB GLU A 76 -7.075 -16.858 -2.905 1.00 0.00 C ATOM 810 CG GLU A 76 -5.986 -17.642 -3.682 1.00 0.00 C ATOM 811 CD GLU A 76 -5.042 -16.773 -4.514 1.00 0.00 C ATOM 812 OE1 GLU A 76 -5.262 -16.459 -5.683 1.00 0.00 O ATOM 813 OE2 GLU A 76 -3.934 -16.394 -3.802 1.00 0.00 O ATOM 0 H GLU A 76 -6.601 -18.006 -0.675 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.730 -15.560 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.863 -17.563 -2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.514 -16.134 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.395 -18.218 -2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.475 -18.358 -4.342 1.00 0.00 H new ATOM 820 N GLU A 77 -8.629 -15.231 -0.254 1.00 0.00 N ATOM 821 CA GLU A 77 -9.567 -14.208 0.299 1.00 0.00 C ATOM 822 C GLU A 77 -8.844 -13.197 1.258 1.00 0.00 C ATOM 823 O GLU A 77 -9.010 -12.007 0.978 1.00 0.00 O ATOM 824 CB GLU A 77 -10.811 -14.871 0.978 1.00 0.00 C ATOM 825 CG GLU A 77 -11.882 -15.492 0.051 1.00 0.00 C ATOM 826 CD GLU A 77 -13.023 -16.119 0.840 1.00 0.00 C ATOM 827 OE1 GLU A 77 -13.968 -15.193 1.196 1.00 0.00 O ATOM 828 OE2 GLU A 77 -13.078 -17.316 1.119 1.00 0.00 O ATOM 0 H GLU A 77 -8.703 -16.134 0.214 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.934 -13.626 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -10.452 -15.652 1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.298 -14.118 1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.279 -14.723 -0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.419 -16.249 -0.582 1.00 0.00 H new ATOM 835 N LEU A 78 -8.068 -13.586 2.320 1.00 0.00 N ATOM 836 CA LEU A 78 -7.352 -12.627 3.217 1.00 0.00 C ATOM 837 C LEU A 78 -6.226 -11.758 2.582 1.00 0.00 C ATOM 838 O LEU A 78 -6.136 -10.590 2.979 1.00 0.00 O ATOM 839 CB LEU A 78 -6.827 -13.356 4.506 1.00 0.00 C ATOM 840 CG LEU A 78 -5.982 -14.688 4.554 1.00 0.00 C ATOM 841 CD1 LEU A 78 -4.563 -14.655 3.920 1.00 0.00 C ATOM 842 CD2 LEU A 78 -5.859 -15.237 6.002 1.00 0.00 C ATOM 0 H LEU A 78 -7.925 -14.564 2.573 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.123 -11.898 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.232 -12.614 5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.712 -13.550 5.112 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.571 -15.348 3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.096 -15.634 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.643 -14.400 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.954 -13.907 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.271 -16.155 5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.367 -14.496 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.853 -15.447 6.397 1.00 0.00 H new ATOM 854 N MET A 79 -5.429 -12.272 1.615 1.00 0.00 N ATOM 855 CA MET A 79 -4.432 -11.452 0.842 1.00 0.00 C ATOM 856 C MET A 79 -5.104 -10.445 -0.156 1.00 0.00 C ATOM 857 O MET A 79 -4.656 -9.293 -0.178 1.00 0.00 O ATOM 858 CB MET A 79 -3.374 -12.367 0.141 1.00 0.00 C ATOM 859 CG MET A 79 -2.278 -12.979 1.044 1.00 0.00 C ATOM 860 SD MET A 79 -1.070 -13.885 0.057 1.00 0.00 S ATOM 861 CE MET A 79 -0.079 -14.622 1.376 1.00 0.00 C ATOM 0 H MET A 79 -5.449 -13.255 1.342 1.00 0.00 H new ATOM 0 HA MET A 79 -3.905 -10.832 1.567 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.903 -13.182 -0.352 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.885 -11.785 -0.640 1.00 0.00 H new ATOM 0 HG2 MET A 79 -1.778 -12.189 1.604 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.733 -13.648 1.774 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.851 -15.008 0.960 1.00 0.00 H new ATOM 0 HE2 MET A 79 0.146 -13.866 2.128 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.636 -15.437 1.837 1.00 0.00 H new ATOM 871 N SER A 80 -6.156 -10.846 -0.915 1.00 0.00 N ATOM 872 CA SER A 80 -7.008 -9.907 -1.701 1.00 0.00 C ATOM 873 C SER A 80 -7.881 -8.908 -0.861 1.00 0.00 C ATOM 874 O SER A 80 -8.148 -7.816 -1.374 1.00 0.00 O ATOM 875 CB SER A 80 -7.895 -10.733 -2.644 1.00 0.00 C ATOM 876 OG SER A 80 -8.616 -9.881 -3.526 1.00 0.00 O ATOM 0 H SER A 80 -6.439 -11.822 -1.001 1.00 0.00 H new ATOM 0 HA SER A 80 -6.322 -9.259 -2.247 1.00 0.00 H new ATOM 0 HB2 SER A 80 -7.279 -11.424 -3.220 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.592 -11.336 -2.062 1.00 0.00 H new ATOM 0 HG SER A 80 -9.175 -10.423 -4.121 1.00 0.00 H new ATOM 882 N ASP A 81 -8.283 -9.260 0.391 1.00 0.00 N ATOM 883 CA ASP A 81 -8.958 -8.343 1.359 1.00 0.00 C ATOM 884 C ASP A 81 -8.063 -7.193 1.930 1.00 0.00 C ATOM 885 O ASP A 81 -8.567 -6.066 1.979 1.00 0.00 O ATOM 886 CB ASP A 81 -9.610 -9.184 2.504 1.00 0.00 C ATOM 887 CG ASP A 81 -10.791 -8.499 3.195 1.00 0.00 C ATOM 888 OD1 ASP A 81 -11.962 -8.682 2.507 1.00 0.00 O ATOM 889 OD2 ASP A 81 -10.688 -7.864 4.243 1.00 0.00 O ATOM 0 H ASP A 81 -8.147 -10.200 0.763 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.724 -7.816 0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.947 -10.136 2.093 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.849 -9.411 3.251 1.00 0.00 H new ATOM 894 N ILE A 82 -6.786 -7.449 2.331 1.00 0.00 N ATOM 895 CA ILE A 82 -5.809 -6.385 2.767 1.00 0.00 C ATOM 896 C ILE A 82 -5.320 -5.549 1.509 1.00 0.00 C ATOM 897 O ILE A 82 -5.162 -4.336 1.668 1.00 0.00 O ATOM 898 CB ILE A 82 -4.690 -7.071 3.684 1.00 0.00 C ATOM 899 CG1 ILE A 82 -5.246 -7.650 5.067 1.00 0.00 C ATOM 900 CG2 ILE A 82 -3.474 -6.129 3.976 1.00 0.00 C ATOM 901 CD1 ILE A 82 -4.557 -8.883 5.690 1.00 0.00 C ATOM 0 H ILE A 82 -6.397 -8.391 2.364 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.259 -5.624 3.404 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.350 -7.913 3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.207 -6.845 5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.297 -7.898 4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.751 -6.652 4.602 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.001 -5.843 3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.822 -5.235 4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.056 -9.146 6.623 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.618 -9.722 4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.511 -8.653 5.890 1.00 0.00 H new ATOM 913 N LYS A 83 -5.111 -6.165 0.322 1.00 0.00 N ATOM 914 CA LYS A 83 -4.868 -5.484 -0.984 1.00 0.00 C ATOM 915 C LYS A 83 -5.992 -4.463 -1.422 1.00 0.00 C ATOM 916 O LYS A 83 -5.625 -3.342 -1.788 1.00 0.00 O ATOM 917 CB LYS A 83 -4.659 -6.673 -1.973 1.00 0.00 C ATOM 918 CG LYS A 83 -4.193 -6.387 -3.427 1.00 0.00 C ATOM 919 CD LYS A 83 -4.639 -7.500 -4.400 1.00 0.00 C ATOM 920 CE LYS A 83 -4.134 -7.310 -5.836 1.00 0.00 C ATOM 921 NZ LYS A 83 -4.622 -8.405 -6.688 1.00 0.00 N ATOM 0 H LYS A 83 -5.105 -7.181 0.238 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.006 -4.818 -0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.930 -7.347 -1.523 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.602 -7.217 -2.033 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.599 -5.431 -3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.107 -6.297 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.285 -8.460 -4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.728 -7.544 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.477 -6.352 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.044 -7.287 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.276 -8.270 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.274 -9.313 -6.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.662 -8.408 -6.688 1.00 0.00 H new ATOM 935 N LYS A 84 -7.301 -4.843 -1.383 1.00 0.00 N ATOM 936 CA LYS A 84 -8.446 -3.976 -1.796 1.00 0.00 C ATOM 937 C LYS A 84 -8.707 -2.758 -0.844 1.00 0.00 C ATOM 938 O LYS A 84 -8.824 -1.643 -1.368 1.00 0.00 O ATOM 939 CB LYS A 84 -9.713 -4.876 -2.012 1.00 0.00 C ATOM 940 CG LYS A 84 -9.857 -5.567 -3.375 1.00 0.00 C ATOM 941 CD LYS A 84 -11.081 -6.498 -3.544 1.00 0.00 C ATOM 942 CE LYS A 84 -11.268 -7.117 -4.944 1.00 0.00 C ATOM 943 NZ LYS A 84 -10.393 -8.278 -5.210 1.00 0.00 N ATOM 0 H LYS A 84 -7.594 -5.766 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 84 -8.183 -3.499 -2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.716 -5.646 -1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -10.597 -4.259 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.903 -4.798 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.955 -6.150 -3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.001 -7.307 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.980 -5.934 -3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -12.307 -7.425 -5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.078 -6.352 -5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.706 -8.032 -5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.886 -8.537 -4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.971 -9.083 -5.526 1.00 0.00 H new ATOM 957 N THR A 85 -8.733 -2.942 0.508 1.00 0.00 N ATOM 958 CA THR A 85 -8.803 -1.831 1.503 1.00 0.00 C ATOM 959 C THR A 85 -7.440 -1.047 1.538 1.00 0.00 C ATOM 960 O THR A 85 -7.513 0.134 1.191 1.00 0.00 O ATOM 961 CB THR A 85 -9.306 -2.417 2.865 1.00 0.00 C ATOM 962 OG1 THR A 85 -10.482 -3.199 2.669 1.00 0.00 O ATOM 963 CG2 THR A 85 -9.676 -1.391 3.953 1.00 0.00 C ATOM 0 H THR A 85 -8.706 -3.866 0.938 1.00 0.00 H new ATOM 0 HA THR A 85 -9.531 -1.069 1.225 1.00 0.00 H new ATOM 0 HB THR A 85 -8.445 -2.987 3.214 1.00 0.00 H new ATOM 0 HG1 THR A 85 -10.782 -3.559 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 85 -10.010 -1.915 4.849 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.803 -0.783 4.192 1.00 0.00 H new ATOM 0 HG23 THR A 85 -10.477 -0.748 3.589 1.00 0.00 H new ATOM 971 N ALA A 86 -6.236 -1.636 1.830 1.00 0.00 N ATOM 972 CA ALA A 86 -4.945 -0.868 1.820 1.00 0.00 C ATOM 973 C ALA A 86 -4.658 -0.060 0.534 1.00 0.00 C ATOM 974 O ALA A 86 -4.146 1.025 0.723 1.00 0.00 O ATOM 975 CB ALA A 86 -3.678 -1.694 2.101 1.00 0.00 C ATOM 0 H ALA A 86 -6.133 -2.622 2.071 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.139 -0.189 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.805 -1.043 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.754 -2.153 3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.577 -2.473 1.345 1.00 0.00 H new ATOM 981 N ASN A 87 -5.023 -0.499 -0.691 1.00 0.00 N ATOM 982 CA ASN A 87 -4.963 0.363 -1.919 1.00 0.00 C ATOM 983 C ASN A 87 -6.033 1.510 -1.930 1.00 0.00 C ATOM 984 O ASN A 87 -5.657 2.629 -2.293 1.00 0.00 O ATOM 985 CB ASN A 87 -5.006 -0.541 -3.180 1.00 0.00 C ATOM 986 CG ASN A 87 -4.528 0.140 -4.475 1.00 0.00 C ATOM 987 OD1 ASN A 87 -3.336 0.158 -4.776 1.00 0.00 O ATOM 988 ND2 ASN A 87 -5.435 0.706 -5.257 1.00 0.00 N ATOM 0 H ASN A 87 -5.364 -1.444 -0.868 1.00 0.00 H new ATOM 0 HA ASN A 87 -4.015 0.901 -1.917 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -4.390 -1.422 -3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -6.028 -0.891 -3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -5.148 1.165 -6.122 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -6.420 0.683 -4.994 1.00 0.00 H new ATOM 995 N LYS A 88 -7.297 1.252 -1.506 1.00 0.00 N ATOM 996 CA LYS A 88 -8.331 2.308 -1.232 1.00 0.00 C ATOM 997 C LYS A 88 -7.904 3.417 -0.189 1.00 0.00 C ATOM 998 O LYS A 88 -8.260 4.584 -0.378 1.00 0.00 O ATOM 999 CB LYS A 88 -9.637 1.571 -0.778 1.00 0.00 C ATOM 1000 CG LYS A 88 -10.606 1.112 -1.870 1.00 0.00 C ATOM 1001 CD LYS A 88 -11.847 0.401 -1.380 1.00 0.00 C ATOM 1002 CE LYS A 88 -12.841 -0.054 -2.452 1.00 0.00 C ATOM 1003 NZ LYS A 88 -13.982 -0.729 -1.817 1.00 0.00 N ATOM 0 H LYS A 88 -7.638 0.305 -1.341 1.00 0.00 H new ATOM 0 HA LYS A 88 -8.480 2.873 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.345 0.696 -0.198 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.180 2.233 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.912 1.983 -2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.072 0.448 -2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.536 -0.474 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.369 1.063 -0.689 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.188 0.804 -3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.351 -0.730 -3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.654 -1.036 -2.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.644 -1.558 -1.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.456 -0.071 -1.166 1.00 0.00 H new ATOM 1017 N VAL A 89 -7.144 3.022 0.856 1.00 0.00 N ATOM 1018 CA VAL A 89 -6.660 3.901 1.979 1.00 0.00 C ATOM 1019 C VAL A 89 -5.265 4.535 1.607 1.00 0.00 C ATOM 1020 O VAL A 89 -5.162 5.763 1.692 1.00 0.00 O ATOM 1021 CB VAL A 89 -6.626 3.143 3.391 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -6.433 4.075 4.623 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -7.777 2.160 3.741 1.00 0.00 C ATOM 0 H VAL A 89 -6.833 2.056 0.958 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.381 4.709 2.103 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.741 2.535 3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.422 3.476 5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.488 4.611 4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.253 4.791 4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.603 1.733 4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.726 2.696 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.811 1.361 3.001 1.00 0.00 H new ATOM 1033 N ARG A 90 -4.218 3.736 1.264 1.00 0.00 N ATOM 1034 CA ARG A 90 -2.803 4.202 1.045 1.00 0.00 C ATOM 1035 C ARG A 90 -2.674 5.277 -0.093 1.00 0.00 C ATOM 1036 O ARG A 90 -2.022 6.301 0.135 1.00 0.00 O ATOM 1037 CB ARG A 90 -1.881 2.932 0.976 1.00 0.00 C ATOM 1038 CG ARG A 90 -1.669 2.229 -0.354 1.00 0.00 C ATOM 1039 CD ARG A 90 -0.982 0.858 -0.340 1.00 0.00 C ATOM 1040 NE ARG A 90 -0.842 0.353 -1.728 1.00 0.00 N ATOM 1041 CZ ARG A 90 -0.678 -0.940 -2.110 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -0.614 -2.002 -1.293 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -0.572 -1.173 -3.405 1.00 0.00 N ATOM 0 H ARG A 90 -4.326 2.731 1.127 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.437 4.788 1.888 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.900 3.221 1.352 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.286 2.197 1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.643 2.110 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.083 2.890 -0.992 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.001 0.937 0.129 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.564 0.155 0.256 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.872 1.049 -2.473 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.691 -1.875 -0.284 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.488 -2.937 -1.681 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.615 -0.399 -4.068 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.447 -2.127 -3.743 1.00 0.00 H new ATOM 1057 N SER A 91 -3.348 5.037 -1.238 1.00 0.00 N ATOM 1058 CA SER A 91 -3.544 6.054 -2.306 1.00 0.00 C ATOM 1059 C SER A 91 -4.366 7.327 -1.894 1.00 0.00 C ATOM 1060 O SER A 91 -4.233 8.330 -2.603 1.00 0.00 O ATOM 1061 CB SER A 91 -4.231 5.369 -3.497 1.00 0.00 C ATOM 1062 OG SER A 91 -4.300 6.250 -4.612 1.00 0.00 O ATOM 0 H SER A 91 -3.773 4.135 -1.453 1.00 0.00 H new ATOM 0 HA SER A 91 -2.551 6.432 -2.549 1.00 0.00 H new ATOM 0 HB2 SER A 91 -3.681 4.469 -3.772 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.235 5.055 -3.213 1.00 0.00 H new ATOM 0 HG SER A 91 -4.413 7.170 -4.295 1.00 0.00 H new ATOM 1068 N LYS A 92 -5.177 7.293 -0.797 1.00 0.00 N ATOM 1069 CA LYS A 92 -5.921 8.470 -0.270 1.00 0.00 C ATOM 1070 C LYS A 92 -5.065 9.390 0.646 1.00 0.00 C ATOM 1071 O LYS A 92 -5.123 10.603 0.416 1.00 0.00 O ATOM 1072 CB LYS A 92 -7.252 7.977 0.409 1.00 0.00 C ATOM 1073 CG LYS A 92 -8.489 8.912 0.311 1.00 0.00 C ATOM 1074 CD LYS A 92 -9.267 8.843 -1.032 1.00 0.00 C ATOM 1075 CE LYS A 92 -10.504 9.755 -1.154 1.00 0.00 C ATOM 1076 NZ LYS A 92 -11.703 9.220 -0.477 1.00 0.00 N ATOM 0 H LYS A 92 -5.332 6.444 -0.253 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.178 9.115 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.519 7.016 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.047 7.798 1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.174 8.667 1.122 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.161 9.939 0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.578 9.092 -1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.585 7.813 -1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.267 10.733 -0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.730 9.907 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.495 9.883 -0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.954 8.300 -0.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.505 9.100 0.537 1.00 0.00 H new ATOM 1090 N LEU A 93 -4.287 8.866 1.640 1.00 0.00 N ATOM 1091 CA LEU A 93 -3.269 9.685 2.385 1.00 0.00 C ATOM 1092 C LEU A 93 -2.032 10.097 1.505 1.00 0.00 C ATOM 1093 O LEU A 93 -1.409 11.112 1.831 1.00 0.00 O ATOM 1094 CB LEU A 93 -2.924 8.980 3.734 1.00 0.00 C ATOM 1095 CG LEU A 93 -2.246 7.568 3.843 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -0.753 7.589 3.460 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -2.418 6.962 5.259 1.00 0.00 C ATOM 0 H LEU A 93 -4.341 7.894 1.944 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.704 10.652 2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.280 9.669 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.860 8.911 4.288 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.762 6.935 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.339 6.585 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.646 7.930 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.217 8.267 4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.936 5.985 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.959 7.622 5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.479 6.852 5.481 1.00 0.00 H new ATOM 1109 N LYS A 94 -1.724 9.391 0.380 1.00 0.00 N ATOM 1110 CA LYS A 94 -0.758 9.801 -0.665 1.00 0.00 C ATOM 1111 C LYS A 94 -1.103 11.176 -1.356 1.00 0.00 C ATOM 1112 O LYS A 94 -0.145 11.854 -1.729 1.00 0.00 O ATOM 1113 CB LYS A 94 -0.745 8.531 -1.572 1.00 0.00 C ATOM 1114 CG LYS A 94 0.029 8.480 -2.896 1.00 0.00 C ATOM 1115 CD LYS A 94 1.581 8.443 -2.901 1.00 0.00 C ATOM 1116 CE LYS A 94 2.239 7.071 -2.657 1.00 0.00 C ATOM 1117 NZ LYS A 94 3.705 7.183 -2.697 1.00 0.00 N ATOM 0 H LYS A 94 -2.159 8.492 0.175 1.00 0.00 H new ATOM 0 HA LYS A 94 0.238 10.054 -0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.371 7.712 -0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.785 8.304 -1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.315 7.598 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.274 9.350 -3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.928 8.821 -3.863 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.941 9.134 -2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.926 6.679 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.903 6.361 -3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.129 6.248 -2.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.001 7.536 -3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.023 7.844 -1.960 1.00 0.00 H new ATOM 1131 N SER A 95 -2.399 11.568 -1.517 1.00 0.00 N ATOM 1132 CA SER A 95 -2.794 12.956 -1.930 1.00 0.00 C ATOM 1133 C SER A 95 -2.400 14.116 -0.947 1.00 0.00 C ATOM 1134 O SER A 95 -2.232 15.250 -1.405 1.00 0.00 O ATOM 1135 CB SER A 95 -4.308 12.970 -2.188 1.00 0.00 C ATOM 1136 OG SER A 95 -4.712 14.216 -2.743 1.00 0.00 O ATOM 0 H SER A 95 -3.192 10.944 -1.368 1.00 0.00 H new ATOM 0 HA SER A 95 -2.216 13.173 -2.828 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.574 12.160 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.843 12.791 -1.255 1.00 0.00 H new ATOM 0 HG SER A 95 -5.679 14.205 -2.902 1.00 0.00 H new ATOM 1142 N ILE A 96 -2.225 13.805 0.359 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.650 14.706 1.415 1.00 0.00 C ATOM 1144 C ILE A 96 -0.079 14.739 1.269 1.00 0.00 C ATOM 1145 O ILE A 96 0.449 15.857 1.246 1.00 0.00 O ATOM 1146 CB ILE A 96 -2.236 14.254 2.853 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -3.783 14.471 3.146 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -1.495 14.899 4.079 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -4.849 13.688 2.363 1.00 0.00 C ATOM 0 H ILE A 96 -2.486 12.892 0.731 1.00 0.00 H new ATOM 0 HA ILE A 96 -1.954 15.747 1.301 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.056 13.184 2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.942 14.259 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.991 15.531 2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.948 14.545 5.005 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.443 14.616 4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.580 15.984 4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.841 13.978 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -4.757 13.911 1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.706 12.619 2.523 1.00 0.00 H new ATOM 1161 N GLU A 97 0.638 13.586 1.175 1.00 0.00 N ATOM 1162 CA GLU A 97 2.099 13.566 0.826 1.00 0.00 C ATOM 1163 C GLU A 97 2.487 14.155 -0.570 1.00 0.00 C ATOM 1164 O GLU A 97 3.606 14.648 -0.678 1.00 0.00 O ATOM 1165 CB GLU A 97 2.656 12.113 0.993 1.00 0.00 C ATOM 1166 CG GLU A 97 4.167 11.925 1.286 1.00 0.00 C ATOM 1167 CD GLU A 97 4.586 12.246 2.723 1.00 0.00 C ATOM 1168 OE1 GLU A 97 4.676 13.392 3.161 1.00 0.00 O ATOM 1169 OE2 GLU A 97 4.845 11.113 3.451 1.00 0.00 O ATOM 0 H GLU A 97 0.238 12.661 1.333 1.00 0.00 H new ATOM 0 HA GLU A 97 2.568 14.252 1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.101 11.637 1.801 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.425 11.563 0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.440 10.893 1.064 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.736 12.559 0.606 1.00 0.00 H new ATOM 1176 N GLN A 98 1.584 14.121 -1.567 1.00 0.00 N ATOM 1177 CA GLN A 98 1.727 14.820 -2.880 1.00 0.00 C ATOM 1178 C GLN A 98 1.834 16.375 -2.838 1.00 0.00 C ATOM 1179 O GLN A 98 2.574 16.900 -3.678 1.00 0.00 O ATOM 1180 CB GLN A 98 0.567 14.362 -3.824 1.00 0.00 C ATOM 1181 CG GLN A 98 0.804 13.039 -4.603 1.00 0.00 C ATOM 1182 CD GLN A 98 -0.445 12.510 -5.318 1.00 0.00 C ATOM 1183 OE1 GLN A 98 -0.745 12.904 -6.444 1.00 0.00 O ATOM 1184 NE2 GLN A 98 -1.181 11.602 -4.691 1.00 0.00 N ATOM 0 H GLN A 98 0.711 13.598 -1.491 1.00 0.00 H new ATOM 0 HA GLN A 98 2.702 14.520 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.338 14.252 -3.227 1.00 0.00 H new ATOM 0 HB3 GLN A 98 0.378 15.156 -4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.593 13.198 -5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.163 12.279 -3.909 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.917 11.287 -3.757 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -2.011 11.218 -5.142 1.00 0.00 H new ATOM 1193 N SER A 99 1.149 17.086 -1.902 1.00 0.00 N ATOM 1194 CA SER A 99 1.341 18.549 -1.699 1.00 0.00 C ATOM 1195 C SER A 99 2.682 18.893 -0.988 1.00 0.00 C ATOM 1196 O SER A 99 3.479 19.550 -1.647 1.00 0.00 O ATOM 1197 CB SER A 99 0.084 19.118 -1.014 1.00 0.00 C ATOM 1198 OG SER A 99 0.208 20.525 -0.867 1.00 0.00 O ATOM 0 H SER A 99 0.459 16.670 -1.276 1.00 0.00 H new ATOM 0 HA SER A 99 1.446 19.043 -2.665 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.801 18.882 -1.605 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.051 18.652 -0.038 1.00 0.00 H new ATOM 0 HG SER A 99 -0.595 20.881 -0.432 1.00 0.00 H new ATOM 1204 N ILE A 100 3.033 18.397 0.226 1.00 0.00 N ATOM 1205 CA ILE A 100 4.409 18.551 0.865 1.00 0.00 C ATOM 1206 C ILE A 100 5.512 17.974 -0.091 1.00 0.00 C ATOM 1207 O ILE A 100 6.549 18.623 -0.074 1.00 0.00 O ATOM 1208 CB ILE A 100 4.350 17.928 2.337 1.00 0.00 C ATOM 1209 CG1 ILE A 100 3.147 18.355 3.317 1.00 0.00 C ATOM 1210 CG2 ILE A 100 5.693 18.171 3.093 1.00 0.00 C ATOM 1211 CD1 ILE A 100 2.512 17.278 4.238 1.00 0.00 C ATOM 0 H ILE A 100 2.381 17.873 0.810 1.00 0.00 H new ATOM 0 HA ILE A 100 4.696 19.594 0.996 1.00 0.00 H new ATOM 0 HB ILE A 100 4.156 16.879 2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.511 19.161 3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.351 18.772 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.631 17.739 4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 100 6.509 17.701 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.878 19.242 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.718 17.730 4.832 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.097 16.476 3.628 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.275 16.871 4.902 1.00 0.00 H new ATOM 1223 N GLU A 101 5.314 16.905 -0.904 1.00 0.00 N ATOM 1224 CA GLU A 101 6.268 16.515 -2.008 1.00 0.00 C ATOM 1225 C GLU A 101 6.461 17.598 -3.141 1.00 0.00 C ATOM 1226 O GLU A 101 7.445 17.479 -3.879 1.00 0.00 O ATOM 1227 CB GLU A 101 5.904 15.136 -2.647 1.00 0.00 C ATOM 1228 CG GLU A 101 6.283 13.852 -1.867 1.00 0.00 C ATOM 1229 CD GLU A 101 7.764 13.471 -1.923 1.00 0.00 C ATOM 1230 OE1 GLU A 101 8.611 13.925 -1.155 1.00 0.00 O ATOM 1231 OE2 GLU A 101 8.023 12.573 -2.925 1.00 0.00 O ATOM 0 H GLU A 101 4.505 16.289 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 101 7.227 16.435 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.827 15.119 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.380 15.085 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.997 13.982 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.695 13.021 -2.258 1.00 0.00 H new ATOM 1238 N GLN A 102 5.568 18.628 -3.261 1.00 0.00 N ATOM 1239 CA GLN A 102 5.805 19.855 -4.087 1.00 0.00 C ATOM 1240 C GLN A 102 6.700 20.877 -3.289 1.00 0.00 C ATOM 1241 O GLN A 102 7.091 21.934 -3.785 1.00 0.00 O ATOM 1242 CB GLN A 102 4.474 20.517 -4.563 1.00 0.00 C ATOM 1243 CG GLN A 102 3.659 19.816 -5.681 1.00 0.00 C ATOM 1244 CD GLN A 102 4.230 19.981 -7.100 1.00 0.00 C ATOM 1245 OE1 GLN A 102 3.941 20.959 -7.787 1.00 0.00 O ATOM 1246 NE2 GLN A 102 5.041 19.041 -7.562 1.00 0.00 N ATOM 0 H GLN A 102 4.664 18.630 -2.788 1.00 0.00 H new ATOM 0 HA GLN A 102 6.336 19.551 -4.989 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.825 20.619 -3.693 1.00 0.00 H new ATOM 0 HB3 GLN A 102 4.709 21.525 -4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.596 18.752 -5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 102 2.641 20.206 -5.667 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.272 18.235 -6.980 1.00 0.00 H new ATOM 0 HE22 GLN A 102 5.435 19.123 -8.499 1.00 0.00 H new ATOM 1255 N GLU A 103 7.009 20.484 -2.027 1.00 0.00 N ATOM 1256 CA GLU A 103 7.609 21.209 -0.881 1.00 0.00 C ATOM 1257 C GLU A 103 6.751 22.412 -0.625 1.00 0.00 C ATOM 1258 O GLU A 103 7.163 23.537 -0.546 1.00 0.00 O ATOM 1259 CB GLU A 103 9.126 21.287 -0.958 1.00 0.00 C ATOM 1260 CG GLU A 103 9.998 21.656 -2.183 1.00 0.00 C ATOM 1261 CD GLU A 103 11.389 22.134 -1.786 1.00 0.00 C ATOM 1262 OE1 GLU A 103 11.648 23.298 -1.486 1.00 0.00 O ATOM 1263 OE2 GLU A 103 12.304 21.114 -1.804 1.00 0.00 O ATOM 0 H GLU A 103 6.816 19.520 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 103 7.579 20.678 0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.415 21.993 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.478 20.305 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.088 20.788 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.499 22.436 -2.758 1.00 0.00 H new ATOM 1270 N GLU A 104 5.492 22.016 -0.382 1.00 0.00 N ATOM 1271 CA GLU A 104 4.405 22.876 0.141 1.00 0.00 C ATOM 1272 C GLU A 104 4.458 22.719 1.682 1.00 0.00 C ATOM 1273 O GLU A 104 3.941 21.854 2.390 1.00 0.00 O ATOM 1274 CB GLU A 104 3.150 22.482 -0.625 1.00 0.00 C ATOM 1275 CG GLU A 104 2.848 23.375 -1.838 1.00 0.00 C ATOM 1276 CD GLU A 104 1.482 23.110 -2.451 1.00 0.00 C ATOM 1277 OE1 GLU A 104 0.466 23.586 -1.663 1.00 0.00 O ATOM 1278 OE2 GLU A 104 1.321 22.535 -3.526 1.00 0.00 O ATOM 0 H GLU A 104 5.187 21.057 -0.548 1.00 0.00 H new ATOM 0 HA GLU A 104 4.470 23.953 -0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.253 21.451 -0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.298 22.511 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.907 24.420 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.616 23.219 -2.596 1.00 0.00 H new ATOM 1285 N GLY A 105 5.325 23.638 1.963 1.00 0.00 N ATOM 1286 CA GLY A 105 6.042 23.859 3.235 1.00 0.00 C ATOM 1287 C GLY A 105 7.442 24.534 3.104 1.00 0.00 C ATOM 1288 O GLY A 105 7.890 25.108 4.101 1.00 0.00 O ATOM 0 H GLY A 105 5.593 24.330 1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.419 24.477 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.166 22.898 3.735 1.00 0.00 H new ATOM 1292 N LEU A 106 8.120 24.489 1.921 1.00 0.00 N ATOM 1293 CA LEU A 106 9.431 25.172 1.616 1.00 0.00 C ATOM 1294 C LEU A 106 9.655 26.615 2.165 1.00 0.00 C ATOM 1295 O LEU A 106 10.680 26.890 2.796 1.00 0.00 O ATOM 1296 CB LEU A 106 9.651 25.062 0.059 1.00 0.00 C ATOM 1297 CG LEU A 106 8.888 25.870 -1.089 1.00 0.00 C ATOM 1298 CD1 LEU A 106 9.043 25.102 -2.445 1.00 0.00 C ATOM 1299 CD2 LEU A 106 7.373 26.268 -0.919 1.00 0.00 C ATOM 0 H LEU A 106 7.765 23.962 1.123 1.00 0.00 H new ATOM 0 HA LEU A 106 10.198 24.645 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.709 25.272 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.496 24.010 -0.179 1.00 0.00 H new ATOM 0 HG LEU A 106 9.389 26.837 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.525 25.648 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.100 25.018 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.612 24.105 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.038 26.810 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 106 6.772 25.367 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.260 26.902 -0.040 1.00 0.00 H new ATOM 1311 N ASN A 107 8.645 27.468 1.921 1.00 0.00 N ATOM 1312 CA ASN A 107 8.506 28.832 2.511 1.00 0.00 C ATOM 1313 C ASN A 107 6.997 29.057 2.860 1.00 0.00 C ATOM 1314 O ASN A 107 6.257 29.712 2.113 1.00 0.00 O ATOM 1315 CB ASN A 107 9.129 29.900 1.557 1.00 0.00 C ATOM 1316 CG ASN A 107 9.276 31.304 2.171 1.00 0.00 C ATOM 1317 OD1 ASN A 107 8.358 32.120 2.098 1.00 0.00 O ATOM 1318 ND2 ASN A 107 10.411 31.616 2.780 1.00 0.00 N ATOM 0 H ASN A 107 7.877 27.232 1.293 1.00 0.00 H new ATOM 0 HA ASN A 107 9.066 28.934 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.112 29.553 1.238 1.00 0.00 H new ATOM 0 HB3 ASN A 107 8.511 29.973 0.662 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.530 32.540 3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.165 30.932 2.835 1.00 0.00 H new ATOM 1325 N ARG A 108 6.563 28.492 4.015 1.00 0.00 N ATOM 1326 CA ARG A 108 5.169 28.609 4.534 1.00 0.00 C ATOM 1327 C ARG A 108 5.283 28.488 6.071 1.00 0.00 C ATOM 1328 O ARG A 108 5.790 27.483 6.588 1.00 0.00 O ATOM 1329 CB ARG A 108 4.177 27.531 3.997 1.00 0.00 C ATOM 1330 CG ARG A 108 3.822 27.660 2.498 1.00 0.00 C ATOM 1331 CD ARG A 108 2.830 26.608 1.988 1.00 0.00 C ATOM 1332 NE ARG A 108 2.569 26.822 0.542 1.00 0.00 N ATOM 1333 CZ ARG A 108 1.482 26.408 -0.158 1.00 0.00 C ATOM 1334 NH1 ARG A 108 0.437 25.727 0.335 1.00 0.00 N ATOM 1335 NH2 ARG A 108 1.450 26.705 -1.444 1.00 0.00 N ATOM 0 H ARG A 108 7.171 27.938 4.619 1.00 0.00 H new ATOM 0 HA ARG A 108 4.752 29.558 4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 108 4.607 26.545 4.170 1.00 0.00 H new ATOM 0 HB3 ARG A 108 3.257 27.584 4.579 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.405 28.651 2.320 1.00 0.00 H new ATOM 0 HG3 ARG A 108 4.739 27.590 1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 108 3.231 25.608 2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.897 26.672 2.549 1.00 0.00 H new ATOM 0 HE ARG A 108 3.281 27.333 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.413 25.474 1.323 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.334 25.462 -0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 108 2.220 27.223 -1.867 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.655 26.417 -2.014 1.00 0.00 H new ATOM 1349 N SER A 109 4.799 29.536 6.766 1.00 0.00 N ATOM 1350 CA SER A 109 4.779 29.623 8.251 1.00 0.00 C ATOM 1351 C SER A 109 3.380 30.156 8.656 1.00 0.00 C ATOM 1352 O SER A 109 3.128 31.370 8.661 1.00 0.00 O ATOM 1353 CB SER A 109 5.937 30.512 8.747 1.00 0.00 C ATOM 1354 OG SER A 109 7.187 29.949 8.375 1.00 0.00 O ATOM 0 H SER A 109 4.404 30.360 6.312 1.00 0.00 H new ATOM 0 HA SER A 109 4.934 28.651 8.719 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.842 31.513 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.886 30.616 9.831 1.00 0.00 H new ATOM 0 HG SER A 109 7.913 30.524 8.695 1.00 0.00 H new ATOM 1360 N SER A 110 2.445 29.209 8.921 1.00 0.00 N ATOM 1361 CA SER A 110 0.998 29.495 9.230 1.00 0.00 C ATOM 1362 C SER A 110 0.273 28.666 10.334 1.00 0.00 C ATOM 1363 O SER A 110 -0.913 28.880 10.613 1.00 0.00 O ATOM 1364 CB SER A 110 0.211 29.345 7.906 1.00 0.00 C ATOM 1365 OG SER A 110 -1.141 29.766 8.046 1.00 0.00 O ATOM 0 H SER A 110 2.664 28.213 8.929 1.00 0.00 H new ATOM 0 HA SER A 110 1.014 30.496 9.661 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.696 29.932 7.126 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.236 28.304 7.584 1.00 0.00 H new ATOM 0 HG SER A 110 -1.453 29.568 8.954 1.00 0.00 H new ATOM 1371 N ALA A 111 1.011 27.746 10.977 1.00 0.00 N ATOM 1372 CA ALA A 111 0.557 26.669 11.925 1.00 0.00 C ATOM 1373 C ALA A 111 -0.539 25.661 11.463 1.00 0.00 C ATOM 1374 O ALA A 111 -0.446 24.507 11.893 1.00 0.00 O ATOM 1375 CB ALA A 111 0.171 27.276 13.284 1.00 0.00 C ATOM 0 H ALA A 111 2.023 27.718 10.850 1.00 0.00 H new ATOM 0 HA ALA A 111 1.444 26.038 11.983 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.155 26.483 13.957 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.034 27.785 13.713 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.640 27.991 13.146 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.514 26.049 10.609 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.472 25.131 9.922 1.00 0.00 C ATOM 1383 C ASP A 112 -1.802 24.125 8.927 1.00 0.00 C ATOM 1384 O ASP A 112 -2.210 22.967 8.961 1.00 0.00 O ATOM 1385 CB ASP A 112 -3.556 26.011 9.233 1.00 0.00 C ATOM 1386 CG ASP A 112 -4.688 26.474 10.154 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -5.488 25.704 10.684 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -4.697 27.835 10.314 1.00 0.00 O ATOM 0 H ASP A 112 -1.666 27.029 10.368 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.924 24.481 10.671 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.073 26.889 8.805 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.987 25.449 8.405 1.00 0.00 H new ATOM 1393 N LEU A 113 -0.797 24.544 8.116 1.00 0.00 N ATOM 1394 CA LEU A 113 0.072 23.632 7.294 1.00 0.00 C ATOM 1395 C LEU A 113 0.901 22.572 8.090 1.00 0.00 C ATOM 1396 O LEU A 113 1.245 21.520 7.543 1.00 0.00 O ATOM 1397 CB LEU A 113 0.977 24.552 6.381 1.00 0.00 C ATOM 1398 CG LEU A 113 2.016 24.056 5.304 1.00 0.00 C ATOM 1399 CD1 LEU A 113 3.325 23.469 5.895 1.00 0.00 C ATOM 1400 CD2 LEU A 113 1.445 23.151 4.188 1.00 0.00 C ATOM 0 H LEU A 113 -0.557 25.529 8.006 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.582 22.996 6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.287 25.204 5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.543 25.182 7.067 1.00 0.00 H new ATOM 0 HG LEU A 113 2.282 24.991 4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.981 23.153 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.827 24.229 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.088 22.611 6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.245 22.869 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.014 22.254 4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.673 23.692 3.641 1.00 0.00 H new ATOM 1412 N ARG A 114 1.229 22.928 9.332 1.00 0.00 N ATOM 1413 CA ARG A 114 2.184 22.213 10.227 1.00 0.00 C ATOM 1414 C ARG A 114 1.437 21.094 11.009 1.00 0.00 C ATOM 1415 O ARG A 114 1.974 19.992 11.153 1.00 0.00 O ATOM 1416 CB ARG A 114 2.924 23.289 11.069 1.00 0.00 C ATOM 1417 CG ARG A 114 3.890 24.211 10.261 1.00 0.00 C ATOM 1418 CD ARG A 114 4.654 25.220 11.125 1.00 0.00 C ATOM 1419 NE ARG A 114 5.549 26.044 10.274 1.00 0.00 N ATOM 1420 CZ ARG A 114 6.674 26.695 10.668 1.00 0.00 C ATOM 1421 NH1 ARG A 114 7.178 26.718 11.911 1.00 0.00 N ATOM 1422 NH2 ARG A 114 7.332 27.367 9.743 1.00 0.00 N ATOM 0 H ARG A 114 0.828 23.755 9.775 1.00 0.00 H new ATOM 0 HA ARG A 114 2.961 21.667 9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.182 23.913 11.566 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.494 22.788 11.851 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.608 23.589 9.726 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.316 24.753 9.510 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.951 25.862 11.656 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.239 24.695 11.880 1.00 0.00 H new ATOM 0 HE ARG A 114 5.292 26.130 9.291 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.706 26.214 12.662 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.033 27.239 12.105 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.990 27.381 8.782 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.183 27.873 9.989 1.00 0.00 H new ATOM 1436 N ILE A 115 0.173 21.364 11.421 1.00 0.00 N ATOM 1437 CA ILE A 115 -0.855 20.395 11.938 1.00 0.00 C ATOM 1438 C ILE A 115 -1.034 19.168 10.923 1.00 0.00 C ATOM 1439 O ILE A 115 -1.210 18.030 11.364 1.00 0.00 O ATOM 1440 CB ILE A 115 -2.156 21.313 12.211 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -2.004 22.285 13.459 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.475 20.496 12.349 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.917 23.533 13.585 1.00 0.00 C ATOM 0 H ILE A 115 -0.188 22.318 11.405 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.588 19.884 12.863 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.225 21.926 11.312 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.149 21.685 14.357 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.972 22.635 13.473 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.307 21.176 12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.656 19.939 11.430 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.386 19.800 13.183 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.669 24.075 14.498 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.764 24.184 12.724 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.960 23.219 13.622 1.00 0.00 H new ATOM 1455 N ARG A 116 -0.997 19.466 9.602 1.00 0.00 N ATOM 1456 CA ARG A 116 -1.109 18.505 8.451 1.00 0.00 C ATOM 1457 C ARG A 116 0.077 17.481 8.407 1.00 0.00 C ATOM 1458 O ARG A 116 -0.204 16.283 8.304 1.00 0.00 O ATOM 1459 CB ARG A 116 -1.289 19.272 7.085 1.00 0.00 C ATOM 1460 CG ARG A 116 -2.347 20.426 6.975 1.00 0.00 C ATOM 1461 CD ARG A 116 -3.858 20.128 6.934 1.00 0.00 C ATOM 1462 NE ARG A 116 -4.355 19.505 8.199 1.00 0.00 N ATOM 1463 CZ ARG A 116 -5.626 19.468 8.660 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -6.700 19.974 8.045 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -5.822 18.865 9.817 1.00 0.00 N ATOM 0 H ARG A 116 -0.883 20.428 9.282 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.009 17.912 8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.320 19.692 6.817 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.536 18.530 6.325 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.178 21.093 7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.110 20.989 6.072 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.403 21.054 6.751 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.071 19.463 6.097 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.652 19.054 8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.599 20.440 7.143 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.620 19.894 8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.034 18.455 10.318 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.762 18.809 10.210 1.00 0.00 H new ATOM 1479 N LYS A 117 1.356 17.936 8.543 1.00 0.00 N ATOM 1480 CA LYS A 117 2.557 17.079 8.772 1.00 0.00 C ATOM 1481 C LYS A 117 2.514 16.272 10.124 1.00 0.00 C ATOM 1482 O LYS A 117 3.023 15.148 10.128 1.00 0.00 O ATOM 1483 CB LYS A 117 3.830 17.986 8.758 1.00 0.00 C ATOM 1484 CG LYS A 117 4.400 18.455 7.394 1.00 0.00 C ATOM 1485 CD LYS A 117 5.562 19.477 7.529 1.00 0.00 C ATOM 1486 CE LYS A 117 6.259 19.919 6.232 1.00 0.00 C ATOM 1487 NZ LYS A 117 5.477 20.869 5.414 1.00 0.00 N ATOM 0 H LYS A 117 1.585 18.929 8.495 1.00 0.00 H new ATOM 0 HA LYS A 117 2.577 16.340 7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.607 18.876 9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.623 17.450 9.280 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.753 17.586 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.598 18.904 6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.174 20.367 8.025 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.316 19.047 8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.215 20.377 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.478 19.036 5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.894 20.934 4.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.495 20.536 5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.491 21.807 5.863 1.00 0.00 H new ATOM 1501 N THR A 118 1.906 16.817 11.217 1.00 0.00 N ATOM 1502 CA THR A 118 1.625 16.082 12.490 1.00 0.00 C ATOM 1503 C THR A 118 0.614 14.886 12.321 1.00 0.00 C ATOM 1504 O THR A 118 0.895 13.808 12.855 1.00 0.00 O ATOM 1505 CB THR A 118 1.232 17.161 13.559 1.00 0.00 C ATOM 1506 OG1 THR A 118 2.179 18.228 13.577 1.00 0.00 O ATOM 1507 CG2 THR A 118 1.141 16.693 15.020 1.00 0.00 C ATOM 0 H THR A 118 1.594 17.788 11.241 1.00 0.00 H new ATOM 0 HA THR A 118 2.512 15.554 12.838 1.00 0.00 H new ATOM 0 HB THR A 118 0.233 17.447 13.230 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.992 18.844 12.838 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.862 17.534 15.655 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.389 15.909 15.105 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.108 16.304 15.338 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.497 15.088 11.582 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.509 14.043 11.249 1.00 0.00 C ATOM 1517 C GLN A 119 -1.032 13.036 10.155 1.00 0.00 C ATOM 1518 O GLN A 119 -1.224 11.844 10.402 1.00 0.00 O ATOM 1519 CB GLN A 119 -2.866 14.713 10.872 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.632 15.489 11.974 1.00 0.00 C ATOM 1521 CD GLN A 119 -4.517 14.609 12.863 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -4.044 13.998 13.820 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -5.805 14.526 12.571 1.00 0.00 N ATOM 0 H GLN A 119 -0.728 16.000 11.188 1.00 0.00 H new ATOM 0 HA GLN A 119 -1.650 13.439 12.145 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.679 15.402 10.048 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -3.528 13.934 10.492 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -2.911 16.012 12.602 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -4.253 16.250 11.502 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -6.181 15.039 11.774 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.421 13.949 13.143 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.404 13.452 9.015 1.00 0.00 N ATOM 1533 CA HIS A 120 0.227 12.510 8.028 1.00 0.00 C ATOM 1534 C HIS A 120 1.392 11.623 8.579 1.00 0.00 C ATOM 1535 O HIS A 120 1.445 10.448 8.214 1.00 0.00 O ATOM 1536 CB HIS A 120 0.687 13.285 6.760 1.00 0.00 C ATOM 1537 CG HIS A 120 0.942 12.400 5.529 1.00 0.00 C ATOM 1538 ND1 HIS A 120 2.192 11.815 5.347 1.00 0.00 N ATOM 1539 CD2 HIS A 120 -0.014 11.819 4.662 1.00 0.00 C ATOM 1540 CE1 HIS A 120 1.866 10.909 4.378 1.00 0.00 C ATOM 1541 NE2 HIS A 120 0.591 10.846 3.893 1.00 0.00 N ATOM 0 H HIS A 120 -0.319 14.434 8.753 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.563 11.800 7.782 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.071 14.026 6.508 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.601 13.831 6.995 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -1.057 12.095 4.610 1.00 0.00 H new ATOM 0 HE1 HIS A 120 2.621 10.239 3.993 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.197 10.248 3.167 1.00 0.00 H new ATOM 1549 N SER A 121 2.288 12.206 9.398 1.00 0.00 N ATOM 1550 CA SER A 121 3.351 11.457 10.132 1.00 0.00 C ATOM 1551 C SER A 121 2.869 10.475 11.244 1.00 0.00 C ATOM 1552 O SER A 121 3.493 9.417 11.356 1.00 0.00 O ATOM 1553 CB SER A 121 4.389 12.454 10.674 1.00 0.00 C ATOM 1554 OG SER A 121 5.506 11.764 11.221 1.00 0.00 O ATOM 0 H SER A 121 2.303 13.210 9.576 1.00 0.00 H new ATOM 0 HA SER A 121 3.796 10.788 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.719 13.115 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 121 3.933 13.083 11.439 1.00 0.00 H new ATOM 0 HG SER A 121 6.157 12.413 11.560 1.00 0.00 H new ATOM 1560 N THR A 122 1.787 10.786 12.003 1.00 0.00 N ATOM 1561 CA THR A 122 1.110 9.832 12.939 1.00 0.00 C ATOM 1562 C THR A 122 0.257 8.747 12.165 1.00 0.00 C ATOM 1563 O THR A 122 0.397 7.567 12.499 1.00 0.00 O ATOM 1564 CB THR A 122 0.338 10.706 13.983 1.00 0.00 C ATOM 1565 OG1 THR A 122 1.197 11.694 14.550 1.00 0.00 O ATOM 1566 CG2 THR A 122 -0.250 9.960 15.188 1.00 0.00 C ATOM 0 H THR A 122 1.352 11.709 11.988 1.00 0.00 H new ATOM 0 HA THR A 122 1.819 9.210 13.485 1.00 0.00 H new ATOM 0 HB THR A 122 -0.482 11.111 13.389 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.163 12.508 14.006 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.761 10.668 15.841 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.960 9.210 14.840 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.553 9.471 15.740 1.00 0.00 H new ATOM 1574 N LEU A 123 -0.575 9.132 11.158 1.00 0.00 N ATOM 1575 CA LEU A 123 -1.270 8.225 10.191 1.00 0.00 C ATOM 1576 C LEU A 123 -0.295 7.254 9.424 1.00 0.00 C ATOM 1577 O LEU A 123 -0.602 6.059 9.389 1.00 0.00 O ATOM 1578 CB LEU A 123 -2.132 9.092 9.199 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.420 9.860 9.688 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -3.766 11.073 8.785 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.681 8.976 9.869 1.00 0.00 C ATOM 0 H LEU A 123 -0.790 10.115 10.988 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.923 7.567 10.765 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.464 9.836 8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.444 8.432 8.389 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.139 10.212 10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.660 11.566 9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.934 11.777 8.787 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.947 10.729 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.513 9.594 10.207 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.938 8.510 8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.480 8.202 10.610 1.00 0.00 H new ATOM 1593 N SER A 124 0.855 7.756 8.889 1.00 0.00 N ATOM 1594 CA SER A 124 1.960 6.928 8.340 1.00 0.00 C ATOM 1595 C SER A 124 2.773 6.103 9.380 1.00 0.00 C ATOM 1596 O SER A 124 3.226 5.025 8.996 1.00 0.00 O ATOM 1597 CB SER A 124 2.904 7.826 7.526 1.00 0.00 C ATOM 1598 OG SER A 124 2.211 8.437 6.445 1.00 0.00 O ATOM 0 H SER A 124 1.039 8.757 8.828 1.00 0.00 H new ATOM 0 HA SER A 124 1.477 6.176 7.716 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.330 8.594 8.172 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.736 7.235 7.143 1.00 0.00 H new ATOM 0 HG SER A 124 1.792 9.268 6.753 1.00 0.00 H new ATOM 1604 N ARG A 125 2.922 6.541 10.659 1.00 0.00 N ATOM 1605 CA ARG A 125 3.498 5.712 11.764 1.00 0.00 C ATOM 1606 C ARG A 125 2.667 4.416 12.076 1.00 0.00 C ATOM 1607 O ARG A 125 3.300 3.357 12.134 1.00 0.00 O ATOM 1608 CB ARG A 125 3.744 6.661 12.976 1.00 0.00 C ATOM 1609 CG ARG A 125 4.587 6.095 14.143 1.00 0.00 C ATOM 1610 CD ARG A 125 4.826 7.085 15.288 1.00 0.00 C ATOM 1611 NE ARG A 125 5.645 6.452 16.357 1.00 0.00 N ATOM 1612 CZ ARG A 125 5.205 5.960 17.545 1.00 0.00 C ATOM 1613 NH1 ARG A 125 3.935 5.956 17.974 1.00 0.00 N ATOM 1614 NH2 ARG A 125 6.112 5.439 18.351 1.00 0.00 N ATOM 0 H ARG A 125 2.648 7.477 10.957 1.00 0.00 H new ATOM 0 HA ARG A 125 4.455 5.285 11.463 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.234 7.562 12.608 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.775 6.965 13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.088 5.211 14.541 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.551 5.768 13.754 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.333 7.973 14.910 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.871 7.414 15.699 1.00 0.00 H new ATOM 0 HE ARG A 125 6.647 6.379 16.179 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.198 6.348 17.388 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.706 5.561 18.886 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.092 5.419 18.070 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.832 5.056 19.254 1.00 0.00 H new ATOM 1628 N LYS A 126 1.319 4.484 12.230 1.00 0.00 N ATOM 1629 CA LYS A 126 0.457 3.258 12.297 1.00 0.00 C ATOM 1630 C LYS A 126 0.299 2.500 10.927 1.00 0.00 C ATOM 1631 O LYS A 126 0.052 1.292 10.981 1.00 0.00 O ATOM 1632 CB LYS A 126 -0.896 3.653 12.966 1.00 0.00 C ATOM 1633 CG LYS A 126 -1.730 2.497 13.582 1.00 0.00 C ATOM 1634 CD LYS A 126 -3.016 2.958 14.302 1.00 0.00 C ATOM 1635 CE LYS A 126 -3.846 1.801 14.880 1.00 0.00 C ATOM 1636 NZ LYS A 126 -5.047 2.319 15.554 1.00 0.00 N ATOM 0 H LYS A 126 0.803 5.360 12.310 1.00 0.00 H new ATOM 0 HA LYS A 126 0.956 2.511 12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.688 4.380 13.752 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.511 4.157 12.220 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.001 1.798 12.791 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.106 1.951 14.290 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.746 3.639 15.109 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.632 3.522 13.602 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.135 1.118 14.081 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.243 1.229 15.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.598 1.526 15.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.764 2.953 16.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.629 2.845 14.871 1.00 0.00 H new ATOM 1650 N PHE A 127 0.469 3.167 9.757 1.00 0.00 N ATOM 1651 CA PHE A 127 0.570 2.506 8.418 1.00 0.00 C ATOM 1652 C PHE A 127 1.873 1.682 8.169 1.00 0.00 C ATOM 1653 O PHE A 127 1.763 0.627 7.544 1.00 0.00 O ATOM 1654 CB PHE A 127 0.362 3.556 7.267 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.639 3.117 6.182 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -0.214 2.386 5.078 1.00 0.00 C ATOM 1657 CD2 PHE A 127 -1.995 3.396 6.327 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -1.136 1.884 4.183 1.00 0.00 C ATOM 1659 CE2 PHE A 127 -2.906 2.897 5.422 1.00 0.00 C ATOM 1660 CZ PHE A 127 -2.481 2.129 4.363 1.00 0.00 C ATOM 0 H PHE A 127 0.541 4.183 9.709 1.00 0.00 H new ATOM 0 HA PHE A 127 -0.233 1.769 8.414 1.00 0.00 H new ATOM 0 HB2 PHE A 127 0.018 4.493 7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.324 3.758 6.797 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.840 2.211 4.921 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -2.334 4.006 7.152 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.804 1.298 3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -3.958 3.110 5.544 1.00 0.00 H new ATOM 0 HZ PHE A 127 -3.202 1.717 3.672 1.00 0.00 H new ATOM 1670 N VAL A 128 3.058 2.156 8.628 1.00 0.00 N ATOM 1671 CA VAL A 128 4.382 1.446 8.510 1.00 0.00 C ATOM 1672 C VAL A 128 4.501 0.378 9.644 1.00 0.00 C ATOM 1673 O VAL A 128 4.896 -0.751 9.337 1.00 0.00 O ATOM 1674 CB VAL A 128 5.572 2.487 8.469 1.00 0.00 C ATOM 1675 CG1 VAL A 128 6.998 1.867 8.422 1.00 0.00 C ATOM 1676 CG2 VAL A 128 5.456 3.493 7.300 1.00 0.00 C ATOM 0 H VAL A 128 3.135 3.057 9.101 1.00 0.00 H new ATOM 0 HA VAL A 128 4.443 0.905 7.566 1.00 0.00 H new ATOM 0 HB VAL A 128 5.460 2.998 9.425 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.741 2.664 8.396 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.157 1.252 9.308 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.097 1.250 7.529 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.302 4.180 7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.457 2.953 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.528 4.056 7.395 1.00 0.00 H new ATOM 1686 N GLU A 129 4.132 0.731 10.898 1.00 0.00 N ATOM 1687 CA GLU A 129 3.979 -0.250 12.032 1.00 0.00 C ATOM 1688 C GLU A 129 2.984 -1.457 11.791 1.00 0.00 C ATOM 1689 O GLU A 129 2.994 -2.386 12.608 1.00 0.00 O ATOM 1690 CB GLU A 129 3.602 0.492 13.354 1.00 0.00 C ATOM 1691 CG GLU A 129 4.684 1.372 14.025 1.00 0.00 C ATOM 1692 CD GLU A 129 4.157 2.075 15.271 1.00 0.00 C ATOM 1693 OE1 GLU A 129 3.317 2.973 15.236 1.00 0.00 O ATOM 1694 OE2 GLU A 129 4.725 1.585 16.417 1.00 0.00 O ATOM 0 H GLU A 129 3.930 1.694 11.165 1.00 0.00 H new ATOM 0 HA GLU A 129 4.962 -0.715 12.107 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.738 1.124 13.148 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.284 -0.257 14.079 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.540 0.753 14.293 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.040 2.116 13.312 1.00 0.00 H new ATOM 1701 N VAL A 130 2.192 -1.461 10.685 1.00 0.00 N ATOM 1702 CA VAL A 130 1.371 -2.645 10.237 1.00 0.00 C ATOM 1703 C VAL A 130 1.883 -3.087 8.806 1.00 0.00 C ATOM 1704 O VAL A 130 2.174 -4.278 8.687 1.00 0.00 O ATOM 1705 CB VAL A 130 -0.204 -2.398 10.301 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -1.050 -3.660 9.941 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -0.789 -1.834 11.635 1.00 0.00 C ATOM 0 H VAL A 130 2.097 -0.651 10.073 1.00 0.00 H new ATOM 0 HA VAL A 130 1.519 -3.464 10.941 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.296 -1.618 9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.111 -3.418 10.006 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.812 -3.980 8.927 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.819 -4.464 10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.868 -1.716 11.538 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.572 -2.526 12.449 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.336 -0.866 11.851 1.00 0.00 H new ATOM 1717 N MET A 131 1.941 -2.224 7.752 1.00 0.00 N ATOM 1718 CA MET A 131 2.287 -2.609 6.343 1.00 0.00 C ATOM 1719 C MET A 131 3.752 -3.119 6.160 1.00 0.00 C ATOM 1720 O MET A 131 3.896 -4.114 5.441 1.00 0.00 O ATOM 1721 CB MET A 131 1.964 -1.478 5.313 1.00 0.00 C ATOM 1722 CG MET A 131 0.482 -1.066 5.066 1.00 0.00 C ATOM 1723 SD MET A 131 -0.716 -2.442 5.069 1.00 0.00 S ATOM 1724 CE MET A 131 -0.418 -3.319 3.518 1.00 0.00 C ATOM 0 H MET A 131 1.747 -1.228 7.854 1.00 0.00 H new ATOM 0 HA MET A 131 1.636 -3.458 6.132 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.503 -0.585 5.629 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.383 -1.781 4.353 1.00 0.00 H new ATOM 0 HG2 MET A 131 0.189 -0.348 5.832 1.00 0.00 H new ATOM 0 HG3 MET A 131 0.419 -0.552 4.107 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.101 -4.165 3.441 1.00 0.00 H new ATOM 0 HE2 MET A 131 -0.583 -2.642 2.680 1.00 0.00 H new ATOM 0 HE3 MET A 131 0.610 -3.680 3.496 1.00 0.00 H new ATOM 1734 N SER A 132 4.795 -2.503 6.790 1.00 0.00 N ATOM 1735 CA SER A 132 6.169 -3.107 6.844 1.00 0.00 C ATOM 1736 C SER A 132 6.270 -4.488 7.583 1.00 0.00 C ATOM 1737 O SER A 132 7.157 -5.276 7.243 1.00 0.00 O ATOM 1738 CB SER A 132 7.170 -2.109 7.434 1.00 0.00 C ATOM 1739 OG SER A 132 7.233 -0.949 6.617 1.00 0.00 O ATOM 0 H SER A 132 4.717 -1.602 7.262 1.00 0.00 H new ATOM 0 HA SER A 132 6.418 -3.327 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.871 -1.836 8.446 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.156 -2.568 7.506 1.00 0.00 H new ATOM 0 HG SER A 132 8.129 -0.556 6.676 1.00 0.00 H new ATOM 1745 N GLU A 133 5.350 -4.756 8.543 1.00 0.00 N ATOM 1746 CA GLU A 133 5.135 -6.088 9.179 1.00 0.00 C ATOM 1747 C GLU A 133 4.373 -7.071 8.214 1.00 0.00 C ATOM 1748 O GLU A 133 4.830 -8.213 8.098 1.00 0.00 O ATOM 1749 CB GLU A 133 4.426 -5.846 10.553 1.00 0.00 C ATOM 1750 CG GLU A 133 4.407 -6.991 11.587 1.00 0.00 C ATOM 1751 CD GLU A 133 5.725 -7.204 12.331 1.00 0.00 C ATOM 1752 OE1 GLU A 133 6.636 -7.915 11.908 1.00 0.00 O ATOM 1753 OE2 GLU A 133 5.763 -6.512 13.513 1.00 0.00 O ATOM 0 H GLU A 133 4.722 -4.040 8.907 1.00 0.00 H new ATOM 0 HA GLU A 133 6.081 -6.593 9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.900 -4.984 11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 133 3.392 -5.569 10.347 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.622 -6.790 12.317 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.139 -7.917 11.078 1.00 0.00 H new ATOM 1760 N TYR A 134 3.286 -6.630 7.519 1.00 0.00 N ATOM 1761 CA TYR A 134 2.614 -7.379 6.418 1.00 0.00 C ATOM 1762 C TYR A 134 3.503 -7.772 5.184 1.00 0.00 C ATOM 1763 O TYR A 134 3.217 -8.799 4.562 1.00 0.00 O ATOM 1764 CB TYR A 134 1.361 -6.560 5.973 1.00 0.00 C ATOM 1765 CG TYR A 134 0.327 -7.322 5.087 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.447 -8.369 5.584 1.00 0.00 C ATOM 1767 CD2 TYR A 134 0.225 -7.010 3.735 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -1.249 -9.108 4.742 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.601 -7.736 2.905 1.00 0.00 C ATOM 1770 CZ TYR A 134 -1.331 -8.790 3.404 1.00 0.00 C ATOM 1771 OH TYR A 134 -2.131 -9.522 2.571 1.00 0.00 O ATOM 0 H TYR A 134 2.846 -5.730 7.711 1.00 0.00 H new ATOM 0 HA TYR A 134 2.346 -8.350 6.834 1.00 0.00 H new ATOM 0 HB2 TYR A 134 0.850 -6.201 6.866 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.701 -5.681 5.426 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.418 -8.603 6.638 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.800 -6.189 3.332 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.816 -9.940 5.133 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.676 -7.477 1.859 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.072 -9.162 1.661 1.00 0.00 H new ATOM 1781 N ASN A 135 4.550 -6.978 4.863 1.00 0.00 N ATOM 1782 CA ASN A 135 5.608 -7.316 3.860 1.00 0.00 C ATOM 1783 C ASN A 135 6.493 -8.536 4.251 1.00 0.00 C ATOM 1784 O ASN A 135 6.657 -9.413 3.396 1.00 0.00 O ATOM 1785 CB ASN A 135 6.423 -6.036 3.571 1.00 0.00 C ATOM 1786 CG ASN A 135 7.127 -6.004 2.205 1.00 0.00 C ATOM 1787 OD1 ASN A 135 8.245 -6.496 2.059 1.00 0.00 O ATOM 1788 ND2 ASN A 135 6.499 -5.433 1.187 1.00 0.00 N ATOM 0 H ASN A 135 4.694 -6.066 5.297 1.00 0.00 H new ATOM 0 HA ASN A 135 5.123 -7.654 2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.756 -5.177 3.638 1.00 0.00 H new ATOM 0 HB3 ASN A 135 7.174 -5.918 4.352 1.00 0.00 H new ATOM 0 HD21 ASN A 135 6.942 -5.398 0.269 1.00 0.00 H new ATOM 0 HD22 ASN A 135 5.572 -5.029 1.321 1.00 0.00 H new ATOM 1795 N ALA A 136 7.017 -8.592 5.508 1.00 0.00 N ATOM 1796 CA ALA A 136 7.649 -9.818 6.054 1.00 0.00 C ATOM 1797 C ALA A 136 6.653 -10.975 6.372 1.00 0.00 C ATOM 1798 O ALA A 136 7.121 -12.106 6.532 1.00 0.00 O ATOM 1799 CB ALA A 136 8.374 -9.434 7.339 1.00 0.00 C ATOM 0 H ALA A 136 7.012 -7.804 6.156 1.00 0.00 H new ATOM 0 HA ALA A 136 8.318 -10.200 5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.850 -10.317 7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.133 -8.683 7.118 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.658 -9.027 8.053 1.00 0.00 H new ATOM 1805 N THR A 137 5.318 -10.704 6.410 1.00 0.00 N ATOM 1806 CA THR A 137 4.260 -11.758 6.520 1.00 0.00 C ATOM 1807 C THR A 137 4.100 -12.597 5.194 1.00 0.00 C ATOM 1808 O THR A 137 4.098 -13.827 5.303 1.00 0.00 O ATOM 1809 CB THR A 137 2.951 -11.074 7.038 1.00 0.00 C ATOM 1810 OG1 THR A 137 3.211 -10.281 8.193 1.00 0.00 O ATOM 1811 CG2 THR A 137 1.806 -12.011 7.436 1.00 0.00 C ATOM 0 H THR A 137 4.944 -9.756 6.366 1.00 0.00 H new ATOM 0 HA THR A 137 4.548 -12.517 7.247 1.00 0.00 H new ATOM 0 HB THR A 137 2.632 -10.496 6.170 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.758 -9.508 7.942 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.955 -11.421 7.778 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.510 -12.610 6.575 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.137 -12.669 8.239 1.00 0.00 H new ATOM 1819 N GLN A 138 3.980 -11.956 4.001 1.00 0.00 N ATOM 1820 CA GLN A 138 3.894 -12.643 2.675 1.00 0.00 C ATOM 1821 C GLN A 138 5.180 -13.428 2.267 1.00 0.00 C ATOM 1822 O GLN A 138 5.040 -14.602 1.911 1.00 0.00 O ATOM 1823 CB GLN A 138 3.470 -11.584 1.597 1.00 0.00 C ATOM 1824 CG GLN A 138 2.665 -12.111 0.393 1.00 0.00 C ATOM 1825 CD GLN A 138 2.354 -11.004 -0.622 1.00 0.00 C ATOM 1826 OE1 GLN A 138 1.427 -10.219 -0.431 1.00 0.00 O ATOM 1827 NE2 GLN A 138 3.106 -10.913 -1.709 1.00 0.00 N ATOM 0 H GLN A 138 3.940 -10.939 3.927 1.00 0.00 H new ATOM 0 HA GLN A 138 3.138 -13.424 2.751 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.879 -10.813 2.091 1.00 0.00 H new ATOM 0 HB3 GLN A 138 4.372 -11.102 1.219 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.227 -12.905 -0.098 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.732 -12.551 0.746 1.00 0.00 H new ATOM 0 HE21 GLN A 138 3.872 -11.570 -1.856 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.919 -10.186 -2.399 1.00 0.00 H new ATOM 1836 N SER A 139 6.384 -12.806 2.365 1.00 0.00 N ATOM 1837 CA SER A 139 7.685 -13.508 2.174 1.00 0.00 C ATOM 1838 C SER A 139 8.040 -14.608 3.213 1.00 0.00 C ATOM 1839 O SER A 139 8.614 -15.605 2.770 1.00 0.00 O ATOM 1840 CB SER A 139 8.813 -12.471 2.058 1.00 0.00 C ATOM 1841 OG SER A 139 8.589 -11.606 0.951 1.00 0.00 O ATOM 0 H SER A 139 6.482 -11.813 2.577 1.00 0.00 H new ATOM 0 HA SER A 139 7.570 -14.071 1.248 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.872 -11.887 2.976 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.770 -12.979 1.941 1.00 0.00 H new ATOM 0 HG SER A 139 9.316 -10.952 0.895 1.00 0.00 H new ATOM 1847 N ASP A 140 7.696 -14.482 4.523 1.00 0.00 N ATOM 1848 CA ASP A 140 7.809 -15.613 5.496 1.00 0.00 C ATOM 1849 C ASP A 140 6.777 -16.777 5.298 1.00 0.00 C ATOM 1850 O ASP A 140 7.061 -17.835 5.869 1.00 0.00 O ATOM 1851 CB ASP A 140 7.780 -15.054 6.941 1.00 0.00 C ATOM 1852 CG ASP A 140 8.325 -15.993 8.023 1.00 0.00 C ATOM 1853 OD1 ASP A 140 9.695 -16.009 8.044 1.00 0.00 O ATOM 1854 OD2 ASP A 140 7.607 -16.650 8.776 1.00 0.00 O ATOM 0 H ASP A 140 7.340 -13.617 4.931 1.00 0.00 H new ATOM 0 HA ASP A 140 8.768 -16.090 5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.354 -14.128 6.965 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.751 -14.797 7.192 1.00 0.00 H new ATOM 1859 N TYR A 141 5.658 -16.633 4.532 1.00 0.00 N ATOM 1860 CA TYR A 141 4.787 -17.790 4.144 1.00 0.00 C ATOM 1861 C TYR A 141 5.378 -18.666 2.996 1.00 0.00 C ATOM 1862 O TYR A 141 5.299 -19.886 3.108 1.00 0.00 O ATOM 1863 CB TYR A 141 3.343 -17.312 3.799 1.00 0.00 C ATOM 1864 CG TYR A 141 2.272 -18.437 3.817 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.729 -18.907 5.009 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.958 -19.099 2.633 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.936 -20.033 5.014 1.00 0.00 C ATOM 1868 CE2 TYR A 141 1.160 -20.223 2.649 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.671 -20.704 3.843 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.093 -21.838 3.874 1.00 0.00 O ATOM 0 H TYR A 141 5.336 -15.735 4.171 1.00 0.00 H new ATOM 0 HA TYR A 141 4.744 -18.438 5.019 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.051 -16.538 4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.352 -16.852 2.811 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.930 -18.387 5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.343 -18.729 1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.519 -20.392 5.944 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.918 -20.727 1.725 1.00 0.00 H new ATOM 0 HH TYR A 141 0.488 -22.625 3.823 1.00 0.00 H new ATOM 1880 N ARG A 142 5.878 -18.032 1.922 1.00 0.00 N ATOM 1881 CA ARG A 142 6.471 -18.690 0.702 1.00 0.00 C ATOM 1882 C ARG A 142 7.994 -18.978 0.730 1.00 0.00 C ATOM 1883 O ARG A 142 8.410 -19.894 0.013 1.00 0.00 O ATOM 1884 CB ARG A 142 6.100 -17.917 -0.603 1.00 0.00 C ATOM 1885 CG ARG A 142 6.460 -16.412 -0.688 1.00 0.00 C ATOM 1886 CD ARG A 142 6.031 -15.637 -1.938 1.00 0.00 C ATOM 1887 NE ARG A 142 6.923 -15.867 -3.108 1.00 0.00 N ATOM 1888 CZ ARG A 142 6.998 -15.113 -4.233 1.00 0.00 C ATOM 1889 NH1 ARG A 142 6.274 -14.015 -4.497 1.00 0.00 N ATOM 1890 NH2 ARG A 142 7.863 -15.495 -5.154 1.00 0.00 N ATOM 0 H ARG A 142 5.890 -17.014 1.858 1.00 0.00 H new ATOM 0 HA ARG A 142 6.006 -19.676 0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.583 -18.423 -1.439 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.024 -18.011 -0.752 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.023 -15.915 0.178 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.542 -16.322 -0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.014 -15.924 -2.204 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.012 -14.572 -1.708 1.00 0.00 H new ATOM 0 HE ARG A 142 7.542 -16.676 -3.058 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.591 -13.679 -3.818 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.406 -13.516 -5.377 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.437 -16.324 -5.002 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.957 -14.961 -6.018 1.00 0.00 H new ATOM 1904 N GLU A 143 8.799 -18.208 1.507 1.00 0.00 N ATOM 1905 CA GLU A 143 10.214 -18.532 1.796 1.00 0.00 C ATOM 1906 C GLU A 143 10.111 -19.530 2.991 1.00 0.00 C ATOM 1907 O GLU A 143 10.574 -20.651 2.744 1.00 0.00 O ATOM 1908 CB GLU A 143 11.062 -17.246 2.003 1.00 0.00 C ATOM 1909 CG GLU A 143 12.571 -17.516 2.032 1.00 0.00 C ATOM 1910 CD GLU A 143 13.384 -16.244 2.219 1.00 0.00 C ATOM 1911 OE1 GLU A 143 13.481 -15.524 1.057 1.00 0.00 O ATOM 1912 OE2 GLU A 143 13.889 -15.913 3.291 1.00 0.00 O ATOM 0 H GLU A 143 8.482 -17.345 1.949 1.00 0.00 H new ATOM 0 HA GLU A 143 10.765 -19.003 0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.841 -16.540 1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.766 -16.770 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.798 -18.211 2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.869 -18.001 1.102 1.00 0.00 H new ATOM 1919 N ARG A 144 9.538 -19.188 4.200 1.00 0.00 N ATOM 1920 CA ARG A 144 9.204 -20.269 5.158 1.00 0.00 C ATOM 1921 C ARG A 144 7.701 -20.714 4.933 1.00 0.00 C ATOM 1922 O ARG A 144 6.716 -20.403 5.613 1.00 0.00 O ATOM 1923 CB ARG A 144 9.448 -20.037 6.672 1.00 0.00 C ATOM 1924 CG ARG A 144 9.544 -21.355 7.517 1.00 0.00 C ATOM 1925 CD ARG A 144 9.439 -21.130 9.019 1.00 0.00 C ATOM 1926 NE ARG A 144 9.577 -22.416 9.750 1.00 0.00 N ATOM 1927 CZ ARG A 144 10.032 -22.587 11.018 1.00 0.00 C ATOM 1928 NH1 ARG A 144 10.442 -21.616 11.847 1.00 0.00 N ATOM 1929 NH2 ARG A 144 10.075 -23.824 11.476 1.00 0.00 N ATOM 0 H ARG A 144 9.317 -18.240 4.504 1.00 0.00 H new ATOM 0 HA ARG A 144 9.935 -21.040 4.916 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.371 -19.470 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 144 8.640 -19.422 7.069 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.751 -22.035 7.204 1.00 0.00 H new ATOM 0 HG3 ARG A 144 10.491 -21.848 7.298 1.00 0.00 H new ATOM 0 HD2 ARG A 144 10.214 -20.436 9.343 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.480 -20.671 9.257 1.00 0.00 H new ATOM 0 HE ARG A 144 9.301 -23.259 9.247 1.00 0.00 H new ATOM 0 HH11 ARG A 144 10.428 -20.644 11.540 1.00 0.00 H new ATOM 0 HH12 ARG A 144 10.767 -21.850 12.785 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.774 -24.598 10.884 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.409 -24.006 12.422 1.00 0.00 H new ATOM 1943 N SER A 145 7.717 -21.561 3.916 1.00 0.00 N ATOM 1944 CA SER A 145 6.690 -22.533 3.507 1.00 0.00 C ATOM 1945 C SER A 145 7.513 -23.761 4.030 1.00 0.00 C ATOM 1946 O SER A 145 6.952 -24.677 4.635 1.00 0.00 O ATOM 1947 CB SER A 145 6.271 -22.544 2.037 1.00 0.00 C ATOM 1948 OG SER A 145 7.037 -23.423 1.220 1.00 0.00 O ATOM 0 H SER A 145 8.522 -21.596 3.290 1.00 0.00 H new ATOM 0 HA SER A 145 5.676 -22.394 3.882 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.221 -22.828 1.972 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.353 -21.532 1.640 1.00 0.00 H new ATOM 0 HG SER A 145 6.712 -23.378 0.297 1.00 0.00 H new ATOM 1954 N LYS A 146 8.870 -23.666 3.820 1.00 0.00 N ATOM 1955 CA LYS A 146 9.927 -24.493 4.444 1.00 0.00 C ATOM 1956 C LYS A 146 11.268 -24.044 3.852 1.00 0.00 C ATOM 1957 O LYS A 146 12.184 -23.595 4.538 1.00 0.00 O ATOM 1958 CB LYS A 146 9.772 -26.031 4.360 1.00 0.00 C ATOM 1959 CG LYS A 146 9.591 -26.795 3.010 1.00 0.00 C ATOM 1960 CD LYS A 146 9.375 -28.327 3.096 1.00 0.00 C ATOM 1961 CE LYS A 146 7.932 -28.810 3.354 1.00 0.00 C ATOM 1962 NZ LYS A 146 7.872 -30.280 3.386 1.00 0.00 N ATOM 0 H LYS A 146 9.258 -22.974 3.179 1.00 0.00 H new ATOM 0 HA LYS A 146 9.852 -24.316 5.517 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.652 -26.457 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.913 -26.290 4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.739 -26.361 2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.472 -26.610 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.721 -28.772 2.163 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.011 -28.716 3.891 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.572 -28.406 4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 146 7.272 -28.431 2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.893 -30.584 3.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.195 -30.661 2.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.486 -30.636 4.146 1.00 0.00 H new TER 1976 LYS A 146