USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1033 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 94 SER OG : rot 170:sc= -0.659 USER MOD Set 1.2: A 129 HIS :FLIP no HE2:sc= 0.0972 F(o=-1.9,f=-0.56) USER MOD Set 2.1: A 101 HIS : no HD1:sc= -1.86! X(o=-1.9!,f=-1.9) USER MOD Set 2.2: A 121 HIS : no HD1:sc= -0.0391 X(o=-1.9,f=-2.1) USER MOD Set 3.1: A 52 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 64 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.27) USER MOD Set 4.1: A 1 GLY N :NH3+ -111:sc= 0.165 (180deg=0) USER MOD Set 4.2: A 20 GLN : amide:sc= -0.0315 K(o=0.13,f=-4.2!) USER MOD Set 5.1: A 10 SER OG : rot -12:sc= 1.18 USER MOD Set 5.2: A 13 GLN : amide:sc= 0 K(o=1.2,f=0.11) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0269 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0792 USER MOD Single : A 15 GLN : amide:sc= 1.48 K(o=1.5,f=-0.68) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= -0.018 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.546 X(o=-0.55,f=-0.55) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc=-0.00102 USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= 1.29 (180deg=1.15) USER MOD Single : A 71 CYS SG : rot -107:sc= 1.16 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 15:sc= 0.205 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.11) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.2) USER MOD Single : A 96 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.23) USER MOD Single : A 99 LYS NZ :NH3+ -144:sc= 1.31 (180deg=1.02) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -118:sc= 1.33 (180deg=-0.25) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.27) USER MOD Single : A 110 CYS SG : rot -11:sc= -0.3 USER MOD Single : A 114 MET CE :methyl 168:sc= -0.132 (180deg=-0.463) USER MOD Single : A 120 HIS : no HD1:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 124 SER OG : rot 79:sc= 1.09 USER MOD Single : A 127 SER OG : rot 39:sc= 0.807 USER MOD Single : A 130 ASN :FLIP amide:sc= 0.553 F(o=-0.22,f=0.55) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 22:sc= 0.13 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0041 USER MOD Single : A 136 SER OG : rot -72:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.958 19.987 6.387 1.00 0.00 N ATOM 2 CA GLY A 1 -5.286 21.287 6.504 1.00 0.00 C ATOM 3 C GLY A 1 -3.800 21.123 6.223 1.00 0.00 C ATOM 4 O GLY A 1 -3.294 20.001 6.276 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.574 19.989 5.549 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.246 19.235 6.291 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.531 19.814 7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.722 21.997 5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.434 21.695 7.504 1.00 0.00 H new ATOM 8 N SER A 2 -3.108 22.219 5.894 1.00 0.00 N ATOM 9 CA SER A 2 -1.732 22.197 5.412 1.00 0.00 C ATOM 10 C SER A 2 -0.870 23.244 6.124 1.00 0.00 C ATOM 11 O SER A 2 -1.386 24.274 6.571 1.00 0.00 O ATOM 12 CB SER A 2 -1.737 22.391 3.888 1.00 0.00 C ATOM 13 OG SER A 2 -2.560 23.478 3.479 1.00 0.00 O ATOM 0 H SER A 2 -3.499 23.159 5.958 1.00 0.00 H new ATOM 0 HA SER A 2 -1.282 21.231 5.642 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.717 22.562 3.544 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.086 21.476 3.410 1.00 0.00 H new ATOM 0 HG SER A 2 -2.529 23.562 2.503 1.00 0.00 H new ATOM 19 N SER A 3 0.444 23.007 6.192 1.00 0.00 N ATOM 20 CA SER A 3 1.358 23.723 7.074 1.00 0.00 C ATOM 21 C SER A 3 2.731 23.912 6.419 1.00 0.00 C ATOM 22 O SER A 3 3.452 22.945 6.164 1.00 0.00 O ATOM 23 CB SER A 3 1.485 22.933 8.380 1.00 0.00 C ATOM 24 OG SER A 3 0.206 22.650 8.914 1.00 0.00 O ATOM 0 H SER A 3 0.906 22.298 5.623 1.00 0.00 H new ATOM 0 HA SER A 3 0.962 24.718 7.276 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.024 22.003 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.069 23.504 9.102 1.00 0.00 H new ATOM 0 HG SER A 3 0.304 22.144 9.747 1.00 0.00 H new ATOM 30 N GLY A 4 3.114 25.165 6.177 1.00 0.00 N ATOM 31 CA GLY A 4 4.373 25.568 5.567 1.00 0.00 C ATOM 32 C GLY A 4 4.098 26.176 4.196 1.00 0.00 C ATOM 33 O GLY A 4 3.668 25.468 3.284 1.00 0.00 O ATOM 0 H GLY A 4 2.524 25.962 6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.883 26.292 6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.035 24.707 5.470 1.00 0.00 H new ATOM 37 N SER A 5 4.333 27.482 4.047 1.00 0.00 N ATOM 38 CA SER A 5 4.275 28.146 2.754 1.00 0.00 C ATOM 39 C SER A 5 5.282 27.490 1.799 1.00 0.00 C ATOM 40 O SER A 5 6.480 27.501 2.095 1.00 0.00 O ATOM 41 CB SER A 5 4.574 29.640 2.909 1.00 0.00 C ATOM 42 OG SER A 5 3.692 30.261 3.836 1.00 0.00 O ATOM 0 H SER A 5 4.568 28.103 4.821 1.00 0.00 H new ATOM 0 HA SER A 5 3.272 28.043 2.340 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.603 29.772 3.242 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.487 30.131 1.940 1.00 0.00 H new ATOM 0 HG SER A 5 3.913 31.213 3.911 1.00 0.00 H new ATOM 48 N SER A 6 4.803 26.962 0.676 1.00 0.00 N ATOM 49 CA SER A 6 5.595 26.544 -0.477 1.00 0.00 C ATOM 50 C SER A 6 5.058 27.304 -1.705 1.00 0.00 C ATOM 51 O SER A 6 4.099 28.073 -1.587 1.00 0.00 O ATOM 52 CB SER A 6 5.529 25.013 -0.613 1.00 0.00 C ATOM 53 OG SER A 6 6.160 24.357 0.482 1.00 0.00 O ATOM 0 H SER A 6 3.804 26.807 0.539 1.00 0.00 H new ATOM 0 HA SER A 6 6.652 26.788 -0.369 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.487 24.698 -0.674 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.009 24.710 -1.544 1.00 0.00 H new ATOM 0 HG SER A 6 6.097 23.386 0.362 1.00 0.00 H new ATOM 59 N GLY A 7 5.690 27.159 -2.870 1.00 0.00 N ATOM 60 CA GLY A 7 5.423 27.938 -4.071 1.00 0.00 C ATOM 61 C GLY A 7 4.889 27.061 -5.196 1.00 0.00 C ATOM 62 O GLY A 7 3.715 27.175 -5.554 1.00 0.00 O ATOM 0 H GLY A 7 6.429 26.469 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.700 28.722 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.338 28.433 -4.396 1.00 0.00 H new ATOM 66 N MET A 8 5.743 26.222 -5.780 1.00 0.00 N ATOM 67 CA MET A 8 5.411 25.307 -6.868 1.00 0.00 C ATOM 68 C MET A 8 6.325 24.095 -6.713 1.00 0.00 C ATOM 69 O MET A 8 7.464 24.255 -6.275 1.00 0.00 O ATOM 70 CB MET A 8 5.654 25.992 -8.227 1.00 0.00 C ATOM 71 CG MET A 8 5.002 25.234 -9.393 1.00 0.00 C ATOM 72 SD MET A 8 5.409 25.868 -11.045 1.00 0.00 S ATOM 73 CE MET A 8 4.361 27.346 -11.109 1.00 0.00 C ATOM 0 H MET A 8 6.721 26.159 -5.497 1.00 0.00 H new ATOM 0 HA MET A 8 4.362 25.012 -6.831 1.00 0.00 H new ATOM 0 HB2 MET A 8 5.261 27.008 -8.193 1.00 0.00 H new ATOM 0 HB3 MET A 8 6.727 26.071 -8.404 1.00 0.00 H new ATOM 0 HG2 MET A 8 5.301 24.187 -9.338 1.00 0.00 H new ATOM 0 HG3 MET A 8 3.920 25.263 -9.266 1.00 0.00 H new ATOM 0 HE1 MET A 8 4.498 27.848 -12.067 1.00 0.00 H new ATOM 0 HE2 MET A 8 3.316 27.056 -10.998 1.00 0.00 H new ATOM 0 HE3 MET A 8 4.638 28.023 -10.301 1.00 0.00 H new ATOM 83 N GLU A 9 5.857 22.923 -7.136 1.00 0.00 N ATOM 84 CA GLU A 9 6.395 21.605 -6.812 1.00 0.00 C ATOM 85 C GLU A 9 6.141 21.321 -5.324 1.00 0.00 C ATOM 86 O GLU A 9 6.381 22.158 -4.450 1.00 0.00 O ATOM 87 CB GLU A 9 7.881 21.422 -7.216 1.00 0.00 C ATOM 88 CG GLU A 9 8.214 20.075 -7.894 1.00 0.00 C ATOM 89 CD GLU A 9 7.734 18.834 -7.131 1.00 0.00 C ATOM 90 OE1 GLU A 9 6.497 18.628 -7.108 1.00 0.00 O ATOM 91 OE2 GLU A 9 8.564 18.064 -6.592 1.00 0.00 O ATOM 0 H GLU A 9 5.045 22.865 -7.750 1.00 0.00 H new ATOM 0 HA GLU A 9 5.870 20.863 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.160 22.230 -7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.499 21.525 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.770 20.066 -8.890 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.294 20.008 -8.026 1.00 0.00 H new ATOM 98 N SER A 10 5.595 20.147 -5.023 1.00 0.00 N ATOM 99 CA SER A 10 5.504 19.593 -3.686 1.00 0.00 C ATOM 100 C SER A 10 5.312 18.080 -3.779 1.00 0.00 C ATOM 101 O SER A 10 6.105 17.346 -3.199 1.00 0.00 O ATOM 102 CB SER A 10 4.346 20.216 -2.893 1.00 0.00 C ATOM 103 OG SER A 10 4.468 21.620 -2.756 1.00 0.00 O ATOM 0 H SER A 10 5.190 19.537 -5.733 1.00 0.00 H new ATOM 0 HA SER A 10 6.429 19.822 -3.158 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.405 19.985 -3.391 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.303 19.761 -1.903 1.00 0.00 H new ATOM 0 HG SER A 10 5.368 21.898 -3.027 1.00 0.00 H new ATOM 109 N TYR A 11 4.235 17.614 -4.430 1.00 0.00 N ATOM 110 CA TYR A 11 3.592 16.294 -4.293 1.00 0.00 C ATOM 111 C TYR A 11 3.190 15.923 -2.864 1.00 0.00 C ATOM 112 O TYR A 11 2.068 15.468 -2.673 1.00 0.00 O ATOM 113 CB TYR A 11 4.406 15.146 -4.896 1.00 0.00 C ATOM 114 CG TYR A 11 4.629 15.229 -6.387 1.00 0.00 C ATOM 115 CD1 TYR A 11 3.670 14.739 -7.300 1.00 0.00 C ATOM 116 CD2 TYR A 11 5.836 15.770 -6.854 1.00 0.00 C ATOM 117 CE1 TYR A 11 3.947 14.784 -8.684 1.00 0.00 C ATOM 118 CE2 TYR A 11 6.112 15.818 -8.225 1.00 0.00 C ATOM 119 CZ TYR A 11 5.168 15.331 -9.149 1.00 0.00 C ATOM 120 OH TYR A 11 5.412 15.455 -10.483 1.00 0.00 O ATOM 0 H TYR A 11 3.753 18.192 -5.118 1.00 0.00 H new ATOM 0 HA TYR A 11 2.678 16.420 -4.873 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.377 15.111 -4.401 1.00 0.00 H new ATOM 0 HB3 TYR A 11 3.900 14.207 -4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 11 2.734 14.334 -6.944 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.559 16.153 -6.149 1.00 0.00 H new ATOM 0 HE1 TYR A 11 3.226 14.400 -9.390 1.00 0.00 H new ATOM 0 HE2 TYR A 11 7.048 16.228 -8.574 1.00 0.00 H new ATOM 0 HH TYR A 11 6.298 15.851 -10.618 1.00 0.00 H new ATOM 130 N SER A 12 4.043 16.135 -1.860 1.00 0.00 N ATOM 131 CA SER A 12 3.827 15.793 -0.457 1.00 0.00 C ATOM 132 C SER A 12 2.509 16.354 0.100 1.00 0.00 C ATOM 133 O SER A 12 1.953 15.773 1.031 1.00 0.00 O ATOM 134 CB SER A 12 5.046 16.216 0.387 1.00 0.00 C ATOM 135 OG SER A 12 5.794 17.287 -0.178 1.00 0.00 O ATOM 0 H SER A 12 4.951 16.573 -2.014 1.00 0.00 H new ATOM 0 HA SER A 12 3.727 14.709 -0.394 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.704 16.508 1.380 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.703 15.356 0.516 1.00 0.00 H new ATOM 0 HG SER A 12 6.549 17.504 0.408 1.00 0.00 H new ATOM 141 N GLN A 13 1.966 17.415 -0.509 1.00 0.00 N ATOM 142 CA GLN A 13 0.612 17.902 -0.276 1.00 0.00 C ATOM 143 C GLN A 13 -0.401 16.794 -0.544 1.00 0.00 C ATOM 144 O GLN A 13 -1.054 16.346 0.387 1.00 0.00 O ATOM 145 CB GLN A 13 0.296 19.094 -1.181 1.00 0.00 C ATOM 146 CG GLN A 13 1.157 20.332 -0.929 1.00 0.00 C ATOM 147 CD GLN A 13 0.812 21.458 -1.903 1.00 0.00 C ATOM 148 OE1 GLN A 13 0.009 21.299 -2.826 1.00 0.00 O ATOM 149 NE2 GLN A 13 1.423 22.612 -1.730 1.00 0.00 N ATOM 0 H GLN A 13 2.476 17.970 -1.196 1.00 0.00 H new ATOM 0 HA GLN A 13 0.547 18.218 0.765 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.420 18.787 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -0.752 19.364 -1.051 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.011 20.677 0.095 1.00 0.00 H new ATOM 0 HG3 GLN A 13 2.211 20.071 -1.030 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.084 22.729 -0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 13 1.235 23.389 -2.364 1.00 0.00 H new ATOM 158 N ARG A 14 -0.511 16.315 -1.793 1.00 0.00 N ATOM 159 CA ARG A 14 -1.417 15.230 -2.188 1.00 0.00 C ATOM 160 C ARG A 14 -1.245 14.020 -1.282 1.00 0.00 C ATOM 161 O ARG A 14 -2.200 13.295 -1.047 1.00 0.00 O ATOM 162 CB ARG A 14 -1.129 14.779 -3.636 1.00 0.00 C ATOM 163 CG ARG A 14 -1.691 15.710 -4.713 1.00 0.00 C ATOM 164 CD ARG A 14 -1.069 15.384 -6.081 1.00 0.00 C ATOM 165 NE ARG A 14 -1.881 15.925 -7.180 1.00 0.00 N ATOM 166 CZ ARG A 14 -2.948 15.396 -7.793 1.00 0.00 C ATOM 167 NH1 ARG A 14 -3.426 14.197 -7.473 1.00 0.00 N ATOM 168 NH2 ARG A 14 -3.544 16.097 -8.743 1.00 0.00 N ATOM 0 H ARG A 14 0.039 16.680 -2.571 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.433 15.616 -2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.050 14.698 -3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.544 13.782 -3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.775 15.604 -4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.484 16.747 -4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.062 15.798 -6.133 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.976 14.304 -6.192 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.589 16.838 -7.527 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.978 13.649 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.241 13.826 -7.961 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.189 17.020 -8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.358 15.715 -9.224 1.00 0.00 H new ATOM 182 N GLN A 15 -0.029 13.765 -0.819 1.00 0.00 N ATOM 183 CA GLN A 15 0.296 12.567 -0.061 1.00 0.00 C ATOM 184 C GLN A 15 -0.292 12.695 1.343 1.00 0.00 C ATOM 185 O GLN A 15 -1.000 11.804 1.796 1.00 0.00 O ATOM 186 CB GLN A 15 1.815 12.340 -0.058 1.00 0.00 C ATOM 187 CG GLN A 15 2.346 12.148 -1.488 1.00 0.00 C ATOM 188 CD GLN A 15 3.857 11.937 -1.584 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.587 11.967 -0.601 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.367 11.749 -2.789 1.00 0.00 N ATOM 0 H GLN A 15 0.765 14.389 -0.961 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.146 11.685 -0.525 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.313 13.191 0.407 1.00 0.00 H new ATOM 0 HB3 GLN A 15 2.054 11.463 0.543 1.00 0.00 H new ATOM 0 HG2 GLN A 15 1.844 11.290 -1.936 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.076 13.021 -2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.754 11.725 -3.604 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.373 11.628 -2.904 1.00 0.00 H new ATOM 199 N ASP A 16 -0.047 13.820 2.007 1.00 0.00 N ATOM 200 CA ASP A 16 -0.561 14.191 3.327 1.00 0.00 C ATOM 201 C ASP A 16 -2.086 14.328 3.314 1.00 0.00 C ATOM 202 O ASP A 16 -2.773 13.882 4.229 1.00 0.00 O ATOM 203 CB ASP A 16 0.104 15.541 3.638 1.00 0.00 C ATOM 204 CG ASP A 16 -0.146 16.081 5.035 1.00 0.00 C ATOM 205 OD1 ASP A 16 -1.121 16.844 5.222 1.00 0.00 O ATOM 206 OD2 ASP A 16 0.738 15.864 5.889 1.00 0.00 O ATOM 0 H ASP A 16 0.554 14.545 1.615 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.336 13.433 4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.179 15.440 3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.248 16.276 2.914 1.00 0.00 H new ATOM 211 N HIS A 17 -2.621 14.868 2.219 1.00 0.00 N ATOM 212 CA HIS A 17 -4.042 14.962 1.930 1.00 0.00 C ATOM 213 C HIS A 17 -4.689 13.577 1.902 1.00 0.00 C ATOM 214 O HIS A 17 -5.832 13.413 2.332 1.00 0.00 O ATOM 215 CB HIS A 17 -4.218 15.630 0.557 1.00 0.00 C ATOM 216 CG HIS A 17 -5.586 16.221 0.364 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.592 15.693 -0.419 1.00 0.00 N ATOM 218 CD2 HIS A 17 -6.047 17.376 0.939 1.00 0.00 C ATOM 219 CE1 HIS A 17 -7.650 16.516 -0.309 1.00 0.00 C ATOM 220 NE2 HIS A 17 -7.360 17.562 0.490 1.00 0.00 N ATOM 0 H HIS A 17 -2.045 15.269 1.479 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.524 15.549 2.711 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -3.470 16.414 0.442 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.032 14.894 -0.226 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.501 18.021 1.611 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.602 16.360 -0.795 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -7.978 18.339 0.723 1.00 0.00 H new ATOM 228 N GLU A 18 -3.954 12.583 1.397 1.00 0.00 N ATOM 229 CA GLU A 18 -4.484 11.260 1.147 1.00 0.00 C ATOM 230 C GLU A 18 -4.526 10.503 2.461 1.00 0.00 C ATOM 231 O GLU A 18 -5.463 9.761 2.694 1.00 0.00 O ATOM 232 CB GLU A 18 -3.616 10.567 0.105 1.00 0.00 C ATOM 233 CG GLU A 18 -4.260 9.329 -0.505 1.00 0.00 C ATOM 234 CD GLU A 18 -5.416 9.592 -1.473 1.00 0.00 C ATOM 235 OE1 GLU A 18 -5.867 10.754 -1.640 1.00 0.00 O ATOM 236 OE2 GLU A 18 -5.851 8.606 -2.099 1.00 0.00 O ATOM 0 H GLU A 18 -2.969 12.684 1.152 1.00 0.00 H new ATOM 0 HA GLU A 18 -5.499 11.304 0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.385 11.275 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.669 10.284 0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.491 8.764 -1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -4.624 8.695 0.304 1.00 0.00 H new ATOM 243 N LEU A 19 -3.554 10.735 3.345 1.00 0.00 N ATOM 244 CA LEU A 19 -3.535 10.193 4.699 1.00 0.00 C ATOM 245 C LEU A 19 -4.779 10.658 5.442 1.00 0.00 C ATOM 246 O LEU A 19 -5.533 9.838 5.956 1.00 0.00 O ATOM 247 CB LEU A 19 -2.236 10.625 5.396 1.00 0.00 C ATOM 248 CG LEU A 19 -0.998 10.039 4.706 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.292 10.559 5.322 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.983 8.534 4.482 1.00 0.00 C ATOM 0 H LEU A 19 -2.743 11.317 3.133 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.552 9.103 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.170 11.713 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.258 10.304 6.437 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.071 10.421 3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.145 10.120 4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.329 11.644 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.327 10.286 6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.055 8.249 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.054 8.023 5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.830 8.251 3.857 1.00 0.00 H new ATOM 262 N GLN A 20 -5.045 11.964 5.423 1.00 0.00 N ATOM 263 CA GLN A 20 -6.214 12.534 6.078 1.00 0.00 C ATOM 264 C GLN A 20 -7.514 11.929 5.522 1.00 0.00 C ATOM 265 O GLN A 20 -8.455 11.708 6.282 1.00 0.00 O ATOM 266 CB GLN A 20 -6.170 14.063 5.931 1.00 0.00 C ATOM 267 CG GLN A 20 -5.032 14.653 6.789 1.00 0.00 C ATOM 268 CD GLN A 20 -4.867 16.173 6.676 1.00 0.00 C ATOM 269 OE1 GLN A 20 -5.830 16.933 6.637 1.00 0.00 O ATOM 270 NE2 GLN A 20 -3.648 16.679 6.581 1.00 0.00 N ATOM 0 H GLN A 20 -4.456 12.652 4.954 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.198 12.288 7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.021 14.330 4.885 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.124 14.492 6.237 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.212 14.397 7.833 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.094 14.177 6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.836 16.062 6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.520 17.686 6.477 1.00 0.00 H new ATOM 279 N ALA A 21 -7.566 11.629 4.220 1.00 0.00 N ATOM 280 CA ALA A 21 -8.695 10.962 3.578 1.00 0.00 C ATOM 281 C ALA A 21 -8.771 9.460 3.913 1.00 0.00 C ATOM 282 O ALA A 21 -9.864 8.926 4.111 1.00 0.00 O ATOM 283 CB ALA A 21 -8.606 11.184 2.064 1.00 0.00 C ATOM 0 H ALA A 21 -6.808 11.849 3.574 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.614 11.401 3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.445 10.690 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.639 12.252 1.850 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.671 10.768 1.690 1.00 0.00 H new ATOM 289 N LEU A 22 -7.638 8.757 4.001 1.00 0.00 N ATOM 290 CA LEU A 22 -7.584 7.344 4.378 1.00 0.00 C ATOM 291 C LEU A 22 -8.061 7.173 5.820 1.00 0.00 C ATOM 292 O LEU A 22 -8.580 6.114 6.159 1.00 0.00 O ATOM 293 CB LEU A 22 -6.156 6.763 4.260 1.00 0.00 C ATOM 294 CG LEU A 22 -5.621 6.567 2.827 1.00 0.00 C ATOM 295 CD1 LEU A 22 -4.093 6.436 2.853 1.00 0.00 C ATOM 296 CD2 LEU A 22 -6.252 5.367 2.112 1.00 0.00 C ATOM 0 H LEU A 22 -6.721 9.160 3.810 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.233 6.804 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.472 7.422 4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.134 5.800 4.769 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.904 7.451 2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.722 6.298 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.657 7.340 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.812 5.577 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.835 5.281 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.039 4.457 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.331 5.509 2.046 1.00 0.00 H new ATOM 308 N GLU A 23 -7.918 8.192 6.667 1.00 0.00 N ATOM 309 CA GLU A 23 -8.336 8.141 8.058 1.00 0.00 C ATOM 310 C GLU A 23 -9.870 8.199 8.164 1.00 0.00 C ATOM 311 O GLU A 23 -10.458 7.767 9.159 1.00 0.00 O ATOM 312 CB GLU A 23 -7.667 9.302 8.813 1.00 0.00 C ATOM 313 CG GLU A 23 -7.605 8.971 10.304 1.00 0.00 C ATOM 314 CD GLU A 23 -7.078 10.096 11.198 1.00 0.00 C ATOM 315 OE1 GLU A 23 -7.136 11.303 10.843 1.00 0.00 O ATOM 316 OE2 GLU A 23 -6.666 9.779 12.333 1.00 0.00 O ATOM 0 H GLU A 23 -7.503 9.084 6.398 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.024 7.199 8.510 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.663 9.471 8.425 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.229 10.223 8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.605 8.698 10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.972 8.094 10.439 1.00 0.00 H new ATOM 323 N ALA A 24 -10.541 8.718 7.134 1.00 0.00 N ATOM 324 CA ALA A 24 -11.986 8.742 7.057 1.00 0.00 C ATOM 325 C ALA A 24 -12.470 7.385 6.542 1.00 0.00 C ATOM 326 O ALA A 24 -13.384 6.786 7.109 1.00 0.00 O ATOM 327 CB ALA A 24 -12.401 9.881 6.122 1.00 0.00 C ATOM 0 H ALA A 24 -10.082 9.136 6.325 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.435 8.916 8.035 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.488 9.915 6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.033 10.828 6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.978 9.712 5.132 1.00 0.00 H new ATOM 333 N ILE A 25 -11.852 6.898 5.460 1.00 0.00 N ATOM 334 CA ILE A 25 -12.272 5.685 4.766 1.00 0.00 C ATOM 335 C ILE A 25 -11.953 4.449 5.617 1.00 0.00 C ATOM 336 O ILE A 25 -12.848 3.649 5.903 1.00 0.00 O ATOM 337 CB ILE A 25 -11.638 5.636 3.354 1.00 0.00 C ATOM 338 CG1 ILE A 25 -12.158 6.800 2.481 1.00 0.00 C ATOM 339 CG2 ILE A 25 -11.831 4.274 2.657 1.00 0.00 C ATOM 340 CD1 ILE A 25 -13.369 6.502 1.589 1.00 0.00 C ATOM 0 H ILE A 25 -11.036 7.344 5.040 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.353 5.692 4.625 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.563 5.757 3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.415 7.630 3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.341 7.139 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.366 4.300 1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.368 3.490 3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.896 4.068 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -13.636 7.397 1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.121 5.699 0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -14.212 6.198 2.210 1.00 0.00 H new ATOM 352 N TYR A 26 -10.684 4.276 5.984 1.00 0.00 N ATOM 353 CA TYR A 26 -10.165 3.110 6.685 1.00 0.00 C ATOM 354 C TYR A 26 -10.214 3.364 8.186 1.00 0.00 C ATOM 355 O TYR A 26 -10.822 2.582 8.916 1.00 0.00 O ATOM 356 CB TYR A 26 -8.740 2.787 6.202 1.00 0.00 C ATOM 357 CG TYR A 26 -8.698 2.382 4.741 1.00 0.00 C ATOM 358 CD1 TYR A 26 -8.609 3.365 3.735 1.00 0.00 C ATOM 359 CD2 TYR A 26 -8.822 1.027 4.384 1.00 0.00 C ATOM 360 CE1 TYR A 26 -8.729 3.011 2.379 1.00 0.00 C ATOM 361 CE2 TYR A 26 -8.906 0.662 3.030 1.00 0.00 C ATOM 362 CZ TYR A 26 -8.919 1.656 2.030 1.00 0.00 C ATOM 363 OH TYR A 26 -9.092 1.298 0.729 1.00 0.00 O ATOM 0 H TYR A 26 -9.964 4.973 5.792 1.00 0.00 H new ATOM 0 HA TYR A 26 -10.783 2.239 6.466 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -8.103 3.659 6.352 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.328 1.982 6.810 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -8.447 4.398 4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.853 0.267 5.151 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -8.676 3.769 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.961 -0.381 2.755 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.208 0.327 0.670 1.00 0.00 H new ATOM 373 N GLY A 27 -9.623 4.472 8.640 1.00 0.00 N ATOM 374 CA GLY A 27 -9.574 4.805 10.053 1.00 0.00 C ATOM 375 C GLY A 27 -8.614 3.870 10.767 1.00 0.00 C ATOM 376 O GLY A 27 -7.432 3.898 10.454 1.00 0.00 O ATOM 0 H GLY A 27 -9.169 5.157 8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.253 5.839 10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.569 4.723 10.490 1.00 0.00 H new ATOM 380 N SER A 28 -9.097 3.028 11.678 1.00 0.00 N ATOM 381 CA SER A 28 -8.275 2.157 12.509 1.00 0.00 C ATOM 382 C SER A 28 -7.289 1.271 11.747 1.00 0.00 C ATOM 383 O SER A 28 -6.245 0.936 12.307 1.00 0.00 O ATOM 384 CB SER A 28 -9.202 1.283 13.357 1.00 0.00 C ATOM 385 OG SER A 28 -9.388 1.889 14.619 1.00 0.00 O ATOM 0 H SER A 28 -10.096 2.932 11.862 1.00 0.00 H new ATOM 0 HA SER A 28 -7.653 2.812 13.119 1.00 0.00 H new ATOM 0 HB2 SER A 28 -10.162 1.158 12.856 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.773 0.288 13.478 1.00 0.00 H new ATOM 0 HG SER A 28 -9.983 1.333 15.164 1.00 0.00 H new ATOM 391 N ASP A 29 -7.589 0.873 10.506 1.00 0.00 N ATOM 392 CA ASP A 29 -6.669 0.038 9.734 1.00 0.00 C ATOM 393 C ASP A 29 -5.447 0.833 9.268 1.00 0.00 C ATOM 394 O ASP A 29 -4.443 0.232 8.888 1.00 0.00 O ATOM 395 CB ASP A 29 -7.338 -0.569 8.498 1.00 0.00 C ATOM 396 CG ASP A 29 -8.642 -1.296 8.792 1.00 0.00 C ATOM 397 OD1 ASP A 29 -9.717 -0.661 8.759 1.00 0.00 O ATOM 398 OD2 ASP A 29 -8.588 -2.527 9.020 1.00 0.00 O ATOM 0 H ASP A 29 -8.453 1.114 10.021 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.361 -0.762 10.407 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.532 0.224 7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.644 -1.266 8.028 1.00 0.00 H new ATOM 403 N PHE A 30 -5.543 2.166 9.228 1.00 0.00 N ATOM 404 CA PHE A 30 -4.477 3.090 8.865 1.00 0.00 C ATOM 405 C PHE A 30 -3.695 3.405 10.134 1.00 0.00 C ATOM 406 O PHE A 30 -4.203 4.068 11.037 1.00 0.00 O ATOM 407 CB PHE A 30 -5.068 4.363 8.216 1.00 0.00 C ATOM 408 CG PHE A 30 -4.107 5.521 7.988 1.00 0.00 C ATOM 409 CD1 PHE A 30 -2.729 5.302 7.794 1.00 0.00 C ATOM 410 CD2 PHE A 30 -4.597 6.841 8.023 1.00 0.00 C ATOM 411 CE1 PHE A 30 -1.849 6.393 7.700 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.721 7.927 7.845 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.344 7.708 7.676 1.00 0.00 C ATOM 0 H PHE A 30 -6.411 2.648 9.460 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.807 2.649 8.127 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.501 4.086 7.255 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.886 4.717 8.844 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.349 4.294 7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.649 7.020 8.187 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.784 6.220 7.646 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -4.109 8.935 7.838 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.673 8.541 7.529 1.00 0.00 H new ATOM 423 N GLN A 31 -2.451 2.939 10.191 1.00 0.00 N ATOM 424 CA GLN A 31 -1.489 3.288 11.201 1.00 0.00 C ATOM 425 C GLN A 31 -0.402 4.111 10.515 1.00 0.00 C ATOM 426 O GLN A 31 0.195 3.673 9.521 1.00 0.00 O ATOM 427 CB GLN A 31 -0.975 1.985 11.833 1.00 0.00 C ATOM 428 CG GLN A 31 -0.212 2.252 13.126 1.00 0.00 C ATOM 429 CD GLN A 31 -0.160 1.019 14.026 1.00 0.00 C ATOM 430 OE1 GLN A 31 -0.853 0.931 15.041 1.00 0.00 O ATOM 431 NE2 GLN A 31 0.679 0.045 13.724 1.00 0.00 N ATOM 0 H GLN A 31 -2.083 2.283 9.502 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.902 3.891 12.010 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.816 1.322 12.036 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -0.325 1.469 11.126 1.00 0.00 H new ATOM 0 HG2 GLN A 31 0.803 2.570 12.889 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -0.686 3.073 13.664 1.00 0.00 H new ATOM 0 HE21 GLN A 31 1.256 0.111 12.885 1.00 0.00 H new ATOM 0 HE22 GLN A 31 0.750 -0.773 14.329 1.00 0.00 H new ATOM 440 N ASP A 32 -0.146 5.307 11.041 1.00 0.00 N ATOM 441 CA ASP A 32 1.010 6.103 10.671 1.00 0.00 C ATOM 442 C ASP A 32 2.263 5.363 11.107 1.00 0.00 C ATOM 443 O ASP A 32 2.232 4.588 12.066 1.00 0.00 O ATOM 444 CB ASP A 32 0.945 7.501 11.307 1.00 0.00 C ATOM 445 CG ASP A 32 1.658 7.657 12.671 1.00 0.00 C ATOM 446 OD1 ASP A 32 2.916 7.622 12.744 1.00 0.00 O ATOM 447 OD2 ASP A 32 0.963 7.934 13.671 1.00 0.00 O ATOM 0 H ASP A 32 -0.742 5.749 11.740 1.00 0.00 H new ATOM 0 HA ASP A 32 1.026 6.246 9.590 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.378 8.217 10.609 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.103 7.773 11.434 1.00 0.00 H new ATOM 452 N LEU A 33 3.375 5.625 10.422 1.00 0.00 N ATOM 453 CA LEU A 33 4.693 5.144 10.826 1.00 0.00 C ATOM 454 C LEU A 33 5.719 6.280 10.875 1.00 0.00 C ATOM 455 O LEU A 33 6.886 6.044 11.195 1.00 0.00 O ATOM 456 CB LEU A 33 5.172 4.057 9.860 1.00 0.00 C ATOM 457 CG LEU A 33 4.217 2.862 9.682 1.00 0.00 C ATOM 458 CD1 LEU A 33 4.821 2.012 8.572 1.00 0.00 C ATOM 459 CD2 LEU A 33 4.016 1.992 10.933 1.00 0.00 C ATOM 0 H LEU A 33 3.386 6.180 9.566 1.00 0.00 H new ATOM 0 HA LEU A 33 4.601 4.730 11.830 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.343 4.512 8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.134 3.682 10.210 1.00 0.00 H new ATOM 0 HG LEU A 33 3.224 3.252 9.457 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.188 1.142 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.891 2.603 7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.817 1.682 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.327 1.179 10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.975 1.578 11.246 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.603 2.601 11.737 1.00 0.00 H new ATOM 471 N ARG A 34 5.332 7.493 10.474 1.00 0.00 N ATOM 472 CA ARG A 34 6.144 8.684 10.442 1.00 0.00 C ATOM 473 C ARG A 34 6.119 9.355 11.808 1.00 0.00 C ATOM 474 O ARG A 34 5.145 10.047 12.104 1.00 0.00 O ATOM 475 CB ARG A 34 5.544 9.592 9.373 1.00 0.00 C ATOM 476 CG ARG A 34 5.898 9.090 7.969 1.00 0.00 C ATOM 477 CD ARG A 34 7.240 9.678 7.555 1.00 0.00 C ATOM 478 NE ARG A 34 8.390 8.942 8.091 1.00 0.00 N ATOM 479 CZ ARG A 34 9.595 9.437 8.378 1.00 0.00 C ATOM 480 NH1 ARG A 34 9.908 10.695 8.091 1.00 0.00 N ATOM 481 NH2 ARG A 34 10.480 8.658 8.979 1.00 0.00 N ATOM 0 H ARG A 34 4.382 7.667 10.145 1.00 0.00 H new ATOM 0 HA ARG A 34 7.185 8.459 10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.461 9.630 9.488 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.914 10.609 9.504 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.945 8.001 7.960 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.124 9.382 7.259 1.00 0.00 H new ATOM 0 HD2 ARG A 34 7.302 9.691 6.467 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.293 10.714 7.890 1.00 0.00 H new ATOM 0 HE ARG A 34 8.254 7.946 8.263 1.00 0.00 H new ATOM 0 HH11 ARG A 34 9.221 11.302 7.643 1.00 0.00 H new ATOM 0 HH12 ARG A 34 10.835 11.055 8.319 1.00 0.00 H new ATOM 0 HH21 ARG A 34 10.236 7.696 9.215 1.00 0.00 H new ATOM 0 HH22 ARG A 34 11.406 9.019 9.206 1.00 0.00 H new ATOM 495 N PRO A 35 7.178 9.207 12.613 1.00 0.00 N ATOM 496 CA PRO A 35 7.182 9.697 13.971 1.00 0.00 C ATOM 497 C PRO A 35 7.176 11.219 13.925 1.00 0.00 C ATOM 498 O PRO A 35 8.042 11.815 13.273 1.00 0.00 O ATOM 499 CB PRO A 35 8.441 9.104 14.593 1.00 0.00 C ATOM 500 CG PRO A 35 9.418 8.970 13.430 1.00 0.00 C ATOM 501 CD PRO A 35 8.502 8.732 12.233 1.00 0.00 C ATOM 0 HA PRO A 35 6.315 9.410 14.566 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.840 9.752 15.374 1.00 0.00 H new ATOM 0 HB3 PRO A 35 8.238 8.137 15.054 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.020 9.870 13.304 1.00 0.00 H new ATOM 0 HG3 PRO A 35 10.110 8.141 13.579 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.867 9.266 11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.473 7.674 11.973 1.00 0.00 H new ATOM 509 N ASP A 36 6.187 11.830 14.578 1.00 0.00 N ATOM 510 CA ASP A 36 5.943 13.269 14.565 1.00 0.00 C ATOM 511 C ASP A 36 7.235 14.038 14.851 1.00 0.00 C ATOM 512 O ASP A 36 7.904 13.802 15.858 1.00 0.00 O ATOM 513 CB ASP A 36 4.779 13.648 15.488 1.00 0.00 C ATOM 514 CG ASP A 36 5.183 13.945 16.931 1.00 0.00 C ATOM 515 OD1 ASP A 36 5.500 15.120 17.219 1.00 0.00 O ATOM 516 OD2 ASP A 36 5.046 13.039 17.784 1.00 0.00 O ATOM 0 H ASP A 36 5.513 11.319 15.148 1.00 0.00 H new ATOM 0 HA ASP A 36 5.627 13.565 13.565 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.277 14.524 15.077 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.053 12.835 15.488 1.00 0.00 H new ATOM 521 N ALA A 37 7.649 14.864 13.889 1.00 0.00 N ATOM 522 CA ALA A 37 8.940 15.532 13.871 1.00 0.00 C ATOM 523 C ALA A 37 8.779 16.956 13.368 1.00 0.00 C ATOM 524 O ALA A 37 9.074 17.908 14.099 1.00 0.00 O ATOM 525 CB ALA A 37 9.927 14.745 12.994 1.00 0.00 C ATOM 0 H ALA A 37 7.073 15.090 13.078 1.00 0.00 H new ATOM 0 HA ALA A 37 9.341 15.571 14.884 1.00 0.00 H new ATOM 0 HB1 ALA A 37 10.892 15.253 12.986 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.049 13.739 13.396 1.00 0.00 H new ATOM 0 HB3 ALA A 37 9.541 14.684 11.976 1.00 0.00 H new ATOM 531 N ARG A 38 8.343 17.103 12.111 1.00 0.00 N ATOM 532 CA ARG A 38 8.543 18.303 11.300 1.00 0.00 C ATOM 533 C ARG A 38 10.037 18.661 11.223 1.00 0.00 C ATOM 534 O ARG A 38 10.870 18.050 11.898 1.00 0.00 O ATOM 535 CB ARG A 38 7.687 19.452 11.875 1.00 0.00 C ATOM 536 CG ARG A 38 6.989 20.284 10.792 1.00 0.00 C ATOM 537 CD ARG A 38 6.684 21.709 11.256 1.00 0.00 C ATOM 538 NE ARG A 38 7.841 22.586 11.021 1.00 0.00 N ATOM 539 CZ ARG A 38 8.336 23.536 11.819 1.00 0.00 C ATOM 540 NH1 ARG A 38 7.775 23.843 12.981 1.00 0.00 N ATOM 541 NH2 ARG A 38 9.426 24.169 11.418 1.00 0.00 N ATOM 0 H ARG A 38 7.829 16.371 11.621 1.00 0.00 H new ATOM 0 HA ARG A 38 8.216 18.121 10.276 1.00 0.00 H new ATOM 0 HB2 ARG A 38 6.935 19.036 12.546 1.00 0.00 H new ATOM 0 HB3 ARG A 38 8.322 20.105 12.474 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.620 20.321 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 38 6.060 19.793 10.503 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.815 22.093 10.722 1.00 0.00 H new ATOM 0 HD3 ARG A 38 6.432 21.706 12.316 1.00 0.00 H new ATOM 0 HE ARG A 38 8.328 22.452 10.135 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.939 23.348 13.290 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.180 24.574 13.565 1.00 0.00 H new ATOM 0 HH21 ARG A 38 9.859 23.925 10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.834 24.901 12.000 1.00 0.00 H new ATOM 555 N GLY A 39 10.408 19.660 10.423 1.00 0.00 N ATOM 556 CA GLY A 39 11.687 20.359 10.550 1.00 0.00 C ATOM 557 C GLY A 39 12.925 19.619 10.041 1.00 0.00 C ATOM 558 O GLY A 39 13.845 20.242 9.515 1.00 0.00 O ATOM 0 H GLY A 39 9.825 20.010 9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.612 21.306 10.015 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.842 20.598 11.602 1.00 0.00 H new ATOM 562 N ARG A 40 12.982 18.296 10.184 1.00 0.00 N ATOM 563 CA ARG A 40 14.040 17.485 9.604 1.00 0.00 C ATOM 564 C ARG A 40 13.923 17.547 8.082 1.00 0.00 C ATOM 565 O ARG A 40 12.897 17.986 7.552 1.00 0.00 O ATOM 566 CB ARG A 40 13.948 16.052 10.160 1.00 0.00 C ATOM 567 CG ARG A 40 15.346 15.524 10.490 1.00 0.00 C ATOM 568 CD ARG A 40 15.290 14.107 11.059 1.00 0.00 C ATOM 569 NE ARG A 40 16.631 13.679 11.483 1.00 0.00 N ATOM 570 CZ ARG A 40 17.182 13.913 12.679 1.00 0.00 C ATOM 571 NH1 ARG A 40 16.484 14.473 13.662 1.00 0.00 N ATOM 572 NH2 ARG A 40 18.446 13.593 12.901 1.00 0.00 N ATOM 0 H ARG A 40 12.291 17.759 10.708 1.00 0.00 H new ATOM 0 HA ARG A 40 15.026 17.864 9.873 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.326 16.040 11.055 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.468 15.401 9.430 1.00 0.00 H new ATOM 0 HG2 ARG A 40 15.961 15.532 9.590 1.00 0.00 H new ATOM 0 HG3 ARG A 40 15.826 16.187 11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 40 14.605 14.074 11.906 1.00 0.00 H new ATOM 0 HD3 ARG A 40 14.901 13.420 10.307 1.00 0.00 H new ATOM 0 HE ARG A 40 17.190 13.159 10.807 1.00 0.00 H new ATOM 0 HH11 ARG A 40 15.509 14.733 13.511 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.923 14.643 14.567 1.00 0.00 H new ATOM 0 HH21 ARG A 40 19.002 13.167 12.160 1.00 0.00 H new ATOM 0 HH22 ARG A 40 18.865 13.772 13.814 1.00 0.00 H new ATOM 586 N VAL A 41 14.937 17.059 7.371 1.00 0.00 N ATOM 587 CA VAL A 41 14.933 16.965 5.925 1.00 0.00 C ATOM 588 C VAL A 41 13.648 16.298 5.419 1.00 0.00 C ATOM 589 O VAL A 41 13.085 15.433 6.100 1.00 0.00 O ATOM 590 CB VAL A 41 16.196 16.206 5.486 1.00 0.00 C ATOM 591 CG1 VAL A 41 17.456 17.049 5.732 1.00 0.00 C ATOM 592 CG2 VAL A 41 16.365 14.826 6.146 1.00 0.00 C ATOM 0 H VAL A 41 15.797 16.713 7.797 1.00 0.00 H new ATOM 0 HA VAL A 41 14.949 17.962 5.484 1.00 0.00 H new ATOM 0 HB VAL A 41 16.063 16.028 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 41 18.336 16.490 5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 41 17.390 17.977 5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 41 17.538 17.280 6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.280 14.358 5.782 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.424 14.945 7.228 1.00 0.00 H new ATOM 0 HG23 VAL A 41 15.511 14.196 5.896 1.00 0.00 H new ATOM 602 N ARG A 42 13.186 16.694 4.226 1.00 0.00 N ATOM 603 CA ARG A 42 11.965 16.148 3.645 1.00 0.00 C ATOM 604 C ARG A 42 12.097 14.639 3.570 1.00 0.00 C ATOM 605 O ARG A 42 13.084 14.134 3.027 1.00 0.00 O ATOM 606 CB ARG A 42 11.696 16.741 2.255 1.00 0.00 C ATOM 607 CG ARG A 42 10.360 16.230 1.661 1.00 0.00 C ATOM 608 CD ARG A 42 10.488 15.487 0.324 1.00 0.00 C ATOM 609 NE ARG A 42 11.473 14.389 0.370 1.00 0.00 N ATOM 610 CZ ARG A 42 12.588 14.284 -0.369 1.00 0.00 C ATOM 611 NH1 ARG A 42 12.989 15.285 -1.148 1.00 0.00 N ATOM 612 NH2 ARG A 42 13.289 13.152 -0.323 1.00 0.00 N ATOM 0 H ARG A 42 13.647 17.395 3.646 1.00 0.00 H new ATOM 0 HA ARG A 42 11.116 16.413 4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.672 17.829 2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.515 16.481 1.584 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.888 15.566 2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.691 17.080 1.525 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.515 15.084 0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.776 16.195 -0.453 1.00 0.00 H new ATOM 0 HE ARG A 42 11.287 13.634 1.030 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.447 16.148 -1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.839 15.190 -1.704 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.976 12.382 0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.139 13.056 -0.879 1.00 0.00 H new ATOM 626 N GLU A 43 11.092 13.915 4.042 1.00 0.00 N ATOM 627 CA GLU A 43 11.109 12.464 4.044 1.00 0.00 C ATOM 628 C GLU A 43 9.765 11.923 3.576 1.00 0.00 C ATOM 629 O GLU A 43 8.733 12.550 3.825 1.00 0.00 O ATOM 630 CB GLU A 43 11.466 11.920 5.429 1.00 0.00 C ATOM 631 CG GLU A 43 12.942 11.519 5.465 1.00 0.00 C ATOM 632 CD GLU A 43 13.356 10.877 6.788 1.00 0.00 C ATOM 633 OE1 GLU A 43 12.628 11.000 7.802 1.00 0.00 O ATOM 634 OE2 GLU A 43 14.404 10.199 6.799 1.00 0.00 O ATOM 0 H GLU A 43 10.242 14.320 4.434 1.00 0.00 H new ATOM 0 HA GLU A 43 11.879 12.127 3.350 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.267 12.676 6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.840 11.059 5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.143 10.822 4.651 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.557 12.402 5.288 1.00 0.00 H new ATOM 641 N PRO A 44 9.780 10.774 2.887 1.00 0.00 N ATOM 642 CA PRO A 44 8.591 10.198 2.290 1.00 0.00 C ATOM 643 C PRO A 44 7.642 9.614 3.359 1.00 0.00 C ATOM 644 O PRO A 44 8.124 9.072 4.356 1.00 0.00 O ATOM 645 CB PRO A 44 9.140 9.133 1.353 1.00 0.00 C ATOM 646 CG PRO A 44 10.487 8.709 1.918 1.00 0.00 C ATOM 647 CD PRO A 44 10.962 9.963 2.620 1.00 0.00 C ATOM 0 HA PRO A 44 7.981 10.932 1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.460 8.283 1.292 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.250 9.526 0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.391 7.870 2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.176 8.399 1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 44 11.477 9.714 3.548 1.00 0.00 H new ATOM 0 HD3 PRO A 44 11.672 10.508 1.998 1.00 0.00 H new ATOM 655 N PRO A 45 6.312 9.725 3.187 1.00 0.00 N ATOM 656 CA PRO A 45 5.325 9.335 4.188 1.00 0.00 C ATOM 657 C PRO A 45 5.111 7.813 4.257 1.00 0.00 C ATOM 658 O PRO A 45 4.238 7.279 3.567 1.00 0.00 O ATOM 659 CB PRO A 45 4.050 10.092 3.807 1.00 0.00 C ATOM 660 CG PRO A 45 4.155 10.236 2.294 1.00 0.00 C ATOM 661 CD PRO A 45 5.656 10.346 2.046 1.00 0.00 C ATOM 0 HA PRO A 45 5.659 9.592 5.193 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.155 9.540 4.096 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.999 11.063 4.299 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.726 9.377 1.779 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.624 11.119 1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.933 9.844 1.119 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.957 11.389 1.946 1.00 0.00 H new ATOM 669 N GLU A 46 5.866 7.125 5.116 1.00 0.00 N ATOM 670 CA GLU A 46 5.697 5.693 5.360 1.00 0.00 C ATOM 671 C GLU A 46 4.448 5.445 6.216 1.00 0.00 C ATOM 672 O GLU A 46 4.225 6.140 7.214 1.00 0.00 O ATOM 673 CB GLU A 46 6.956 5.060 5.992 1.00 0.00 C ATOM 674 CG GLU A 46 7.078 3.571 5.604 1.00 0.00 C ATOM 675 CD GLU A 46 8.224 2.829 6.313 1.00 0.00 C ATOM 676 OE1 GLU A 46 9.410 3.141 6.070 1.00 0.00 O ATOM 677 OE2 GLU A 46 7.959 1.879 7.087 1.00 0.00 O ATOM 0 H GLU A 46 6.615 7.548 5.664 1.00 0.00 H new ATOM 0 HA GLU A 46 5.557 5.202 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.844 5.600 5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.910 5.155 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.138 3.069 5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.224 3.498 4.526 1.00 0.00 H new ATOM 684 N ILE A 47 3.639 4.453 5.836 1.00 0.00 N ATOM 685 CA ILE A 47 2.421 4.046 6.535 1.00 0.00 C ATOM 686 C ILE A 47 2.245 2.524 6.498 1.00 0.00 C ATOM 687 O ILE A 47 2.906 1.823 5.722 1.00 0.00 O ATOM 688 CB ILE A 47 1.181 4.738 5.928 1.00 0.00 C ATOM 689 CG1 ILE A 47 0.946 4.362 4.444 1.00 0.00 C ATOM 690 CG2 ILE A 47 1.309 6.262 6.073 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.543 4.290 4.093 1.00 0.00 C ATOM 0 H ILE A 47 3.822 3.892 5.004 1.00 0.00 H new ATOM 0 HA ILE A 47 2.519 4.356 7.575 1.00 0.00 H new ATOM 0 HB ILE A 47 0.314 4.382 6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.433 5.097 3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.413 3.399 4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.431 6.743 5.643 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.385 6.522 7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.203 6.603 5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.657 4.023 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.027 3.536 4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.007 5.260 4.273 1.00 0.00 H new ATOM 703 N ASN A 48 1.301 2.037 7.304 1.00 0.00 N ATOM 704 CA ASN A 48 0.866 0.654 7.388 1.00 0.00 C ATOM 705 C ASN A 48 -0.657 0.655 7.308 1.00 0.00 C ATOM 706 O ASN A 48 -1.301 1.144 8.237 1.00 0.00 O ATOM 707 CB ASN A 48 1.367 0.057 8.717 1.00 0.00 C ATOM 708 CG ASN A 48 0.783 -1.306 9.063 1.00 0.00 C ATOM 709 OD1 ASN A 48 1.504 -2.301 9.048 1.00 0.00 O ATOM 710 ND2 ASN A 48 -0.486 -1.385 9.427 1.00 0.00 N ATOM 0 H ASN A 48 0.793 2.639 7.952 1.00 0.00 H new ATOM 0 HA ASN A 48 1.268 0.045 6.578 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.453 -0.028 8.675 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.133 0.753 9.523 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.883 -2.284 9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -1.068 -0.547 9.433 1.00 0.00 H new ATOM 717 N LEU A 49 -1.231 0.105 6.237 1.00 0.00 N ATOM 718 CA LEU A 49 -2.653 -0.236 6.175 1.00 0.00 C ATOM 719 C LEU A 49 -2.779 -1.732 6.432 1.00 0.00 C ATOM 720 O LEU A 49 -2.061 -2.528 5.827 1.00 0.00 O ATOM 721 CB LEU A 49 -3.262 0.129 4.808 1.00 0.00 C ATOM 722 CG LEU A 49 -3.730 1.593 4.692 1.00 0.00 C ATOM 723 CD1 LEU A 49 -4.003 1.964 3.230 1.00 0.00 C ATOM 724 CD2 LEU A 49 -5.020 1.850 5.473 1.00 0.00 C ATOM 0 H LEU A 49 -0.719 -0.118 5.383 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.201 0.333 6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.523 -0.067 4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.110 -0.528 4.614 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.924 2.199 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.332 3.002 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.091 1.840 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.781 1.314 2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.311 2.895 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.813 1.209 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.857 1.629 6.528 1.00 0.00 H new ATOM 736 N VAL A 50 -3.678 -2.137 7.322 1.00 0.00 N ATOM 737 CA VAL A 50 -4.061 -3.538 7.460 1.00 0.00 C ATOM 738 C VAL A 50 -5.155 -3.820 6.425 1.00 0.00 C ATOM 739 O VAL A 50 -6.052 -2.990 6.242 1.00 0.00 O ATOM 740 CB VAL A 50 -4.565 -3.820 8.886 1.00 0.00 C ATOM 741 CG1 VAL A 50 -4.757 -5.334 9.046 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.585 -3.318 9.963 1.00 0.00 C ATOM 0 H VAL A 50 -4.160 -1.508 7.965 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.205 -4.190 7.288 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.505 -3.285 9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.114 -5.551 10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.487 -5.687 8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.806 -5.841 8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.986 -3.541 10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.623 -3.816 9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.451 -2.241 9.860 1.00 0.00 H new ATOM 752 N LEU A 51 -5.103 -4.973 5.745 1.00 0.00 N ATOM 753 CA LEU A 51 -6.092 -5.338 4.734 1.00 0.00 C ATOM 754 C LEU A 51 -6.478 -6.807 4.878 1.00 0.00 C ATOM 755 O LEU A 51 -5.622 -7.658 5.140 1.00 0.00 O ATOM 756 CB LEU A 51 -5.545 -5.041 3.333 1.00 0.00 C ATOM 757 CG LEU A 51 -5.259 -3.544 3.091 1.00 0.00 C ATOM 758 CD1 LEU A 51 -4.466 -3.394 1.801 1.00 0.00 C ATOM 759 CD2 LEU A 51 -6.542 -2.711 2.978 1.00 0.00 C ATOM 0 H LEU A 51 -4.375 -5.674 5.883 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.991 -4.740 4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.626 -5.608 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.261 -5.391 2.590 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.697 -3.175 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.259 -2.339 1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.526 -3.939 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.044 -3.797 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.283 -1.666 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.141 -3.077 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.115 -2.798 3.901 1.00 0.00 H new ATOM 771 N TYR A 52 -7.768 -7.073 4.692 1.00 0.00 N ATOM 772 CA TYR A 52 -8.485 -8.316 4.945 1.00 0.00 C ATOM 773 C TYR A 52 -9.298 -8.688 3.697 1.00 0.00 C ATOM 774 O TYR A 52 -9.392 -7.879 2.776 1.00 0.00 O ATOM 775 CB TYR A 52 -9.387 -8.106 6.173 1.00 0.00 C ATOM 776 CG TYR A 52 -8.621 -7.979 7.465 1.00 0.00 C ATOM 777 CD1 TYR A 52 -8.002 -9.134 7.949 1.00 0.00 C ATOM 778 CD2 TYR A 52 -8.552 -6.779 8.198 1.00 0.00 C ATOM 779 CE1 TYR A 52 -7.360 -9.131 9.190 1.00 0.00 C ATOM 780 CE2 TYR A 52 -7.869 -6.751 9.430 1.00 0.00 C ATOM 781 CZ TYR A 52 -7.283 -7.935 9.938 1.00 0.00 C ATOM 782 OH TYR A 52 -6.643 -7.927 11.139 1.00 0.00 O ATOM 0 H TYR A 52 -8.394 -6.356 4.326 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.799 -9.137 5.152 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.986 -7.208 6.025 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.081 -8.943 6.252 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.020 -10.038 7.358 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.021 -5.884 7.817 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -6.924 -10.040 9.576 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.793 -5.828 9.986 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.679 -7.026 11.523 1.00 0.00 H new ATOM 792 N PRO A 53 -9.848 -9.905 3.595 1.00 0.00 N ATOM 793 CA PRO A 53 -10.602 -10.307 2.419 1.00 0.00 C ATOM 794 C PRO A 53 -12.006 -9.688 2.403 1.00 0.00 C ATOM 795 O PRO A 53 -12.638 -9.541 3.455 1.00 0.00 O ATOM 796 CB PRO A 53 -10.619 -11.827 2.494 1.00 0.00 C ATOM 797 CG PRO A 53 -10.295 -12.224 3.913 1.00 0.00 C ATOM 798 CD PRO A 53 -9.924 -10.928 4.625 1.00 0.00 C ATOM 0 HA PRO A 53 -10.155 -9.957 1.489 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.596 -12.213 2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -9.891 -12.251 1.803 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.149 -12.703 4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.471 -12.937 3.942 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.671 -10.669 5.376 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.971 -11.029 5.144 1.00 0.00 H new ATOM 806 N GLN A 54 -12.510 -9.344 1.210 1.00 0.00 N ATOM 807 CA GLN A 54 -13.808 -8.761 1.014 1.00 0.00 C ATOM 808 C GLN A 54 -14.872 -9.776 1.432 1.00 0.00 C ATOM 809 O GLN A 54 -15.046 -10.814 0.783 1.00 0.00 O ATOM 810 CB GLN A 54 -13.935 -8.312 -0.451 1.00 0.00 C ATOM 811 CG GLN A 54 -15.336 -7.768 -0.684 1.00 0.00 C ATOM 812 CD GLN A 54 -15.529 -7.202 -2.084 1.00 0.00 C ATOM 813 OE1 GLN A 54 -15.671 -7.944 -3.052 1.00 0.00 O ATOM 814 NE2 GLN A 54 -15.596 -5.891 -2.243 1.00 0.00 N ATOM 0 H GLN A 54 -11.995 -9.475 0.339 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.950 -7.875 1.633 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.192 -7.547 -0.676 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.741 -9.151 -1.120 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -16.061 -8.564 -0.517 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -15.544 -6.988 0.049 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.478 -5.273 -1.440 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.765 -5.498 -3.169 1.00 0.00 H new ATOM 823 N GLY A 55 -15.597 -9.450 2.499 1.00 0.00 N ATOM 824 CA GLY A 55 -16.606 -10.290 3.107 1.00 0.00 C ATOM 825 C GLY A 55 -16.467 -10.201 4.614 1.00 0.00 C ATOM 826 O GLY A 55 -17.322 -9.612 5.266 1.00 0.00 O ATOM 0 H GLY A 55 -15.487 -8.556 2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -17.601 -9.969 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -16.488 -11.322 2.777 1.00 0.00 H new ATOM 830 N LEU A 56 -15.381 -10.764 5.153 1.00 0.00 N ATOM 831 CA LEU A 56 -15.211 -10.909 6.600 1.00 0.00 C ATOM 832 C LEU A 56 -14.978 -9.569 7.296 1.00 0.00 C ATOM 833 O LEU A 56 -15.324 -9.463 8.468 1.00 0.00 O ATOM 834 CB LEU A 56 -14.083 -11.906 6.910 1.00 0.00 C ATOM 835 CG LEU A 56 -14.570 -13.343 6.621 1.00 0.00 C ATOM 836 CD1 LEU A 56 -13.446 -14.195 6.038 1.00 0.00 C ATOM 837 CD2 LEU A 56 -15.091 -14.017 7.890 1.00 0.00 C ATOM 0 H LEU A 56 -14.603 -11.128 4.604 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.144 -11.306 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.206 -11.679 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.781 -11.816 7.953 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.381 -13.264 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.816 -15.202 5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.098 -13.750 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.620 -14.242 6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.426 -15.027 7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.293 -14.063 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.926 -13.442 8.291 1.00 0.00 H new ATOM 849 N ALA A 57 -14.485 -8.552 6.580 1.00 0.00 N ATOM 850 CA ALA A 57 -14.536 -7.147 6.975 1.00 0.00 C ATOM 851 C ALA A 57 -14.070 -6.882 8.417 1.00 0.00 C ATOM 852 O ALA A 57 -14.758 -6.204 9.181 1.00 0.00 O ATOM 853 CB ALA A 57 -15.953 -6.614 6.707 1.00 0.00 C ATOM 0 H ALA A 57 -14.025 -8.693 5.681 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.815 -6.600 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -16.008 -5.565 6.997 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.183 -6.710 5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -16.674 -7.189 7.288 1.00 0.00 H new ATOM 859 N GLY A 58 -12.891 -7.381 8.787 1.00 0.00 N ATOM 860 CA GLY A 58 -12.287 -7.113 10.086 1.00 0.00 C ATOM 861 C GLY A 58 -12.790 -8.060 11.175 1.00 0.00 C ATOM 862 O GLY A 58 -12.848 -7.657 12.337 1.00 0.00 O ATOM 0 H GLY A 58 -12.327 -7.985 8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -11.204 -7.202 10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.501 -6.085 10.377 1.00 0.00 H new ATOM 866 N GLU A 59 -13.163 -9.286 10.803 1.00 0.00 N ATOM 867 CA GLU A 59 -13.483 -10.393 11.692 1.00 0.00 C ATOM 868 C GLU A 59 -12.790 -11.677 11.207 1.00 0.00 C ATOM 869 O GLU A 59 -12.467 -11.791 10.026 1.00 0.00 O ATOM 870 CB GLU A 59 -15.010 -10.596 11.731 1.00 0.00 C ATOM 871 CG GLU A 59 -15.646 -10.209 13.073 1.00 0.00 C ATOM 872 CD GLU A 59 -15.246 -11.072 14.279 1.00 0.00 C ATOM 873 OE1 GLU A 59 -14.118 -11.627 14.321 1.00 0.00 O ATOM 874 OE2 GLU A 59 -16.033 -11.121 15.245 1.00 0.00 O ATOM 0 H GLU A 59 -13.253 -9.542 9.820 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.126 -10.163 12.696 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.467 -10.005 10.938 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.235 -11.641 11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.387 -9.173 13.290 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.730 -10.250 12.965 1.00 0.00 H new ATOM 881 N GLU A 60 -12.649 -12.656 12.107 1.00 0.00 N ATOM 882 CA GLU A 60 -12.199 -14.047 11.981 1.00 0.00 C ATOM 883 C GLU A 60 -10.961 -14.230 11.103 1.00 0.00 C ATOM 884 O GLU A 60 -9.847 -14.233 11.626 1.00 0.00 O ATOM 885 CB GLU A 60 -13.376 -14.922 11.534 1.00 0.00 C ATOM 886 CG GLU A 60 -14.448 -15.124 12.614 1.00 0.00 C ATOM 887 CD GLU A 60 -14.149 -16.300 13.551 1.00 0.00 C ATOM 888 OE1 GLU A 60 -12.966 -16.563 13.856 1.00 0.00 O ATOM 889 OE2 GLU A 60 -15.100 -17.050 13.875 1.00 0.00 O ATOM 0 H GLU A 60 -12.882 -12.461 13.081 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.865 -14.372 12.966 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.839 -14.470 10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.995 -15.896 11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.536 -14.212 13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.412 -15.287 12.133 1.00 0.00 H new ATOM 896 N VAL A 61 -11.190 -14.327 9.794 1.00 0.00 N ATOM 897 CA VAL A 61 -10.263 -14.514 8.669 1.00 0.00 C ATOM 898 C VAL A 61 -9.331 -15.731 8.711 1.00 0.00 C ATOM 899 O VAL A 61 -9.242 -16.479 9.681 1.00 0.00 O ATOM 900 CB VAL A 61 -9.557 -13.224 8.218 1.00 0.00 C ATOM 901 CG1 VAL A 61 -10.476 -12.405 7.332 1.00 0.00 C ATOM 902 CG2 VAL A 61 -9.153 -12.313 9.331 1.00 0.00 C ATOM 0 H VAL A 61 -12.149 -14.270 9.451 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.957 -14.788 7.874 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.661 -13.575 7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.964 -11.495 7.020 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.748 -12.988 6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.377 -12.143 7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.663 -11.431 8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.037 -12.009 9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.464 -12.834 9.995 1.00 0.00 H new ATOM 912 N TYR A 62 -8.696 -15.944 7.556 1.00 0.00 N ATOM 913 CA TYR A 62 -7.841 -17.058 7.171 1.00 0.00 C ATOM 914 C TYR A 62 -6.598 -16.522 6.448 1.00 0.00 C ATOM 915 O TYR A 62 -5.555 -17.168 6.427 1.00 0.00 O ATOM 916 CB TYR A 62 -8.618 -17.984 6.226 1.00 0.00 C ATOM 917 CG TYR A 62 -9.934 -18.499 6.780 1.00 0.00 C ATOM 918 CD1 TYR A 62 -11.064 -17.659 6.818 1.00 0.00 C ATOM 919 CD2 TYR A 62 -10.019 -19.810 7.282 1.00 0.00 C ATOM 920 CE1 TYR A 62 -12.267 -18.112 7.373 1.00 0.00 C ATOM 921 CE2 TYR A 62 -11.238 -20.291 7.798 1.00 0.00 C ATOM 922 CZ TYR A 62 -12.365 -19.438 7.836 1.00 0.00 C ATOM 923 OH TYR A 62 -13.562 -19.874 8.289 1.00 0.00 O ATOM 0 H TYR A 62 -8.780 -15.270 6.795 1.00 0.00 H new ATOM 0 HA TYR A 62 -7.535 -17.610 8.060 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -8.815 -17.449 5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -7.987 -18.837 5.975 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.002 -16.658 6.416 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.148 -20.449 7.272 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.115 -17.448 7.446 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.311 -21.305 8.162 1.00 0.00 H new ATOM 0 HH TYR A 62 -13.483 -20.808 8.576 1.00 0.00 H new ATOM 933 N VAL A 63 -6.698 -15.324 5.858 1.00 0.00 N ATOM 934 CA VAL A 63 -5.637 -14.623 5.159 1.00 0.00 C ATOM 935 C VAL A 63 -5.760 -13.139 5.496 1.00 0.00 C ATOM 936 O VAL A 63 -6.865 -12.627 5.698 1.00 0.00 O ATOM 937 CB VAL A 63 -5.712 -14.841 3.628 1.00 0.00 C ATOM 938 CG1 VAL A 63 -5.245 -16.228 3.181 1.00 0.00 C ATOM 939 CG2 VAL A 63 -7.120 -14.611 3.069 1.00 0.00 C ATOM 0 H VAL A 63 -7.572 -14.798 5.861 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.672 -15.014 5.480 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.027 -14.095 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.326 -16.307 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.207 -16.376 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.869 -16.990 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.115 -14.777 1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.816 -15.305 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.431 -13.587 3.277 1.00 0.00 H new ATOM 949 N GLN A 64 -4.625 -12.448 5.501 1.00 0.00 N ATOM 950 CA GLN A 64 -4.491 -10.995 5.490 1.00 0.00 C ATOM 951 C GLN A 64 -3.044 -10.671 5.117 1.00 0.00 C ATOM 952 O GLN A 64 -2.196 -11.573 5.134 1.00 0.00 O ATOM 953 CB GLN A 64 -4.843 -10.382 6.859 1.00 0.00 C ATOM 954 CG GLN A 64 -3.926 -10.812 8.010 1.00 0.00 C ATOM 955 CD GLN A 64 -4.165 -9.983 9.264 1.00 0.00 C ATOM 956 OE1 GLN A 64 -4.568 -10.521 10.289 1.00 0.00 O ATOM 957 NE2 GLN A 64 -3.879 -8.691 9.249 1.00 0.00 N ATOM 0 H GLN A 64 -3.719 -12.916 5.514 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.185 -10.567 4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -4.811 -9.296 6.774 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.869 -10.652 7.110 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -4.093 -11.866 8.234 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -2.885 -10.713 7.702 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -3.544 -8.253 8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -3.993 -8.134 10.095 1.00 0.00 H new ATOM 966 N VAL A 65 -2.736 -9.394 4.886 1.00 0.00 N ATOM 967 CA VAL A 65 -1.369 -8.893 4.937 1.00 0.00 C ATOM 968 C VAL A 65 -1.398 -7.446 5.429 1.00 0.00 C ATOM 969 O VAL A 65 -2.456 -6.809 5.460 1.00 0.00 O ATOM 970 CB VAL A 65 -0.645 -9.123 3.591 1.00 0.00 C ATOM 971 CG1 VAL A 65 -1.035 -8.165 2.463 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.872 -9.075 3.755 1.00 0.00 C ATOM 0 H VAL A 65 -3.429 -8.681 4.659 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.768 -9.451 5.655 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.979 -10.117 3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.470 -8.412 1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.102 -8.259 2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.811 -7.141 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.348 -9.241 2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.165 -8.099 4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 65 1.187 -9.851 4.452 1.00 0.00 H new ATOM 982 N GLU A 66 -0.254 -6.950 5.887 1.00 0.00 N ATOM 983 CA GLU A 66 -0.061 -5.558 6.242 1.00 0.00 C ATOM 984 C GLU A 66 0.637 -4.904 5.046 1.00 0.00 C ATOM 985 O GLU A 66 1.723 -5.320 4.629 1.00 0.00 O ATOM 986 CB GLU A 66 0.744 -5.483 7.545 1.00 0.00 C ATOM 987 CG GLU A 66 -0.053 -6.035 8.744 1.00 0.00 C ATOM 988 CD GLU A 66 0.840 -6.698 9.796 1.00 0.00 C ATOM 989 OE1 GLU A 66 1.860 -6.061 10.169 1.00 0.00 O ATOM 990 OE2 GLU A 66 0.532 -7.842 10.209 1.00 0.00 O ATOM 0 H GLU A 66 0.580 -7.521 6.023 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.992 -5.026 6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.670 -6.048 7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.024 -4.448 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.611 -5.222 9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.784 -6.760 8.386 1.00 0.00 H new ATOM 997 N LEU A 67 -0.010 -3.896 4.472 1.00 0.00 N ATOM 998 CA LEU A 67 0.366 -3.183 3.268 1.00 0.00 C ATOM 999 C LEU A 67 1.197 -1.992 3.717 1.00 0.00 C ATOM 1000 O LEU A 67 0.741 -1.163 4.510 1.00 0.00 O ATOM 1001 CB LEU A 67 -0.924 -2.733 2.555 1.00 0.00 C ATOM 1002 CG LEU A 67 -0.680 -1.768 1.377 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -1.240 -2.281 0.042 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -1.305 -0.400 1.632 1.00 0.00 C ATOM 0 H LEU A 67 -0.876 -3.533 4.870 1.00 0.00 H new ATOM 0 HA LEU A 67 0.942 -3.794 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.451 -3.614 2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.579 -2.249 3.280 1.00 0.00 H new ATOM 0 HG LEU A 67 0.405 -1.695 1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.033 -1.553 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.768 -3.230 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.317 -2.424 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.112 0.253 0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.381 -0.511 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.869 0.037 2.530 1.00 0.00 H new ATOM 1016 N ARG A 68 2.436 -1.934 3.240 1.00 0.00 N ATOM 1017 CA ARG A 68 3.343 -0.831 3.483 1.00 0.00 C ATOM 1018 C ARG A 68 3.264 0.040 2.255 1.00 0.00 C ATOM 1019 O ARG A 68 3.258 -0.467 1.130 1.00 0.00 O ATOM 1020 CB ARG A 68 4.780 -1.349 3.647 1.00 0.00 C ATOM 1021 CG ARG A 68 5.625 -0.520 4.619 1.00 0.00 C ATOM 1022 CD ARG A 68 5.211 -0.831 6.058 1.00 0.00 C ATOM 1023 NE ARG A 68 6.202 -0.328 7.008 1.00 0.00 N ATOM 1024 CZ ARG A 68 6.487 -0.838 8.204 1.00 0.00 C ATOM 1025 NH1 ARG A 68 5.829 -1.878 8.708 1.00 0.00 N ATOM 1026 NH2 ARG A 68 7.497 -0.298 8.862 1.00 0.00 N ATOM 0 H ARG A 68 2.841 -2.671 2.662 1.00 0.00 H new ATOM 0 HA ARG A 68 3.077 -0.291 4.391 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.747 -2.381 3.997 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.267 -1.358 2.672 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.682 -0.744 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.494 0.543 4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.241 -0.381 6.267 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.096 -1.908 6.183 1.00 0.00 H new ATOM 0 HE ARG A 68 6.729 0.498 6.725 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.077 -2.313 8.174 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.077 -2.241 9.629 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.019 0.475 8.450 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.754 -0.654 9.783 1.00 0.00 H new ATOM 1040 N VAL A 69 3.254 1.340 2.454 1.00 0.00 N ATOM 1041 CA VAL A 69 3.441 2.309 1.394 1.00 0.00 C ATOM 1042 C VAL A 69 4.455 3.295 1.952 1.00 0.00 C ATOM 1043 O VAL A 69 4.421 3.594 3.146 1.00 0.00 O ATOM 1044 CB VAL A 69 2.073 2.911 1.014 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.192 4.103 0.065 1.00 0.00 C ATOM 1046 CG2 VAL A 69 1.186 1.859 0.325 1.00 0.00 C ATOM 0 H VAL A 69 3.113 1.761 3.372 1.00 0.00 H new ATOM 0 HA VAL A 69 3.825 1.903 0.458 1.00 0.00 H new ATOM 0 HB VAL A 69 1.630 3.246 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.197 4.484 -0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.780 4.888 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.683 3.788 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.226 2.306 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.678 1.505 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.025 1.020 1.001 1.00 0.00 H new ATOM 1056 N LYS A 70 5.372 3.763 1.104 1.00 0.00 N ATOM 1057 CA LYS A 70 6.360 4.778 1.452 1.00 0.00 C ATOM 1058 C LYS A 70 6.101 6.095 0.723 1.00 0.00 C ATOM 1059 O LYS A 70 6.456 7.123 1.273 1.00 0.00 O ATOM 1060 CB LYS A 70 7.793 4.236 1.263 1.00 0.00 C ATOM 1061 CG LYS A 70 8.028 3.478 -0.058 1.00 0.00 C ATOM 1062 CD LYS A 70 9.490 3.050 -0.268 1.00 0.00 C ATOM 1063 CE LYS A 70 10.275 4.117 -1.037 1.00 0.00 C ATOM 1064 NZ LYS A 70 11.492 3.578 -1.675 1.00 0.00 N ATOM 0 H LYS A 70 5.448 3.440 0.140 1.00 0.00 H new ATOM 0 HA LYS A 70 6.257 5.012 2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.492 5.071 1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.027 3.571 2.094 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.392 2.593 -0.078 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.720 4.111 -0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.962 2.873 0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.521 2.108 -0.815 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.633 4.555 -1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.553 4.921 -0.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.855 4.265 -2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.216 3.402 -0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.264 2.686 -2.159 1.00 0.00 H new ATOM 1078 N CYS A 71 5.478 6.066 -0.460 1.00 0.00 N ATOM 1079 CA CYS A 71 5.362 7.126 -1.463 1.00 0.00 C ATOM 1080 C CYS A 71 6.689 7.833 -1.769 1.00 0.00 C ATOM 1081 O CYS A 71 7.187 8.586 -0.932 1.00 0.00 O ATOM 1082 CB CYS A 71 4.321 8.182 -1.090 1.00 0.00 C ATOM 1083 SG CYS A 71 2.640 7.521 -1.152 1.00 0.00 S ATOM 0 H CYS A 71 4.998 5.220 -0.766 1.00 0.00 H new ATOM 0 HA CYS A 71 5.038 6.600 -2.361 1.00 0.00 H new ATOM 0 HB2 CYS A 71 4.527 8.557 -0.087 1.00 0.00 H new ATOM 0 HB3 CYS A 71 4.403 9.029 -1.770 1.00 0.00 H new ATOM 0 HG CYS A 71 2.024 7.998 -2.193 1.00 0.00 H new ATOM 1089 N PRO A 72 7.278 7.690 -2.968 1.00 0.00 N ATOM 1090 CA PRO A 72 8.379 8.564 -3.357 1.00 0.00 C ATOM 1091 C PRO A 72 7.935 10.032 -3.309 1.00 0.00 C ATOM 1092 O PRO A 72 6.743 10.323 -3.457 1.00 0.00 O ATOM 1093 CB PRO A 72 8.817 8.145 -4.762 1.00 0.00 C ATOM 1094 CG PRO A 72 7.669 7.270 -5.266 1.00 0.00 C ATOM 1095 CD PRO A 72 6.959 6.748 -4.021 1.00 0.00 C ATOM 0 HA PRO A 72 9.220 8.471 -2.669 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.971 9.011 -5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.757 7.594 -4.739 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.986 7.845 -5.892 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.044 6.447 -5.875 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.882 6.687 -4.180 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.301 5.745 -3.766 1.00 0.00 H new ATOM 1103 N PRO A 73 8.875 10.984 -3.193 1.00 0.00 N ATOM 1104 CA PRO A 73 8.586 12.416 -3.122 1.00 0.00 C ATOM 1105 C PRO A 73 8.027 12.990 -4.439 1.00 0.00 C ATOM 1106 O PRO A 73 7.880 14.207 -4.559 1.00 0.00 O ATOM 1107 CB PRO A 73 9.910 13.058 -2.693 1.00 0.00 C ATOM 1108 CG PRO A 73 10.970 12.112 -3.256 1.00 0.00 C ATOM 1109 CD PRO A 73 10.308 10.742 -3.148 1.00 0.00 C ATOM 0 HA PRO A 73 7.788 12.630 -2.411 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.016 14.065 -3.097 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.982 13.141 -1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.221 12.357 -4.288 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.896 12.158 -2.683 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.620 10.093 -3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.591 10.244 -2.220 1.00 0.00 H new ATOM 1117 N THR A 74 7.725 12.137 -5.419 1.00 0.00 N ATOM 1118 CA THR A 74 7.137 12.459 -6.707 1.00 0.00 C ATOM 1119 C THR A 74 5.869 11.637 -6.980 1.00 0.00 C ATOM 1120 O THR A 74 5.199 11.867 -7.979 1.00 0.00 O ATOM 1121 CB THR A 74 8.201 12.245 -7.792 1.00 0.00 C ATOM 1122 OG1 THR A 74 8.756 10.949 -7.659 1.00 0.00 O ATOM 1123 CG2 THR A 74 9.365 13.222 -7.620 1.00 0.00 C ATOM 0 H THR A 74 7.899 11.137 -5.321 1.00 0.00 H new ATOM 0 HA THR A 74 6.820 13.502 -6.710 1.00 0.00 H new ATOM 0 HB THR A 74 7.715 12.390 -8.757 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.434 10.811 -8.353 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.104 13.048 -8.402 1.00 0.00 H new ATOM 0 HG22 THR A 74 8.995 14.245 -7.691 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.826 13.070 -6.644 1.00 0.00 H new ATOM 1131 N TYR A 75 5.486 10.680 -6.126 1.00 0.00 N ATOM 1132 CA TYR A 75 4.218 9.973 -6.303 1.00 0.00 C ATOM 1133 C TYR A 75 3.073 11.001 -6.244 1.00 0.00 C ATOM 1134 O TYR A 75 3.129 11.878 -5.374 1.00 0.00 O ATOM 1135 CB TYR A 75 4.084 8.891 -5.217 1.00 0.00 C ATOM 1136 CG TYR A 75 2.666 8.431 -4.946 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.842 9.174 -4.086 1.00 0.00 C ATOM 1138 CD2 TYR A 75 2.155 7.284 -5.570 1.00 0.00 C ATOM 1139 CE1 TYR A 75 0.505 8.808 -3.872 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.818 6.906 -5.367 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.024 7.678 -4.531 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.334 7.348 -4.344 1.00 0.00 O ATOM 0 H TYR A 75 6.030 10.382 -5.316 1.00 0.00 H new ATOM 0 HA TYR A 75 4.177 9.472 -7.270 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.681 8.027 -5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.510 9.273 -4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.244 10.040 -3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.792 6.690 -6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.117 9.388 -3.206 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.430 6.022 -5.851 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.807 8.104 -3.938 1.00 0.00 H new ATOM 1152 N PRO A 76 2.003 10.893 -7.057 1.00 0.00 N ATOM 1153 CA PRO A 76 1.714 9.829 -8.022 1.00 0.00 C ATOM 1154 C PRO A 76 2.220 10.047 -9.466 1.00 0.00 C ATOM 1155 O PRO A 76 1.783 9.308 -10.350 1.00 0.00 O ATOM 1156 CB PRO A 76 0.188 9.685 -7.971 1.00 0.00 C ATOM 1157 CG PRO A 76 -0.314 11.090 -7.662 1.00 0.00 C ATOM 1158 CD PRO A 76 0.802 11.683 -6.807 1.00 0.00 C ATOM 0 HA PRO A 76 2.261 8.929 -7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.209 9.321 -8.919 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.119 8.975 -7.203 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.474 11.669 -8.572 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.263 11.069 -7.126 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.969 12.729 -7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.535 11.653 -5.751 1.00 0.00 H new ATOM 1166 N ASP A 77 3.124 10.999 -9.747 1.00 0.00 N ATOM 1167 CA ASP A 77 3.778 11.089 -11.069 1.00 0.00 C ATOM 1168 C ASP A 77 4.544 9.802 -11.363 1.00 0.00 C ATOM 1169 O ASP A 77 4.486 9.281 -12.478 1.00 0.00 O ATOM 1170 CB ASP A 77 4.724 12.300 -11.159 1.00 0.00 C ATOM 1171 CG ASP A 77 5.692 12.258 -12.345 1.00 0.00 C ATOM 1172 OD1 ASP A 77 5.255 12.158 -13.515 1.00 0.00 O ATOM 1173 OD2 ASP A 77 6.918 12.406 -12.133 1.00 0.00 O ATOM 0 H ASP A 77 3.420 11.715 -9.083 1.00 0.00 H new ATOM 0 HA ASP A 77 2.996 11.225 -11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.126 13.209 -11.225 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.301 12.365 -10.236 1.00 0.00 H new ATOM 1178 N VAL A 78 5.210 9.247 -10.353 1.00 0.00 N ATOM 1179 CA VAL A 78 5.864 7.950 -10.445 1.00 0.00 C ATOM 1180 C VAL A 78 5.054 6.941 -9.637 1.00 0.00 C ATOM 1181 O VAL A 78 4.434 7.289 -8.623 1.00 0.00 O ATOM 1182 CB VAL A 78 7.341 8.058 -10.011 1.00 0.00 C ATOM 1183 CG1 VAL A 78 8.062 9.243 -10.680 1.00 0.00 C ATOM 1184 CG2 VAL A 78 7.525 8.166 -8.497 1.00 0.00 C ATOM 0 H VAL A 78 5.310 9.692 -9.440 1.00 0.00 H new ATOM 0 HA VAL A 78 5.891 7.597 -11.476 1.00 0.00 H new ATOM 0 HB VAL A 78 7.789 7.122 -10.345 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.098 9.276 -10.342 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.037 9.120 -11.763 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.562 10.173 -10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.587 8.239 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.012 9.055 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.108 7.282 -8.016 1.00 0.00 H new ATOM 1194 N VAL A 79 5.084 5.679 -10.062 1.00 0.00 N ATOM 1195 CA VAL A 79 4.443 4.614 -9.309 1.00 0.00 C ATOM 1196 C VAL A 79 5.105 4.454 -7.931 1.00 0.00 C ATOM 1197 O VAL A 79 6.327 4.590 -7.805 1.00 0.00 O ATOM 1198 CB VAL A 79 4.409 3.296 -10.098 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.369 3.385 -11.212 1.00 0.00 C ATOM 1200 CG2 VAL A 79 5.738 2.872 -10.723 1.00 0.00 C ATOM 0 H VAL A 79 5.544 5.375 -10.920 1.00 0.00 H new ATOM 0 HA VAL A 79 3.403 4.894 -9.144 1.00 0.00 H new ATOM 0 HB VAL A 79 4.159 2.538 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.350 2.447 -11.768 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.386 3.570 -10.778 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.627 4.201 -11.887 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.605 1.931 -11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.074 3.640 -11.420 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.484 2.743 -9.939 1.00 0.00 H new ATOM 1210 N PRO A 80 4.314 4.178 -6.883 1.00 0.00 N ATOM 1211 CA PRO A 80 4.814 3.960 -5.539 1.00 0.00 C ATOM 1212 C PRO A 80 5.457 2.581 -5.390 1.00 0.00 C ATOM 1213 O PRO A 80 5.171 1.656 -6.153 1.00 0.00 O ATOM 1214 CB PRO A 80 3.584 4.095 -4.647 1.00 0.00 C ATOM 1215 CG PRO A 80 2.406 3.709 -5.533 1.00 0.00 C ATOM 1216 CD PRO A 80 2.871 4.033 -6.939 1.00 0.00 C ATOM 0 HA PRO A 80 5.597 4.671 -5.277 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.654 3.441 -3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.479 5.113 -4.273 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.160 2.652 -5.429 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.510 4.272 -5.271 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.589 3.240 -7.631 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.404 4.950 -7.298 1.00 0.00 H new ATOM 1224 N GLU A 81 6.288 2.429 -4.357 1.00 0.00 N ATOM 1225 CA GLU A 81 6.789 1.126 -3.937 1.00 0.00 C ATOM 1226 C GLU A 81 5.732 0.438 -3.077 1.00 0.00 C ATOM 1227 O GLU A 81 4.899 1.100 -2.452 1.00 0.00 O ATOM 1228 CB GLU A 81 8.105 1.278 -3.155 1.00 0.00 C ATOM 1229 CG GLU A 81 9.309 0.928 -4.046 1.00 0.00 C ATOM 1230 CD GLU A 81 10.522 0.452 -3.253 1.00 0.00 C ATOM 1231 OE1 GLU A 81 10.540 -0.718 -2.799 1.00 0.00 O ATOM 1232 OE2 GLU A 81 11.473 1.244 -3.076 1.00 0.00 O ATOM 0 H GLU A 81 6.630 3.206 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 81 6.992 0.517 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.201 2.301 -2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.092 0.627 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.017 0.151 -4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.587 1.804 -4.632 1.00 0.00 H new ATOM 1239 N ILE A 82 5.779 -0.888 -3.016 1.00 0.00 N ATOM 1240 CA ILE A 82 4.735 -1.733 -2.462 1.00 0.00 C ATOM 1241 C ILE A 82 5.467 -2.836 -1.702 1.00 0.00 C ATOM 1242 O ILE A 82 6.294 -3.539 -2.284 1.00 0.00 O ATOM 1243 CB ILE A 82 3.873 -2.252 -3.642 1.00 0.00 C ATOM 1244 CG1 ILE A 82 2.904 -1.157 -4.162 1.00 0.00 C ATOM 1245 CG2 ILE A 82 3.080 -3.536 -3.341 1.00 0.00 C ATOM 1246 CD1 ILE A 82 2.487 -1.347 -5.624 1.00 0.00 C ATOM 0 H ILE A 82 6.576 -1.421 -3.365 1.00 0.00 H new ATOM 0 HA ILE A 82 4.053 -1.228 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 82 4.598 -2.508 -4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.011 -1.148 -3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.379 -0.182 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.507 -3.825 -4.222 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.771 -4.337 -3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.400 -3.357 -2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.810 -0.544 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.372 -1.326 -6.260 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.982 -2.306 -5.737 1.00 0.00 H new ATOM 1258 N ASP A 83 5.142 -3.023 -0.427 1.00 0.00 N ATOM 1259 CA ASP A 83 5.683 -4.081 0.425 1.00 0.00 C ATOM 1260 C ASP A 83 4.503 -4.694 1.155 1.00 0.00 C ATOM 1261 O ASP A 83 3.735 -3.974 1.790 1.00 0.00 O ATOM 1262 CB ASP A 83 6.722 -3.616 1.457 1.00 0.00 C ATOM 1263 CG ASP A 83 7.744 -2.610 0.946 1.00 0.00 C ATOM 1264 OD1 ASP A 83 8.515 -2.955 0.025 1.00 0.00 O ATOM 1265 OD2 ASP A 83 7.881 -1.542 1.589 1.00 0.00 O ATOM 0 H ASP A 83 4.474 -2.425 0.059 1.00 0.00 H new ATOM 0 HA ASP A 83 6.215 -4.782 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.196 -3.176 2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.254 -4.491 1.832 1.00 0.00 H new ATOM 1270 N LEU A 84 4.340 -6.013 1.056 1.00 0.00 N ATOM 1271 CA LEU A 84 3.279 -6.751 1.726 1.00 0.00 C ATOM 1272 C LEU A 84 4.002 -7.585 2.766 1.00 0.00 C ATOM 1273 O LEU A 84 4.694 -8.544 2.422 1.00 0.00 O ATOM 1274 CB LEU A 84 2.489 -7.618 0.726 1.00 0.00 C ATOM 1275 CG LEU A 84 1.478 -6.920 -0.204 1.00 0.00 C ATOM 1276 CD1 LEU A 84 1.727 -5.437 -0.468 1.00 0.00 C ATOM 1277 CD2 LEU A 84 1.383 -7.676 -1.529 1.00 0.00 C ATOM 0 H LEU A 84 4.954 -6.605 0.497 1.00 0.00 H new ATOM 0 HA LEU A 84 2.533 -6.099 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.210 -8.144 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.950 -8.375 1.295 1.00 0.00 H new ATOM 0 HG LEU A 84 0.534 -6.950 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.955 -5.051 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.699 -4.890 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.705 -5.309 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.667 -7.177 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.361 -7.693 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.053 -8.698 -1.342 1.00 0.00 H new ATOM 1289 N LYS A 85 3.911 -7.173 4.029 1.00 0.00 N ATOM 1290 CA LYS A 85 4.613 -7.839 5.129 1.00 0.00 C ATOM 1291 C LYS A 85 3.617 -8.509 6.053 1.00 0.00 C ATOM 1292 O LYS A 85 2.456 -8.110 6.115 1.00 0.00 O ATOM 1293 CB LYS A 85 5.451 -6.860 5.948 1.00 0.00 C ATOM 1294 CG LYS A 85 6.573 -6.194 5.137 1.00 0.00 C ATOM 1295 CD LYS A 85 7.914 -6.303 5.875 1.00 0.00 C ATOM 1296 CE LYS A 85 8.853 -5.161 5.473 1.00 0.00 C ATOM 1297 NZ LYS A 85 9.317 -5.285 4.080 1.00 0.00 N ATOM 0 H LYS A 85 3.351 -6.371 4.320 1.00 0.00 H new ATOM 0 HA LYS A 85 5.278 -8.578 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.799 -6.087 6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.889 -7.388 6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.651 -6.667 4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.331 -5.145 4.965 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.744 -6.278 6.951 1.00 0.00 H new ATOM 0 HD3 LYS A 85 8.382 -7.261 5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.338 -4.208 5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 85 9.714 -5.149 6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.949 -4.491 3.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 9.831 -6.181 3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.498 -5.270 3.439 1.00 0.00 H new ATOM 1311 N ASN A 86 4.118 -9.461 6.842 1.00 0.00 N ATOM 1312 CA ASN A 86 3.333 -10.222 7.807 1.00 0.00 C ATOM 1313 C ASN A 86 2.068 -10.769 7.140 1.00 0.00 C ATOM 1314 O ASN A 86 0.950 -10.491 7.579 1.00 0.00 O ATOM 1315 CB ASN A 86 3.040 -9.374 9.060 1.00 0.00 C ATOM 1316 CG ASN A 86 4.229 -9.291 9.996 1.00 0.00 C ATOM 1317 OD1 ASN A 86 4.550 -10.258 10.681 1.00 0.00 O ATOM 1318 ND2 ASN A 86 4.909 -8.162 10.038 1.00 0.00 N ATOM 0 H ASN A 86 5.102 -9.728 6.825 1.00 0.00 H new ATOM 0 HA ASN A 86 3.908 -11.082 8.149 1.00 0.00 H new ATOM 0 HB2 ASN A 86 2.751 -8.368 8.755 1.00 0.00 H new ATOM 0 HB3 ASN A 86 2.191 -9.801 9.593 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.721 -8.078 10.649 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.623 -7.372 9.459 1.00 0.00 H new ATOM 1325 N ALA A 87 2.223 -11.532 6.054 1.00 0.00 N ATOM 1326 CA ALA A 87 1.085 -12.240 5.495 1.00 0.00 C ATOM 1327 C ALA A 87 0.722 -13.376 6.441 1.00 0.00 C ATOM 1328 O ALA A 87 1.576 -13.971 7.108 1.00 0.00 O ATOM 1329 CB ALA A 87 1.376 -12.759 4.087 1.00 0.00 C ATOM 0 H ALA A 87 3.105 -11.669 5.560 1.00 0.00 H new ATOM 0 HA ALA A 87 0.243 -11.555 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.500 -13.283 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.613 -11.921 3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.223 -13.444 4.120 1.00 0.00 H new ATOM 1335 N LYS A 88 -0.565 -13.680 6.493 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.151 -14.790 7.215 1.00 0.00 C ATOM 1337 C LYS A 88 -1.977 -15.583 6.212 1.00 0.00 C ATOM 1338 O LYS A 88 -2.355 -15.044 5.166 1.00 0.00 O ATOM 1339 CB LYS A 88 -1.941 -14.206 8.394 1.00 0.00 C ATOM 1340 CG LYS A 88 -0.989 -13.959 9.579 1.00 0.00 C ATOM 1341 CD LYS A 88 -1.242 -12.700 10.426 1.00 0.00 C ATOM 1342 CE LYS A 88 -0.540 -11.472 9.820 1.00 0.00 C ATOM 1343 NZ LYS A 88 -0.233 -10.414 10.811 1.00 0.00 N ATOM 0 H LYS A 88 -1.266 -13.124 6.003 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.428 -15.483 7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.420 -13.273 8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.735 -14.892 8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.036 -14.826 10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.029 -13.908 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.314 -12.513 10.494 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.882 -12.863 11.442 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.387 -11.792 9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.172 -11.052 9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.145 -9.578 10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.101 -10.153 11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.473 -10.767 11.488 1.00 0.00 H new ATOM 1357 N GLY A 89 -2.186 -16.867 6.483 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.563 -17.850 5.481 1.00 0.00 C ATOM 1359 C GLY A 89 -1.373 -18.098 4.544 1.00 0.00 C ATOM 1360 O GLY A 89 -0.662 -19.097 4.685 1.00 0.00 O ATOM 0 H GLY A 89 -2.096 -17.257 7.421 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.862 -18.781 5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.422 -17.495 4.911 1.00 0.00 H new ATOM 1364 N LEU A 90 -1.112 -17.164 3.627 1.00 0.00 N ATOM 1365 CA LEU A 90 -0.156 -17.271 2.527 1.00 0.00 C ATOM 1366 C LEU A 90 1.251 -17.046 3.081 1.00 0.00 C ATOM 1367 O LEU A 90 1.654 -15.909 3.327 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.472 -16.212 1.449 1.00 0.00 C ATOM 1369 CG LEU A 90 -1.937 -16.208 0.966 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -2.305 -14.767 0.614 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -2.169 -17.198 -0.172 1.00 0.00 C ATOM 0 H LEU A 90 -1.590 -16.263 3.634 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.223 -18.259 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.231 -15.226 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.180 -16.379 0.591 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.601 -16.556 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.338 -14.729 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -2.195 -14.137 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.645 -14.405 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.214 -17.161 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.532 -16.936 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.926 -18.205 0.167 1.00 0.00 H new ATOM 1383 N SER A 91 2.019 -18.104 3.302 1.00 0.00 N ATOM 1384 CA SER A 91 3.386 -17.993 3.800 1.00 0.00 C ATOM 1385 C SER A 91 4.319 -17.450 2.702 1.00 0.00 C ATOM 1386 O SER A 91 4.896 -18.236 1.959 1.00 0.00 O ATOM 1387 CB SER A 91 3.815 -19.370 4.315 1.00 0.00 C ATOM 1388 OG SER A 91 2.839 -19.924 5.180 1.00 0.00 O ATOM 0 H SER A 91 1.713 -19.064 3.142 1.00 0.00 H new ATOM 0 HA SER A 91 3.444 -17.280 4.622 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.979 -20.041 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.765 -19.283 4.843 1.00 0.00 H new ATOM 0 HG SER A 91 3.139 -20.803 5.492 1.00 0.00 H new ATOM 1394 N ASN A 92 4.428 -16.116 2.573 1.00 0.00 N ATOM 1395 CA ASN A 92 5.189 -15.359 1.554 1.00 0.00 C ATOM 1396 C ASN A 92 5.001 -15.881 0.123 1.00 0.00 C ATOM 1397 O ASN A 92 5.879 -15.742 -0.725 1.00 0.00 O ATOM 1398 CB ASN A 92 6.670 -15.206 1.957 1.00 0.00 C ATOM 1399 CG ASN A 92 7.363 -14.074 1.192 1.00 0.00 C ATOM 1400 OD1 ASN A 92 6.931 -12.923 1.242 1.00 0.00 O ATOM 1401 ND2 ASN A 92 8.477 -14.353 0.533 1.00 0.00 N ATOM 0 H ASN A 92 3.953 -15.490 3.224 1.00 0.00 H new ATOM 0 HA ASN A 92 4.759 -14.358 1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 92 6.735 -15.012 3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 92 7.194 -16.143 1.770 1.00 0.00 H new ATOM 0 HD21 ASN A 92 8.989 -13.609 0.058 1.00 0.00 H new ATOM 0 HD22 ASN A 92 8.823 -15.312 0.500 1.00 0.00 H new ATOM 1408 N GLU A 93 3.840 -16.486 -0.136 1.00 0.00 N ATOM 1409 CA GLU A 93 3.586 -17.268 -1.332 1.00 0.00 C ATOM 1410 C GLU A 93 2.912 -16.341 -2.345 1.00 0.00 C ATOM 1411 O GLU A 93 3.601 -15.558 -3.000 1.00 0.00 O ATOM 1412 CB GLU A 93 2.817 -18.542 -0.908 1.00 0.00 C ATOM 1413 CG GLU A 93 3.278 -19.806 -1.648 1.00 0.00 C ATOM 1414 CD GLU A 93 2.427 -20.188 -2.858 1.00 0.00 C ATOM 1415 OE1 GLU A 93 1.722 -19.343 -3.456 1.00 0.00 O ATOM 1416 OE2 GLU A 93 2.408 -21.402 -3.173 1.00 0.00 O ATOM 0 H GLU A 93 3.040 -16.441 0.495 1.00 0.00 H new ATOM 0 HA GLU A 93 4.475 -17.643 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.941 -18.692 0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.753 -18.392 -1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.307 -19.662 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.281 -20.640 -0.946 1.00 0.00 H new ATOM 1423 N SER A 94 1.576 -16.275 -2.370 1.00 0.00 N ATOM 1424 CA SER A 94 0.854 -15.353 -3.250 1.00 0.00 C ATOM 1425 C SER A 94 0.982 -13.882 -2.837 1.00 0.00 C ATOM 1426 O SER A 94 0.414 -12.969 -3.439 1.00 0.00 O ATOM 1427 CB SER A 94 -0.575 -15.835 -3.420 1.00 0.00 C ATOM 1428 OG SER A 94 -1.464 -15.295 -2.477 1.00 0.00 O ATOM 0 H SER A 94 0.971 -16.853 -1.787 1.00 0.00 H new ATOM 0 HA SER A 94 1.327 -15.369 -4.232 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.920 -15.578 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.595 -16.922 -3.345 1.00 0.00 H new ATOM 0 HG SER A 94 -2.385 -15.509 -2.735 1.00 0.00 H new ATOM 1434 N VAL A 95 1.760 -13.644 -1.793 1.00 0.00 N ATOM 1435 CA VAL A 95 2.302 -12.349 -1.428 1.00 0.00 C ATOM 1436 C VAL A 95 3.081 -11.794 -2.608 1.00 0.00 C ATOM 1437 O VAL A 95 2.869 -10.649 -2.999 1.00 0.00 O ATOM 1438 CB VAL A 95 3.194 -12.527 -0.185 1.00 0.00 C ATOM 1439 CG1 VAL A 95 3.761 -11.208 0.365 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.388 -13.293 0.876 1.00 0.00 C ATOM 0 H VAL A 95 2.042 -14.383 -1.149 1.00 0.00 H new ATOM 0 HA VAL A 95 1.510 -11.640 -1.184 1.00 0.00 H new ATOM 0 HB VAL A 95 4.076 -13.098 -0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.378 -11.414 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.367 -10.725 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.940 -10.549 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.000 -13.432 1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.494 -12.725 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.098 -14.266 0.480 1.00 0.00 H new ATOM 1450 N ASN A 96 3.940 -12.628 -3.197 1.00 0.00 N ATOM 1451 CA ASN A 96 4.763 -12.256 -4.332 1.00 0.00 C ATOM 1452 C ASN A 96 3.864 -11.883 -5.501 1.00 0.00 C ATOM 1453 O ASN A 96 4.151 -10.904 -6.192 1.00 0.00 O ATOM 1454 CB ASN A 96 5.687 -13.419 -4.716 1.00 0.00 C ATOM 1455 CG ASN A 96 6.579 -13.847 -3.560 1.00 0.00 C ATOM 1456 OD1 ASN A 96 7.099 -13.023 -2.812 1.00 0.00 O ATOM 1457 ND2 ASN A 96 6.752 -15.141 -3.355 1.00 0.00 N ATOM 0 H ASN A 96 4.080 -13.591 -2.890 1.00 0.00 H new ATOM 0 HA ASN A 96 5.383 -11.399 -4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.085 -14.267 -5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 96 6.308 -13.124 -5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 96 7.321 -15.462 -2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 96 6.317 -15.819 -3.981 1.00 0.00 H new ATOM 1464 N LEU A 97 2.768 -12.631 -5.702 1.00 0.00 N ATOM 1465 CA LEU A 97 1.847 -12.367 -6.791 1.00 0.00 C ATOM 1466 C LEU A 97 1.258 -10.985 -6.599 1.00 0.00 C ATOM 1467 O LEU A 97 1.354 -10.131 -7.478 1.00 0.00 O ATOM 1468 CB LEU A 97 0.756 -13.437 -6.778 1.00 0.00 C ATOM 1469 CG LEU A 97 -0.267 -13.282 -7.904 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -0.927 -14.656 -7.998 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.319 -12.227 -7.579 1.00 0.00 C ATOM 0 H LEU A 97 2.507 -13.424 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 97 2.356 -12.400 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.222 -14.420 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.237 -13.403 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 97 0.206 -12.959 -8.831 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.682 -14.644 -8.785 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.172 -15.407 -8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.399 -14.899 -7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.025 -12.150 -8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.852 -12.512 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.833 -11.263 -7.426 1.00 0.00 H new ATOM 1483 N LEU A 98 0.618 -10.789 -5.444 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.147 -9.592 -5.174 1.00 0.00 C ATOM 1485 C LEU A 98 0.770 -8.381 -5.222 1.00 0.00 C ATOM 1486 O LEU A 98 0.346 -7.330 -5.684 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.849 -9.742 -3.822 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.775 -8.568 -3.456 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.822 -8.237 -4.527 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -2.460 -8.902 -2.127 1.00 0.00 C ATOM 0 H LEU A 98 0.622 -11.461 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.916 -9.445 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.433 -10.662 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.094 -9.850 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.157 -7.673 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.433 -7.399 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.320 -7.970 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.458 -9.106 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.123 -8.085 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.040 -9.818 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.705 -9.041 -1.353 1.00 0.00 H new ATOM 1502 N LYS A 99 2.038 -8.515 -4.820 1.00 0.00 N ATOM 1503 CA LYS A 99 3.005 -7.443 -4.996 1.00 0.00 C ATOM 1504 C LYS A 99 3.086 -7.067 -6.469 1.00 0.00 C ATOM 1505 O LYS A 99 2.783 -5.923 -6.797 1.00 0.00 O ATOM 1506 CB LYS A 99 4.370 -7.797 -4.363 1.00 0.00 C ATOM 1507 CG LYS A 99 4.812 -6.632 -3.470 1.00 0.00 C ATOM 1508 CD LYS A 99 5.923 -6.973 -2.472 1.00 0.00 C ATOM 1509 CE LYS A 99 7.303 -6.820 -3.108 1.00 0.00 C ATOM 1510 NZ LYS A 99 8.055 -5.620 -2.672 1.00 0.00 N ATOM 0 H LYS A 99 2.411 -9.353 -4.374 1.00 0.00 H new ATOM 0 HA LYS A 99 2.670 -6.556 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 99 4.289 -8.713 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 99 5.112 -7.980 -5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.152 -5.814 -4.105 1.00 0.00 H new ATOM 0 HG3 LYS A 99 3.946 -6.267 -2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.846 -6.321 -1.602 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.795 -7.995 -2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.894 -7.706 -2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.187 -6.786 -4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 8.602 -5.244 -3.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.388 -4.895 -2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.703 -5.878 -1.900 1.00 0.00 H new ATOM 1524 N SER A 100 3.418 -8.006 -7.356 1.00 0.00 N ATOM 1525 CA SER A 100 3.523 -7.716 -8.782 1.00 0.00 C ATOM 1526 C SER A 100 2.232 -7.154 -9.386 1.00 0.00 C ATOM 1527 O SER A 100 2.315 -6.311 -10.282 1.00 0.00 O ATOM 1528 CB SER A 100 3.962 -8.971 -9.543 1.00 0.00 C ATOM 1529 OG SER A 100 5.364 -9.104 -9.406 1.00 0.00 O ATOM 0 H SER A 100 3.619 -8.975 -7.109 1.00 0.00 H new ATOM 0 HA SER A 100 4.276 -6.935 -8.886 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.456 -9.852 -9.147 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.689 -8.892 -10.595 1.00 0.00 H new ATOM 0 HG SER A 100 5.665 -9.904 -9.885 1.00 0.00 H new ATOM 1535 N HIS A 101 1.056 -7.590 -8.920 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.225 -7.077 -9.392 1.00 0.00 C ATOM 1537 C HIS A 101 -0.347 -5.608 -9.020 1.00 0.00 C ATOM 1538 O HIS A 101 -0.632 -4.765 -9.863 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.378 -7.866 -8.759 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.728 -9.137 -9.476 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -2.998 -9.655 -9.597 1.00 0.00 N ATOM 1542 CD2 HIS A 101 -0.861 -9.995 -10.093 1.00 0.00 C ATOM 1543 CE1 HIS A 101 -2.899 -10.819 -10.258 1.00 0.00 C ATOM 1544 NE2 HIS A 101 -1.616 -11.061 -10.587 1.00 0.00 N ATOM 0 H HIS A 101 0.971 -8.311 -8.203 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.276 -7.188 -10.475 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.115 -8.105 -7.728 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.261 -7.229 -8.723 1.00 0.00 H new ATOM 0 HD2 HIS A 101 0.208 -9.872 -10.182 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.729 -11.468 -10.492 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -1.263 -11.869 -11.099 1.00 0.00 H new ATOM 1552 N LEU A 102 -0.104 -5.275 -7.757 1.00 0.00 N ATOM 1553 CA LEU A 102 -0.166 -3.900 -7.287 1.00 0.00 C ATOM 1554 C LEU A 102 0.875 -3.051 -8.005 1.00 0.00 C ATOM 1555 O LEU A 102 0.594 -1.902 -8.336 1.00 0.00 O ATOM 1556 CB LEU A 102 -0.029 -3.872 -5.766 1.00 0.00 C ATOM 1557 CG LEU A 102 -1.184 -4.614 -5.078 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.868 -4.714 -3.588 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.534 -3.931 -5.307 1.00 0.00 C ATOM 0 H LEU A 102 0.141 -5.951 -7.033 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.135 -3.461 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.919 -4.327 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.004 -2.838 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.273 -5.609 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.677 -5.238 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.064 -5.262 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.765 -3.713 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.317 -4.494 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.501 -2.917 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.747 -3.894 -6.375 1.00 0.00 H new ATOM 1571 N GLU A 103 2.050 -3.611 -8.286 1.00 0.00 N ATOM 1572 CA GLU A 103 3.088 -2.924 -9.036 1.00 0.00 C ATOM 1573 C GLU A 103 2.696 -2.757 -10.515 1.00 0.00 C ATOM 1574 O GLU A 103 3.290 -1.915 -11.183 1.00 0.00 O ATOM 1575 CB GLU A 103 4.436 -3.655 -8.882 1.00 0.00 C ATOM 1576 CG GLU A 103 4.937 -3.713 -7.425 1.00 0.00 C ATOM 1577 CD GLU A 103 6.376 -3.241 -7.274 1.00 0.00 C ATOM 1578 OE1 GLU A 103 7.299 -4.033 -7.580 1.00 0.00 O ATOM 1579 OE2 GLU A 103 6.604 -2.113 -6.784 1.00 0.00 O ATOM 0 H GLU A 103 2.305 -4.556 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 103 3.201 -1.921 -8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.336 -4.671 -9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.185 -3.155 -9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.291 -3.098 -6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.855 -4.736 -7.059 1.00 0.00 H new ATOM 1586 N GLU A 104 1.714 -3.495 -11.054 1.00 0.00 N ATOM 1587 CA GLU A 104 1.169 -3.245 -12.393 1.00 0.00 C ATOM 1588 C GLU A 104 0.048 -2.217 -12.363 1.00 0.00 C ATOM 1589 O GLU A 104 0.071 -1.224 -13.086 1.00 0.00 O ATOM 1590 CB GLU A 104 0.827 -4.512 -13.169 1.00 0.00 C ATOM 1591 CG GLU A 104 -0.581 -5.068 -13.118 1.00 0.00 C ATOM 1592 CD GLU A 104 -0.828 -6.062 -14.257 1.00 0.00 C ATOM 1593 OE1 GLU A 104 -0.277 -7.188 -14.227 1.00 0.00 O ATOM 1594 OE2 GLU A 104 -1.528 -5.723 -15.242 1.00 0.00 O ATOM 0 H GLU A 104 1.277 -4.281 -10.573 1.00 0.00 H new ATOM 0 HA GLU A 104 1.977 -2.799 -12.973 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.066 -4.326 -14.216 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.499 -5.297 -12.823 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.745 -5.561 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.300 -4.251 -13.183 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.892 -2.445 -11.462 1.00 0.00 N ATOM 1602 CA LEU A 105 -2.042 -1.608 -11.153 1.00 0.00 C ATOM 1603 C LEU A 105 -1.594 -0.175 -10.944 1.00 0.00 C ATOM 1604 O LEU A 105 -2.220 0.760 -11.433 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.751 -2.161 -9.911 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.955 -1.309 -9.476 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -5.040 -1.261 -10.553 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.549 -1.918 -8.206 1.00 0.00 C ATOM 0 H LEU A 105 -0.871 -3.284 -10.882 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.747 -1.619 -11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.087 -3.178 -10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.038 -2.219 -9.088 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.607 -0.291 -9.303 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.872 -0.649 -10.204 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.628 -0.829 -11.465 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.394 -2.271 -10.758 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.405 -1.325 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.871 -2.939 -8.408 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.795 -1.925 -7.419 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.464 0.000 -10.269 1.00 0.00 N ATOM 1621 CA ALA A 106 0.138 1.281 -10.052 1.00 0.00 C ATOM 1622 C ALA A 106 0.398 2.004 -11.380 1.00 0.00 C ATOM 1623 O ALA A 106 0.048 3.175 -11.492 1.00 0.00 O ATOM 1624 CB ALA A 106 1.387 1.051 -9.205 1.00 0.00 C ATOM 0 H ALA A 106 0.059 -0.771 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.527 1.954 -9.510 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.879 2.005 -9.015 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.104 0.593 -8.257 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.071 0.390 -9.737 1.00 0.00 H new ATOM 1630 N LYS A 107 0.949 1.345 -12.413 1.00 0.00 N ATOM 1631 CA LYS A 107 1.172 1.995 -13.715 1.00 0.00 C ATOM 1632 C LYS A 107 -0.158 2.416 -14.333 1.00 0.00 C ATOM 1633 O LYS A 107 -0.212 3.451 -14.998 1.00 0.00 O ATOM 1634 CB LYS A 107 1.867 1.091 -14.743 1.00 0.00 C ATOM 1635 CG LYS A 107 3.379 0.975 -14.550 1.00 0.00 C ATOM 1636 CD LYS A 107 3.738 -0.040 -13.468 1.00 0.00 C ATOM 1637 CE LYS A 107 5.124 -0.609 -13.745 1.00 0.00 C ATOM 1638 NZ LYS A 107 5.558 -1.547 -12.695 1.00 0.00 N ATOM 0 H LYS A 107 1.246 0.370 -12.373 1.00 0.00 H new ATOM 0 HA LYS A 107 1.817 2.847 -13.500 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.427 0.095 -14.691 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.668 1.476 -15.743 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.844 0.682 -15.491 1.00 0.00 H new ATOM 0 HG3 LYS A 107 3.787 1.950 -14.283 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.718 0.435 -12.487 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.001 -0.843 -13.448 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.120 -1.120 -14.708 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.842 0.207 -13.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.414 -1.179 -12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.801 -1.652 -11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.766 -2.473 -13.121 1.00 0.00 H new ATOM 1652 N LYS A 108 -1.207 1.612 -14.129 1.00 0.00 N ATOM 1653 CA LYS A 108 -2.532 1.778 -14.709 1.00 0.00 C ATOM 1654 C LYS A 108 -3.299 2.875 -13.981 1.00 0.00 C ATOM 1655 O LYS A 108 -4.359 3.280 -14.454 1.00 0.00 O ATOM 1656 CB LYS A 108 -3.302 0.447 -14.631 1.00 0.00 C ATOM 1657 CG LYS A 108 -2.675 -0.680 -15.481 1.00 0.00 C ATOM 1658 CD LYS A 108 -3.157 -2.079 -15.066 1.00 0.00 C ATOM 1659 CE LYS A 108 -4.652 -2.328 -15.307 1.00 0.00 C ATOM 1660 NZ LYS A 108 -4.925 -2.802 -16.678 1.00 0.00 N ATOM 0 H LYS A 108 -1.146 0.792 -13.526 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.427 2.070 -15.754 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.348 0.124 -13.591 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.328 0.611 -14.960 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.917 -0.514 -16.531 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.590 -0.634 -15.393 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.583 -2.826 -15.614 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.942 -2.226 -14.008 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.016 -3.065 -14.591 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.206 -1.407 -15.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.947 -2.957 -16.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.602 -2.089 -17.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.418 -3.695 -16.844 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.780 3.347 -12.850 1.00 0.00 N ATOM 1675 CA GLN A 109 -3.356 4.408 -12.056 1.00 0.00 C ATOM 1676 C GLN A 109 -2.412 5.624 -12.001 1.00 0.00 C ATOM 1677 O GLN A 109 -2.717 6.636 -11.374 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.656 3.859 -10.653 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.678 2.704 -10.593 1.00 0.00 C ATOM 1680 CD GLN A 109 -6.146 3.134 -10.640 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -6.948 2.513 -11.335 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -6.553 4.138 -9.873 1.00 0.00 N ATOM 0 H GLN A 109 -1.914 2.981 -12.454 1.00 0.00 H new ATOM 0 HA GLN A 109 -4.285 4.752 -12.511 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.721 3.517 -10.209 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -4.023 4.677 -10.033 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.487 2.027 -11.425 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.510 2.138 -9.677 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -5.880 4.647 -9.300 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.539 4.400 -9.857 1.00 0.00 H new ATOM 1691 N CYS A 110 -1.230 5.522 -12.619 1.00 0.00 N ATOM 1692 CA CYS A 110 -0.158 6.489 -12.472 1.00 0.00 C ATOM 1693 C CYS A 110 -0.629 7.836 -13.011 1.00 0.00 C ATOM 1694 O CYS A 110 -1.271 7.898 -14.067 1.00 0.00 O ATOM 1695 CB CYS A 110 1.090 5.964 -13.187 1.00 0.00 C ATOM 1696 SG CYS A 110 2.600 6.686 -12.486 1.00 0.00 S ATOM 0 H CYS A 110 -0.997 4.750 -13.243 1.00 0.00 H new ATOM 0 HA CYS A 110 0.106 6.632 -11.424 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.130 4.878 -13.104 1.00 0.00 H new ATOM 0 HB3 CYS A 110 1.030 6.200 -14.249 1.00 0.00 H new ATOM 0 HG CYS A 110 2.284 7.665 -11.691 1.00 0.00 H new ATOM 1702 N GLY A 111 -0.319 8.903 -12.281 1.00 0.00 N ATOM 1703 CA GLY A 111 -0.854 10.230 -12.510 1.00 0.00 C ATOM 1704 C GLY A 111 -1.743 10.658 -11.350 1.00 0.00 C ATOM 1705 O GLY A 111 -1.611 11.796 -10.893 1.00 0.00 O ATOM 0 H GLY A 111 0.329 8.862 -11.494 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.037 10.941 -12.631 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.427 10.242 -13.437 1.00 0.00 H new ATOM 1709 N GLU A 112 -2.615 9.784 -10.840 1.00 0.00 N ATOM 1710 CA GLU A 112 -3.567 10.099 -9.795 1.00 0.00 C ATOM 1711 C GLU A 112 -3.314 9.179 -8.586 1.00 0.00 C ATOM 1712 O GLU A 112 -2.499 8.254 -8.634 1.00 0.00 O ATOM 1713 CB GLU A 112 -4.979 10.046 -10.422 1.00 0.00 C ATOM 1714 CG GLU A 112 -6.069 10.144 -9.359 1.00 0.00 C ATOM 1715 CD GLU A 112 -7.436 10.656 -9.803 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -7.777 10.701 -11.000 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -8.188 11.062 -8.878 1.00 0.00 O ATOM 0 H GLU A 112 -2.672 8.816 -11.157 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.458 11.105 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.092 10.862 -11.136 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.096 9.116 -10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.205 9.154 -8.923 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.707 10.796 -8.564 1.00 0.00 H new ATOM 1724 N VAL A 113 -3.940 9.494 -7.452 1.00 0.00 N ATOM 1725 CA VAL A 113 -3.876 8.687 -6.254 1.00 0.00 C ATOM 1726 C VAL A 113 -4.388 7.280 -6.562 1.00 0.00 C ATOM 1727 O VAL A 113 -5.365 7.091 -7.289 1.00 0.00 O ATOM 1728 CB VAL A 113 -4.636 9.358 -5.092 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -4.075 10.763 -4.819 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -6.153 9.472 -5.303 1.00 0.00 C ATOM 0 H VAL A 113 -4.512 10.332 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.840 8.601 -5.926 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.481 8.697 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.624 11.220 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.020 10.689 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.183 11.378 -5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.605 9.956 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.353 10.065 -6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.579 8.476 -5.426 1.00 0.00 H new ATOM 1740 N MET A 114 -3.721 6.280 -5.995 1.00 0.00 N ATOM 1741 CA MET A 114 -4.006 4.886 -6.296 1.00 0.00 C ATOM 1742 C MET A 114 -4.046 4.023 -5.045 1.00 0.00 C ATOM 1743 O MET A 114 -4.435 2.869 -5.145 1.00 0.00 O ATOM 1744 CB MET A 114 -2.978 4.378 -7.312 1.00 0.00 C ATOM 1745 CG MET A 114 -1.575 4.300 -6.717 1.00 0.00 C ATOM 1746 SD MET A 114 -0.246 4.001 -7.905 1.00 0.00 S ATOM 1747 CE MET A 114 -0.245 5.554 -8.866 1.00 0.00 C ATOM 0 H MET A 114 -2.971 6.415 -5.317 1.00 0.00 H new ATOM 0 HA MET A 114 -5.003 4.816 -6.731 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.276 3.392 -7.667 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.968 5.039 -8.179 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.368 5.233 -6.193 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.558 3.505 -5.971 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.651 5.598 -9.485 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.128 5.588 -9.504 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.257 6.404 -8.184 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.664 4.539 -3.870 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.567 3.746 -2.641 1.00 0.00 C ATOM 1759 C ILE A 115 -4.944 3.148 -2.309 1.00 0.00 C ATOM 1760 O ILE A 115 -5.031 1.984 -1.921 1.00 0.00 O ATOM 1761 CB ILE A 115 -3.019 4.624 -1.482 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.578 5.104 -1.765 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -2.999 3.888 -0.132 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -1.198 6.356 -0.960 1.00 0.00 C ATOM 0 H ILE A 115 -3.413 5.520 -3.746 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.867 2.922 -2.783 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.704 5.470 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.880 4.301 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.473 5.316 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.607 4.552 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.012 3.585 0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.364 3.005 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.175 6.646 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.876 7.171 -1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.273 6.140 0.106 1.00 0.00 H new ATOM 1776 N PHE A 116 -6.026 3.902 -2.526 1.00 0.00 N ATOM 1777 CA PHE A 116 -7.396 3.428 -2.361 1.00 0.00 C ATOM 1778 C PHE A 116 -7.604 2.174 -3.217 1.00 0.00 C ATOM 1779 O PHE A 116 -8.083 1.159 -2.716 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.392 4.530 -2.759 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.708 5.601 -1.728 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -7.696 6.236 -0.983 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -10.051 5.976 -1.522 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -8.026 7.213 -0.030 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -10.376 6.942 -0.557 1.00 0.00 C ATOM 1786 CZ PHE A 116 -9.364 7.559 0.196 1.00 0.00 C ATOM 0 H PHE A 116 -5.969 4.875 -2.826 1.00 0.00 H new ATOM 0 HA PHE A 116 -7.571 3.177 -1.315 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -8.006 5.025 -3.650 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.329 4.050 -3.042 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -6.662 5.971 -1.145 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.833 5.518 -2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -7.243 7.701 0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.409 7.212 -0.393 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.616 8.296 0.945 1.00 0.00 H new ATOM 1796 N GLU A 117 -7.187 2.231 -4.484 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.307 1.137 -5.432 1.00 0.00 C ATOM 1798 C GLU A 117 -6.445 -0.047 -4.999 1.00 0.00 C ATOM 1799 O GLU A 117 -6.911 -1.181 -5.045 1.00 0.00 O ATOM 1800 CB GLU A 117 -6.909 1.611 -6.845 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.938 1.296 -7.943 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.435 -0.148 -7.999 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -9.302 -0.510 -7.175 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -8.072 -0.880 -8.943 1.00 0.00 O ATOM 0 H GLU A 117 -6.747 3.061 -4.882 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.346 0.810 -5.455 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.744 2.688 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.959 1.150 -7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.799 1.951 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.498 1.546 -8.908 1.00 0.00 H new ATOM 1811 N LEU A 118 -5.204 0.203 -4.556 1.00 0.00 N ATOM 1812 CA LEU A 118 -4.273 -0.856 -4.182 1.00 0.00 C ATOM 1813 C LEU A 118 -4.919 -1.714 -3.102 1.00 0.00 C ATOM 1814 O LEU A 118 -5.041 -2.927 -3.250 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.902 -0.330 -3.704 1.00 0.00 C ATOM 1816 CG LEU A 118 -2.120 0.612 -4.644 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.627 0.521 -4.338 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -2.325 0.389 -6.139 1.00 0.00 C ATOM 0 H LEU A 118 -4.825 1.144 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.068 -1.446 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.055 0.192 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.269 -1.192 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.528 1.601 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.078 1.187 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.449 0.814 -3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.287 -0.503 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.727 1.107 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.017 -0.623 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.378 0.523 -6.386 1.00 0.00 H new ATOM 1830 N ALA A 119 -5.390 -1.063 -2.040 1.00 0.00 N ATOM 1831 CA ALA A 119 -6.172 -1.705 -0.999 1.00 0.00 C ATOM 1832 C ALA A 119 -7.393 -2.446 -1.537 1.00 0.00 C ATOM 1833 O ALA A 119 -7.635 -3.572 -1.118 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.617 -0.679 0.034 1.00 0.00 C ATOM 0 H ALA A 119 -5.235 -0.067 -1.882 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.520 -2.447 -0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.203 -1.173 0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.741 -0.212 0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.227 0.084 -0.450 1.00 0.00 H new ATOM 1840 N HIS A 120 -8.204 -1.835 -2.397 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.447 -2.457 -2.844 1.00 0.00 C ATOM 1842 C HIS A 120 -9.167 -3.724 -3.671 1.00 0.00 C ATOM 1843 O HIS A 120 -9.853 -4.741 -3.516 1.00 0.00 O ATOM 1844 CB HIS A 120 -10.279 -1.416 -3.605 1.00 0.00 C ATOM 1845 CG HIS A 120 -11.758 -1.580 -3.385 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.700 -1.765 -4.364 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -12.402 -1.549 -2.176 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -13.894 -1.886 -3.764 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -13.765 -1.766 -2.427 1.00 0.00 N ATOM 0 H HIS A 120 -8.024 -0.914 -2.797 1.00 0.00 H new ATOM 0 HA HIS A 120 -10.028 -2.789 -1.984 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.978 -0.417 -3.291 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -10.064 -1.494 -4.671 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -11.946 -1.388 -1.211 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -14.828 -2.056 -4.280 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -14.512 -1.822 -1.734 1.00 0.00 H new ATOM 1857 N HIS A 121 -8.116 -3.686 -4.491 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.582 -4.822 -5.224 1.00 0.00 C ATOM 1859 C HIS A 121 -7.116 -5.904 -4.244 1.00 0.00 C ATOM 1860 O HIS A 121 -7.517 -7.056 -4.385 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.454 -4.339 -6.147 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.971 -5.377 -7.129 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.266 -5.401 -8.473 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -5.118 -6.417 -6.869 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -5.592 -6.427 -9.018 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.906 -7.101 -8.073 1.00 0.00 N ATOM 0 H HIS A 121 -7.596 -2.826 -4.666 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.355 -5.271 -5.848 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.801 -3.466 -6.700 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.612 -4.015 -5.535 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.687 -6.665 -5.910 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.599 -6.678 -10.069 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -4.344 -7.942 -8.208 1.00 0.00 H new ATOM 1874 N VAL A 122 -6.310 -5.554 -3.231 1.00 0.00 N ATOM 1875 CA VAL A 122 -5.880 -6.477 -2.179 1.00 0.00 C ATOM 1876 C VAL A 122 -7.090 -7.150 -1.545 1.00 0.00 C ATOM 1877 O VAL A 122 -7.084 -8.369 -1.419 1.00 0.00 O ATOM 1878 CB VAL A 122 -5.050 -5.750 -1.101 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.809 -6.605 0.155 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.695 -5.276 -1.623 1.00 0.00 C ATOM 0 H VAL A 122 -5.936 -4.611 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.246 -7.237 -2.636 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.659 -4.887 -0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.220 -6.037 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.766 -6.873 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.270 -7.512 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.153 -4.771 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.117 -6.134 -1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.846 -4.584 -2.452 1.00 0.00 H new ATOM 1890 N GLN A 123 -8.101 -6.391 -1.119 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.229 -6.967 -0.404 1.00 0.00 C ATOM 1892 C GLN A 123 -9.936 -8.001 -1.276 1.00 0.00 C ATOM 1893 O GLN A 123 -10.230 -9.095 -0.799 1.00 0.00 O ATOM 1894 CB GLN A 123 -10.195 -5.873 0.073 1.00 0.00 C ATOM 1895 CG GLN A 123 -9.626 -4.994 1.194 1.00 0.00 C ATOM 1896 CD GLN A 123 -10.692 -4.053 1.746 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -11.731 -4.472 2.252 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -10.476 -2.755 1.648 1.00 0.00 N ATOM 0 H GLN A 123 -8.157 -5.382 -1.258 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.855 -7.476 0.484 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.460 -5.240 -0.774 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.116 -6.341 0.422 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.242 -5.625 1.996 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.785 -4.414 0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.612 -2.412 1.227 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.173 -2.095 1.993 1.00 0.00 H new ATOM 1907 N SER A 124 -10.136 -7.684 -2.558 1.00 0.00 N ATOM 1908 CA SER A 124 -10.704 -8.598 -3.541 1.00 0.00 C ATOM 1909 C SER A 124 -9.843 -9.865 -3.693 1.00 0.00 C ATOM 1910 O SER A 124 -10.359 -10.985 -3.683 1.00 0.00 O ATOM 1911 CB SER A 124 -10.847 -7.870 -4.887 1.00 0.00 C ATOM 1912 OG SER A 124 -11.474 -6.596 -4.754 1.00 0.00 O ATOM 0 H SER A 124 -9.903 -6.769 -2.944 1.00 0.00 H new ATOM 0 HA SER A 124 -11.688 -8.917 -3.196 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.861 -7.741 -5.334 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.429 -8.488 -5.571 1.00 0.00 H new ATOM 0 HG SER A 124 -10.821 -5.943 -4.427 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.520 -9.711 -3.820 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.602 -10.804 -4.046 1.00 0.00 C ATOM 1920 C PHE A 125 -7.526 -11.701 -2.813 1.00 0.00 C ATOM 1921 O PHE A 125 -7.341 -12.914 -2.917 1.00 0.00 O ATOM 1922 CB PHE A 125 -6.232 -10.187 -4.308 1.00 0.00 C ATOM 1923 CG PHE A 125 -5.154 -11.223 -4.451 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.513 -11.676 -3.290 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.850 -11.778 -5.702 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.537 -12.680 -3.371 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.882 -12.796 -5.779 1.00 0.00 C ATOM 1928 CZ PHE A 125 -3.201 -13.213 -4.624 1.00 0.00 C ATOM 0 H PHE A 125 -8.061 -8.802 -3.766 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.934 -11.413 -4.887 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.276 -9.585 -5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.978 -9.513 -3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.771 -11.251 -2.331 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.351 -11.429 -6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.049 -13.039 -2.477 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.662 -13.258 -6.730 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.414 -13.948 -4.701 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.604 -11.100 -1.626 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.510 -11.844 -0.394 1.00 0.00 C ATOM 1940 C LEU A 126 -8.709 -12.786 -0.314 1.00 0.00 C ATOM 1941 O LEU A 126 -8.519 -13.957 -0.009 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.422 -10.908 0.823 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.038 -10.282 1.065 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.151 -9.237 2.180 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -4.990 -11.319 1.483 1.00 0.00 C ATOM 0 H LEU A 126 -7.733 -10.096 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.592 -12.431 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.150 -10.106 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.712 -11.466 1.713 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.715 -9.834 0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.174 -8.788 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.858 -8.462 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.502 -9.716 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.032 -10.824 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.305 -11.803 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.886 -12.068 0.698 1.00 0.00 H new ATOM 1957 N SER A 127 -9.931 -12.309 -0.579 1.00 0.00 N ATOM 1958 CA SER A 127 -11.143 -13.130 -0.529 1.00 0.00 C ATOM 1959 C SER A 127 -11.124 -14.246 -1.559 1.00 0.00 C ATOM 1960 O SER A 127 -11.586 -15.353 -1.287 1.00 0.00 O ATOM 1961 CB SER A 127 -12.383 -12.256 -0.708 1.00 0.00 C ATOM 1962 OG SER A 127 -12.154 -11.076 -1.453 1.00 0.00 O ATOM 0 H SER A 127 -10.106 -11.337 -0.835 1.00 0.00 H new ATOM 0 HA SER A 127 -11.176 -13.601 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 127 -13.158 -12.841 -1.203 1.00 0.00 H new ATOM 0 HB3 SER A 127 -12.768 -11.984 0.275 1.00 0.00 H new ATOM 0 HG SER A 127 -11.546 -11.271 -2.196 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.564 -13.963 -2.725 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.192 -14.967 -3.700 1.00 0.00 C ATOM 1970 C GLU A 128 -9.360 -16.064 -3.024 1.00 0.00 C ATOM 1971 O GLU A 128 -9.802 -17.207 -2.927 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.416 -14.280 -4.831 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.238 -14.041 -6.089 1.00 0.00 C ATOM 1974 CD GLU A 128 -9.350 -14.160 -7.323 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -8.695 -13.161 -7.705 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -9.312 -15.264 -7.909 1.00 0.00 O ATOM 0 H GLU A 128 -10.353 -13.010 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.077 -15.443 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.038 -13.324 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.549 -14.890 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.051 -14.765 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.694 -13.052 -6.053 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.175 -15.723 -2.510 1.00 0.00 N ATOM 1984 CA HIS A 129 -7.243 -16.698 -1.944 1.00 0.00 C ATOM 1985 C HIS A 129 -7.665 -17.255 -0.577 1.00 0.00 C ATOM 1986 O HIS A 129 -6.941 -18.070 0.006 1.00 0.00 O ATOM 1987 CB HIS A 129 -5.830 -16.101 -1.877 1.00 0.00 C ATOM 1988 CG HIS A 129 -4.851 -16.934 -2.651 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -4.028 -16.491 -3.643 1.00 0.00 N flip ATOM 1990 CD2 HIS A 129 -4.652 -18.288 -2.517 1.00 0.00 C flip ATOM 1991 CE1 HIS A 129 -3.266 -17.575 -4.079 1.00 0.00 C flip ATOM 1992 NE2 HIS A 129 -3.686 -18.643 -3.375 1.00 0.00 N flip ATOM 0 H HIS A 129 -7.836 -14.762 -2.475 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.253 -17.553 -2.620 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -5.842 -15.086 -2.275 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.511 -16.032 -0.837 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -3.978 -15.538 -4.002 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -5.179 -18.946 -1.842 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -2.492 -17.560 -4.832 1.00 0.00 H new ATOM 2000 N ASN A 130 -8.797 -16.796 -0.046 1.00 0.00 N ATOM 2001 CA ASN A 130 -9.458 -17.331 1.144 1.00 0.00 C ATOM 2002 C ASN A 130 -10.357 -18.509 0.745 1.00 0.00 C ATOM 2003 O ASN A 130 -10.480 -19.479 1.494 1.00 0.00 O ATOM 2004 CB ASN A 130 -10.276 -16.200 1.801 1.00 0.00 C ATOM 2005 CG ASN A 130 -10.909 -16.549 3.145 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -11.550 -15.595 3.794 1.00 0.00 O flip ATOM 2007 ND2 ASN A 130 -10.832 -17.655 3.656 1.00 0.00 N flip ATOM 0 H ASN A 130 -9.301 -16.007 -0.451 1.00 0.00 H new ATOM 0 HA ASN A 130 -8.723 -17.698 1.861 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -9.626 -15.336 1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -11.066 -15.899 1.113 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -10.341 -18.407 3.172 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -11.258 -17.827 4.567 1.00 0.00 H new ATOM 2014 N LYS A 131 -10.942 -18.467 -0.465 1.00 0.00 N ATOM 2015 CA LYS A 131 -12.027 -19.332 -0.903 1.00 0.00 C ATOM 2016 C LYS A 131 -13.050 -19.452 0.237 1.00 0.00 C ATOM 2017 O LYS A 131 -13.415 -18.430 0.825 1.00 0.00 O ATOM 2018 CB LYS A 131 -11.442 -20.668 -1.395 1.00 0.00 C ATOM 2019 CG LYS A 131 -10.363 -20.600 -2.489 1.00 0.00 C ATOM 2020 CD LYS A 131 -10.919 -20.149 -3.843 1.00 0.00 C ATOM 2021 CE LYS A 131 -9.809 -20.269 -4.892 1.00 0.00 C ATOM 2022 NZ LYS A 131 -10.246 -19.773 -6.210 1.00 0.00 N ATOM 0 H LYS A 131 -10.654 -17.802 -1.183 1.00 0.00 H new ATOM 0 HA LYS A 131 -12.568 -18.918 -1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -11.020 -21.189 -0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -12.263 -21.280 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.578 -19.912 -2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.901 -21.581 -2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.774 -20.764 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.273 -19.120 -3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.935 -19.706 -4.563 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.502 -21.311 -4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.468 -19.871 -6.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.064 -20.327 -6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.515 -18.771 -6.132 1.00 0.00 H new ATOM 2036 N SER A 132 -13.455 -20.674 0.583 1.00 0.00 N ATOM 2037 CA SER A 132 -14.287 -20.986 1.727 1.00 0.00 C ATOM 2038 C SER A 132 -15.655 -20.284 1.639 1.00 0.00 C ATOM 2039 O SER A 132 -16.080 -19.773 0.595 1.00 0.00 O ATOM 2040 CB SER A 132 -13.474 -20.685 3.004 1.00 0.00 C ATOM 2041 OG SER A 132 -14.013 -21.319 4.149 1.00 0.00 O ATOM 0 H SER A 132 -13.197 -21.502 0.046 1.00 0.00 H new ATOM 0 HA SER A 132 -14.547 -22.044 1.751 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.444 -21.013 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 132 -13.446 -19.608 3.168 1.00 0.00 H new ATOM 0 HG SER A 132 -14.564 -22.081 3.872 1.00 0.00 H new ATOM 2047 N GLY A 133 -16.395 -20.338 2.741 1.00 0.00 N ATOM 2048 CA GLY A 133 -17.704 -19.732 2.908 1.00 0.00 C ATOM 2049 C GLY A 133 -18.227 -20.078 4.295 1.00 0.00 C ATOM 2050 O GLY A 133 -19.194 -20.837 4.387 1.00 0.00 O ATOM 0 H GLY A 133 -16.081 -20.829 3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.638 -18.651 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -18.390 -20.097 2.143 1.00 0.00 H new ATOM 2054 N PRO A 134 -17.574 -19.608 5.372 1.00 0.00 N ATOM 2055 CA PRO A 134 -17.940 -19.957 6.735 1.00 0.00 C ATOM 2056 C PRO A 134 -19.328 -19.403 7.033 1.00 0.00 C ATOM 2057 O PRO A 134 -19.562 -18.199 6.919 1.00 0.00 O ATOM 2058 CB PRO A 134 -16.860 -19.343 7.626 1.00 0.00 C ATOM 2059 CG PRO A 134 -16.344 -18.161 6.809 1.00 0.00 C ATOM 2060 CD PRO A 134 -16.475 -18.655 5.370 1.00 0.00 C ATOM 0 HA PRO A 134 -17.991 -21.032 6.905 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.267 -19.020 8.584 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -16.066 -20.057 7.842 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -16.935 -17.262 6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -15.312 -17.917 7.060 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -16.677 -17.827 4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -15.551 -19.125 5.033 1.00 0.00 H new ATOM 2068 N SER A 135 -20.262 -20.284 7.375 1.00 0.00 N ATOM 2069 CA SER A 135 -21.603 -19.891 7.771 1.00 0.00 C ATOM 2070 C SER A 135 -21.482 -18.938 8.966 1.00 0.00 C ATOM 2071 O SER A 135 -20.730 -19.233 9.901 1.00 0.00 O ATOM 2072 CB SER A 135 -22.410 -21.151 8.103 1.00 0.00 C ATOM 2073 OG SER A 135 -22.244 -22.139 7.092 1.00 0.00 O ATOM 0 H SER A 135 -20.107 -21.292 7.384 1.00 0.00 H new ATOM 0 HA SER A 135 -22.129 -19.370 6.971 1.00 0.00 H new ATOM 0 HB2 SER A 135 -22.089 -21.551 9.065 1.00 0.00 H new ATOM 0 HB3 SER A 135 -23.466 -20.897 8.200 1.00 0.00 H new ATOM 0 HG SER A 135 -22.766 -22.935 7.324 1.00 0.00 H new ATOM 2079 N SER A 136 -22.177 -17.802 8.936 1.00 0.00 N ATOM 2080 CA SER A 136 -22.086 -16.749 9.937 1.00 0.00 C ATOM 2081 C SER A 136 -23.496 -16.306 10.306 1.00 0.00 C ATOM 2082 O SER A 136 -24.353 -16.178 9.425 1.00 0.00 O ATOM 2083 CB SER A 136 -21.277 -15.583 9.352 1.00 0.00 C ATOM 2084 OG SER A 136 -20.743 -14.728 10.350 1.00 0.00 O ATOM 0 H SER A 136 -22.838 -17.586 8.190 1.00 0.00 H new ATOM 0 HA SER A 136 -21.584 -17.105 10.837 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.462 -15.980 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 136 -21.915 -15.002 8.686 1.00 0.00 H new ATOM 0 HG SER A 136 -21.465 -14.197 10.747 1.00 0.00 H new ATOM 2090 N GLY A 137 -23.703 -16.012 11.586 1.00 0.00 N ATOM 2091 CA GLY A 137 -24.607 -14.951 11.992 1.00 0.00 C ATOM 2092 C GLY A 137 -23.749 -13.771 12.398 1.00 0.00 C ATOM 2093 O GLY A 137 -22.587 -13.711 11.930 1.00 0.00 O ATOM 0 H GLY A 137 -23.252 -16.499 12.361 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -25.275 -14.679 11.175 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -25.235 -15.275 12.822 1.00 0.00 H new TER 2097 GLY A 137