USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 957 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 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 45 THR OG1 : rot -41:sc= -0.0762 USER MOD Set 2.2: A 56 GLN : amide:sc= -2.78! C(o=-2.9!,f=-8.2!) USER MOD Set 3.1: A 46 SER OG : rot 69:sc= -1.19 USER MOD Set 3.2: A 115 GLN : amide:sc= -7.07! C(o=-11!,f=-13!) USER MOD Set 3.3: A 119 ASN : amide:sc= -3.03! C(o=-11!,f=-13!) USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.0309 (180deg=0) USER MOD Single : A 2 SER OG : rot 26:sc= 0.831 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0984 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -80:sc= 1.05 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 17 ASN : amide:sc= -0.0366 X(o=-0.037,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.0144 K(o=-0.014,f=-3.8!) USER MOD Single : A 39 SER OG : rot 180:sc=-0.000817 USER MOD Single : A 41 THR OG1 : rot 35:sc= 0.175 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.0323 X(o=-0.032,f=0) USER MOD Single : A 54 THR OG1 : rot 44:sc= 0.047 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 130:sc= -0.143 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 165:sc= -0.0244 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -9.16! C(o=-9.2!,f=-22!) USER MOD Single : A 81 ASN : amide:sc= -1.35 X(o=-1.3,f=-1) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 103:sc= 1.21 USER MOD Single : A 92 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0951) USER MOD Single : A 97 GLN : amide:sc= -0.65 K(o=-0.65,f=-1.8!) USER MOD Single : A 101 ASN : amide:sc= -0.923! X(o=-0.92!,f=-1.1) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl -141:sc= -4.07 (180deg=-6.41!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 169:sc= 0.0267 (180deg=0.019) USER MOD Single : A 124 GLN : amide:sc= -0.0545 X(o=-0.054,f=-0.054) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -10:sc= 0.417 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.974 19.346 3.306 1.00 0.00 N ATOM 2 CA GLY A 1 10.795 20.167 3.098 1.00 0.00 C ATOM 3 C GLY A 1 10.985 21.589 3.589 1.00 0.00 C ATOM 4 O GLY A 1 11.759 21.835 4.514 1.00 0.00 O ATOM 0 H1 GLY A 1 12.414 19.132 2.388 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.653 19.858 3.905 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.701 18.458 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.549 20.182 2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.947 19.718 3.615 1.00 0.00 H new ATOM 8 N SER A 2 10.279 22.527 2.967 1.00 0.00 N ATOM 9 CA SER A 2 10.378 23.933 3.342 1.00 0.00 C ATOM 10 C SER A 2 9.077 24.670 3.036 1.00 0.00 C ATOM 11 O SER A 2 8.690 24.814 1.876 1.00 0.00 O ATOM 12 CB SER A 2 11.540 24.599 2.603 1.00 0.00 C ATOM 13 OG SER A 2 11.296 24.649 1.208 1.00 0.00 O ATOM 0 H SER A 2 9.632 22.339 2.201 1.00 0.00 H new ATOM 0 HA SER A 2 10.561 23.985 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.687 25.609 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.461 24.048 2.795 1.00 0.00 H new ATOM 0 HG SER A 2 10.330 24.637 1.044 1.00 0.00 H new ATOM 19 N SER A 3 8.406 25.134 4.086 1.00 0.00 N ATOM 20 CA SER A 3 7.147 25.852 3.931 1.00 0.00 C ATOM 21 C SER A 3 7.380 27.360 3.915 1.00 0.00 C ATOM 22 O SER A 3 7.400 28.008 4.960 1.00 0.00 O ATOM 23 CB SER A 3 6.184 25.486 5.063 1.00 0.00 C ATOM 24 OG SER A 3 5.964 24.087 5.112 1.00 0.00 O ATOM 0 H SER A 3 8.714 25.025 5.052 1.00 0.00 H new ATOM 0 HA SER A 3 6.705 25.560 2.978 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.590 25.827 6.015 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.235 26.002 4.918 1.00 0.00 H new ATOM 0 HG SER A 3 5.347 23.878 5.844 1.00 0.00 H new ATOM 30 N GLY A 4 7.557 27.912 2.718 1.00 0.00 N ATOM 31 CA GLY A 4 7.786 29.339 2.586 1.00 0.00 C ATOM 32 C GLY A 4 6.889 29.977 1.544 1.00 0.00 C ATOM 33 O GLY A 4 5.713 30.233 1.801 1.00 0.00 O ATOM 0 H GLY A 4 7.546 27.396 1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.619 29.821 3.549 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.828 29.513 2.319 1.00 0.00 H new ATOM 37 N SER A 5 7.446 30.236 0.365 1.00 0.00 N ATOM 38 CA SER A 5 6.689 30.854 -0.718 1.00 0.00 C ATOM 39 C SER A 5 6.327 29.824 -1.784 1.00 0.00 C ATOM 40 O SER A 5 7.203 29.250 -2.431 1.00 0.00 O ATOM 41 CB SER A 5 7.495 31.992 -1.346 1.00 0.00 C ATOM 42 OG SER A 5 6.874 32.464 -2.529 1.00 0.00 O ATOM 0 H SER A 5 8.418 30.028 0.135 1.00 0.00 H new ATOM 0 HA SER A 5 5.767 31.258 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.593 32.810 -0.632 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.503 31.645 -1.574 1.00 0.00 H new ATOM 0 HG SER A 5 7.408 33.192 -2.910 1.00 0.00 H new ATOM 48 N SER A 6 5.030 29.595 -1.960 1.00 0.00 N ATOM 49 CA SER A 6 4.550 28.631 -2.944 1.00 0.00 C ATOM 50 C SER A 6 3.482 29.254 -3.838 1.00 0.00 C ATOM 51 O SER A 6 2.898 30.283 -3.502 1.00 0.00 O ATOM 52 CB SER A 6 3.987 27.393 -2.244 1.00 0.00 C ATOM 53 OG SER A 6 3.501 26.452 -3.185 1.00 0.00 O ATOM 0 H SER A 6 4.292 30.064 -1.434 1.00 0.00 H new ATOM 0 HA SER A 6 5.393 28.334 -3.567 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.763 26.933 -1.632 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.182 27.687 -1.570 1.00 0.00 H new ATOM 0 HG SER A 6 3.148 25.669 -2.713 1.00 0.00 H new ATOM 59 N GLY A 7 3.234 28.621 -4.981 1.00 0.00 N ATOM 60 CA GLY A 7 2.237 29.127 -5.907 1.00 0.00 C ATOM 61 C GLY A 7 1.256 28.057 -6.344 1.00 0.00 C ATOM 62 O GLY A 7 0.046 28.279 -6.344 1.00 0.00 O ATOM 0 H GLY A 7 3.705 27.768 -5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.692 29.946 -5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.736 29.538 -6.784 1.00 0.00 H new ATOM 66 N MET A 8 1.779 26.894 -6.718 1.00 0.00 N ATOM 67 CA MET A 8 0.940 25.786 -7.160 1.00 0.00 C ATOM 68 C MET A 8 1.456 24.461 -6.610 1.00 0.00 C ATOM 69 O MET A 8 2.605 24.360 -6.178 1.00 0.00 O ATOM 70 CB MET A 8 0.892 25.733 -8.688 1.00 0.00 C ATOM 71 CG MET A 8 -0.252 24.891 -9.231 1.00 0.00 C ATOM 72 SD MET A 8 -1.870 25.524 -8.750 1.00 0.00 S ATOM 73 CE MET A 8 -2.675 25.643 -10.346 1.00 0.00 C ATOM 0 H MET A 8 2.779 26.694 -6.724 1.00 0.00 H new ATOM 0 HA MET A 8 -0.067 25.950 -6.777 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.802 26.748 -9.076 1.00 0.00 H new ATOM 0 HB3 MET A 8 1.835 25.333 -9.059 1.00 0.00 H new ATOM 0 HG2 MET A 8 -0.188 24.857 -10.319 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.146 23.867 -8.873 1.00 0.00 H new ATOM 0 HE1 MET A 8 -3.689 26.021 -10.215 1.00 0.00 H new ATOM 0 HE2 MET A 8 -2.114 26.323 -10.987 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.713 24.657 -10.809 1.00 0.00 H new ATOM 83 N THR A 9 0.599 23.444 -6.627 1.00 0.00 N ATOM 84 CA THR A 9 0.968 22.125 -6.129 1.00 0.00 C ATOM 85 C THR A 9 1.281 21.171 -7.276 1.00 0.00 C ATOM 86 O THR A 9 0.395 20.485 -7.784 1.00 0.00 O ATOM 87 CB THR A 9 -0.152 21.518 -5.263 1.00 0.00 C ATOM 88 OG1 THR A 9 -0.526 22.438 -4.231 1.00 0.00 O ATOM 89 CG2 THR A 9 0.297 20.205 -4.640 1.00 0.00 C ATOM 0 H THR A 9 -0.356 23.509 -6.981 1.00 0.00 H new ATOM 0 HA THR A 9 1.860 22.257 -5.517 1.00 0.00 H new ATOM 0 HB THR A 9 -1.011 21.322 -5.904 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.240 22.046 -3.686 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.510 19.795 -4.033 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.553 19.497 -5.428 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.170 20.380 -4.012 1.00 0.00 H new ATOM 97 N ASP A 10 2.546 21.133 -7.679 1.00 0.00 N ATOM 98 CA ASP A 10 2.977 20.262 -8.766 1.00 0.00 C ATOM 99 C ASP A 10 2.880 18.795 -8.357 1.00 0.00 C ATOM 100 O ASP A 10 3.751 18.276 -7.659 1.00 0.00 O ATOM 101 CB ASP A 10 4.412 20.595 -9.178 1.00 0.00 C ATOM 102 CG ASP A 10 4.674 20.312 -10.644 1.00 0.00 C ATOM 103 OD1 ASP A 10 4.086 21.009 -11.498 1.00 0.00 O ATOM 104 OD2 ASP A 10 5.467 19.393 -10.937 1.00 0.00 O ATOM 0 H ASP A 10 3.291 21.696 -7.269 1.00 0.00 H new ATOM 0 HA ASP A 10 2.316 20.429 -9.616 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.611 21.647 -8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.106 20.015 -8.569 1.00 0.00 H new ATOM 109 N TYR A 11 1.815 18.133 -8.796 1.00 0.00 N ATOM 110 CA TYR A 11 1.602 16.728 -8.473 1.00 0.00 C ATOM 111 C TYR A 11 2.904 15.939 -8.586 1.00 0.00 C ATOM 112 O TYR A 11 3.239 15.144 -7.710 1.00 0.00 O ATOM 113 CB TYR A 11 0.546 16.124 -9.400 1.00 0.00 C ATOM 114 CG TYR A 11 -0.798 16.812 -9.315 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.402 17.051 -8.086 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.465 17.222 -10.463 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.630 17.679 -8.004 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.692 17.851 -10.390 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.271 18.078 -9.158 1.00 0.00 C ATOM 120 OH TYR A 11 -4.494 18.703 -9.081 1.00 0.00 O ATOM 0 H TYR A 11 1.086 18.547 -9.377 1.00 0.00 H new ATOM 0 HA TYR A 11 1.250 16.668 -7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.906 16.173 -10.428 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.421 15.069 -9.156 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.903 16.741 -7.180 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -1.016 17.046 -11.429 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.086 17.857 -7.041 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.196 18.164 -11.292 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.197 18.032 -8.955 1.00 0.00 H new ATOM 130 N GLY A 12 3.634 16.168 -9.674 1.00 0.00 N ATOM 131 CA GLY A 12 4.891 15.473 -9.883 1.00 0.00 C ATOM 132 C GLY A 12 5.792 15.526 -8.665 1.00 0.00 C ATOM 133 O GLY A 12 6.298 14.498 -8.216 1.00 0.00 O ATOM 0 H GLY A 12 3.377 16.822 -10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.689 14.432 -10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.409 15.914 -10.734 1.00 0.00 H new ATOM 137 N GLU A 13 5.994 16.726 -8.132 1.00 0.00 N ATOM 138 CA GLU A 13 6.843 16.908 -6.960 1.00 0.00 C ATOM 139 C GLU A 13 6.465 15.923 -5.857 1.00 0.00 C ATOM 140 O GLU A 13 7.265 15.072 -5.471 1.00 0.00 O ATOM 141 CB GLU A 13 6.731 18.342 -6.439 1.00 0.00 C ATOM 142 CG GLU A 13 7.516 19.351 -7.260 1.00 0.00 C ATOM 143 CD GLU A 13 7.339 20.772 -6.763 1.00 0.00 C ATOM 144 OE1 GLU A 13 7.898 21.100 -5.695 1.00 0.00 O ATOM 145 OE2 GLU A 13 6.643 21.556 -7.440 1.00 0.00 O ATOM 0 H GLU A 13 5.582 17.587 -8.492 1.00 0.00 H new ATOM 0 HA GLU A 13 7.874 16.717 -7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.681 18.634 -6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.082 18.373 -5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.574 19.090 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.199 19.292 -8.301 1.00 0.00 H new ATOM 152 N GLU A 14 5.241 16.048 -5.354 1.00 0.00 N ATOM 153 CA GLU A 14 4.757 15.171 -4.294 1.00 0.00 C ATOM 154 C GLU A 14 5.226 13.736 -4.520 1.00 0.00 C ATOM 155 O GLU A 14 6.039 13.212 -3.760 1.00 0.00 O ATOM 156 CB GLU A 14 3.230 15.214 -4.222 1.00 0.00 C ATOM 157 CG GLU A 14 2.672 16.604 -3.964 1.00 0.00 C ATOM 158 CD GLU A 14 2.763 17.008 -2.506 1.00 0.00 C ATOM 159 OE1 GLU A 14 3.871 16.926 -1.935 1.00 0.00 O ATOM 160 OE2 GLU A 14 1.726 17.407 -1.935 1.00 0.00 O ATOM 0 H GLU A 14 4.567 16.748 -5.663 1.00 0.00 H new ATOM 0 HA GLU A 14 5.167 15.526 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.820 14.835 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.893 14.544 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.215 17.328 -4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.630 16.638 -4.282 1.00 0.00 H new ATOM 167 N GLN A 15 4.706 13.108 -5.570 1.00 0.00 N ATOM 168 CA GLN A 15 5.070 11.734 -5.895 1.00 0.00 C ATOM 169 C GLN A 15 6.556 11.493 -5.651 1.00 0.00 C ATOM 170 O GLN A 15 6.934 10.580 -4.917 1.00 0.00 O ATOM 171 CB GLN A 15 4.723 11.423 -7.352 1.00 0.00 C ATOM 172 CG GLN A 15 3.228 11.379 -7.625 1.00 0.00 C ATOM 173 CD GLN A 15 2.901 11.485 -9.101 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.421 10.726 -9.920 1.00 0.00 O ATOM 175 NE2 GLN A 15 2.035 12.429 -9.450 1.00 0.00 N ATOM 0 H GLN A 15 4.032 13.529 -6.210 1.00 0.00 H new ATOM 0 HA GLN A 15 4.501 11.070 -5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.179 12.176 -7.994 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.162 10.463 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.818 10.449 -7.232 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.741 12.194 -7.089 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.628 13.036 -8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.777 12.547 -10.430 1.00 0.00 H new ATOM 184 N ARG A 16 7.394 12.316 -6.272 1.00 0.00 N ATOM 185 CA ARG A 16 8.839 12.190 -6.124 1.00 0.00 C ATOM 186 C ARG A 16 9.244 12.277 -4.656 1.00 0.00 C ATOM 187 O ARG A 16 9.803 11.333 -4.099 1.00 0.00 O ATOM 188 CB ARG A 16 9.552 13.280 -6.927 1.00 0.00 C ATOM 189 CG ARG A 16 9.279 13.213 -8.421 1.00 0.00 C ATOM 190 CD ARG A 16 10.109 12.129 -9.090 1.00 0.00 C ATOM 191 NE ARG A 16 9.700 11.902 -10.474 1.00 0.00 N ATOM 192 CZ ARG A 16 10.018 12.713 -11.476 1.00 0.00 C ATOM 193 NH1 ARG A 16 10.747 13.798 -11.250 1.00 0.00 N ATOM 194 NH2 ARG A 16 9.609 12.440 -12.708 1.00 0.00 N ATOM 0 H ARG A 16 7.097 13.077 -6.883 1.00 0.00 H new ATOM 0 HA ARG A 16 9.135 11.214 -6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.243 14.256 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.626 13.200 -6.758 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.220 13.019 -8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.503 14.178 -8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.162 12.411 -9.065 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.014 11.200 -8.527 1.00 0.00 H new ATOM 0 HE ARG A 16 9.140 11.075 -10.682 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.065 14.011 -10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.990 14.419 -12.022 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.049 11.606 -12.887 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.854 13.064 -13.477 1.00 0.00 H new ATOM 208 N ASN A 17 8.959 13.418 -4.035 1.00 0.00 N ATOM 209 CA ASN A 17 9.295 13.629 -2.632 1.00 0.00 C ATOM 210 C ASN A 17 8.984 12.385 -1.805 1.00 0.00 C ATOM 211 O ASN A 17 9.883 11.763 -1.240 1.00 0.00 O ATOM 212 CB ASN A 17 8.526 14.829 -2.077 1.00 0.00 C ATOM 213 CG ASN A 17 9.190 16.149 -2.418 1.00 0.00 C ATOM 214 OD1 ASN A 17 10.038 16.641 -1.673 1.00 0.00 O ATOM 215 ND2 ASN A 17 8.806 16.729 -3.549 1.00 0.00 N ATOM 0 H ASN A 17 8.496 14.210 -4.482 1.00 0.00 H new ATOM 0 HA ASN A 17 10.364 13.829 -2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.511 14.822 -2.475 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.444 14.736 -0.994 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.217 17.619 -3.831 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.100 16.285 -4.136 1.00 0.00 H new ATOM 222 N GLU A 18 7.705 12.028 -1.740 1.00 0.00 N ATOM 223 CA GLU A 18 7.276 10.859 -0.982 1.00 0.00 C ATOM 224 C GLU A 18 8.044 9.615 -1.420 1.00 0.00 C ATOM 225 O GLU A 18 8.609 8.898 -0.594 1.00 0.00 O ATOM 226 CB GLU A 18 5.773 10.632 -1.159 1.00 0.00 C ATOM 227 CG GLU A 18 5.230 9.478 -0.334 1.00 0.00 C ATOM 228 CD GLU A 18 5.270 8.158 -1.080 1.00 0.00 C ATOM 229 OE1 GLU A 18 5.820 8.125 -2.200 1.00 0.00 O ATOM 230 OE2 GLU A 18 4.750 7.157 -0.542 1.00 0.00 O ATOM 0 H GLU A 18 6.948 12.532 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 18 7.487 11.043 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.242 11.544 -0.886 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.564 10.444 -2.212 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.809 9.389 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.202 9.696 -0.043 1.00 0.00 H new ATOM 237 N LEU A 19 8.060 9.366 -2.725 1.00 0.00 N ATOM 238 CA LEU A 19 8.758 8.208 -3.274 1.00 0.00 C ATOM 239 C LEU A 19 10.106 8.010 -2.588 1.00 0.00 C ATOM 240 O LEU A 19 10.388 6.939 -2.052 1.00 0.00 O ATOM 241 CB LEU A 19 8.960 8.377 -4.781 1.00 0.00 C ATOM 242 CG LEU A 19 7.829 7.861 -5.671 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.106 8.190 -7.130 1.00 0.00 C ATOM 244 CD2 LEU A 19 7.647 6.362 -5.486 1.00 0.00 C ATOM 0 H LEU A 19 7.598 9.950 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 19 8.145 7.325 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.106 9.436 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.880 7.866 -5.064 1.00 0.00 H new ATOM 0 HG LEU A 19 6.905 8.358 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.291 7.815 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.186 9.270 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.040 7.721 -7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.838 6.012 -6.127 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.570 5.848 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.402 6.151 -4.445 1.00 0.00 H new ATOM 256 N GLU A 20 10.934 9.050 -2.608 1.00 0.00 N ATOM 257 CA GLU A 20 12.251 8.989 -1.987 1.00 0.00 C ATOM 258 C GLU A 20 12.152 8.488 -0.549 1.00 0.00 C ATOM 259 O GLU A 20 13.022 7.759 -0.073 1.00 0.00 O ATOM 260 CB GLU A 20 12.917 10.366 -2.014 1.00 0.00 C ATOM 261 CG GLU A 20 14.409 10.327 -1.733 1.00 0.00 C ATOM 262 CD GLU A 20 15.153 11.489 -2.362 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.391 11.446 -3.588 1.00 0.00 O ATOM 264 OE2 GLU A 20 15.497 12.441 -1.631 1.00 0.00 O ATOM 0 H GLU A 20 10.716 9.944 -3.047 1.00 0.00 H new ATOM 0 HA GLU A 20 12.860 8.288 -2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.752 10.821 -2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.434 11.008 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.572 10.337 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.821 9.391 -2.109 1.00 0.00 H new ATOM 271 N ALA A 21 11.086 8.885 0.137 1.00 0.00 N ATOM 272 CA ALA A 21 10.871 8.475 1.520 1.00 0.00 C ATOM 273 C ALA A 21 10.686 6.965 1.623 1.00 0.00 C ATOM 274 O ALA A 21 11.234 6.322 2.520 1.00 0.00 O ATOM 275 CB ALA A 21 9.666 9.198 2.103 1.00 0.00 C ATOM 0 H ALA A 21 10.357 9.490 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 21 11.756 8.745 2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.517 8.883 3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.838 10.274 2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.779 8.956 1.518 1.00 0.00 H new ATOM 281 N LEU A 22 9.912 6.405 0.701 1.00 0.00 N ATOM 282 CA LEU A 22 9.654 4.969 0.688 1.00 0.00 C ATOM 283 C LEU A 22 10.939 4.187 0.436 1.00 0.00 C ATOM 284 O LEU A 22 11.089 3.055 0.895 1.00 0.00 O ATOM 285 CB LEU A 22 8.617 4.626 -0.382 1.00 0.00 C ATOM 286 CG LEU A 22 7.309 5.418 -0.328 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.417 5.056 -1.504 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.588 5.166 0.989 1.00 0.00 C ATOM 0 H LEU A 22 9.452 6.923 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 22 9.264 4.687 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.071 4.779 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.380 3.565 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 22 7.546 6.480 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.491 5.629 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.932 5.288 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.187 3.991 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.660 5.737 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.363 4.104 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.225 5.477 1.818 1.00 0.00 H new ATOM 300 N GLU A 23 11.865 4.800 -0.296 1.00 0.00 N ATOM 301 CA GLU A 23 13.138 4.161 -0.608 1.00 0.00 C ATOM 302 C GLU A 23 13.913 3.842 0.667 1.00 0.00 C ATOM 303 O GLU A 23 14.351 2.710 0.873 1.00 0.00 O ATOM 304 CB GLU A 23 13.977 5.062 -1.516 1.00 0.00 C ATOM 305 CG GLU A 23 13.434 5.174 -2.931 1.00 0.00 C ATOM 306 CD GLU A 23 14.485 5.632 -3.924 1.00 0.00 C ATOM 307 OE1 GLU A 23 15.135 6.667 -3.666 1.00 0.00 O ATOM 308 OE2 GLU A 23 14.656 4.956 -4.959 1.00 0.00 O ATOM 0 H GLU A 23 11.757 5.737 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 23 12.929 3.227 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.031 6.058 -1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.996 4.676 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.042 4.206 -3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.599 5.875 -2.942 1.00 0.00 H new ATOM 315 N SER A 24 14.080 4.848 1.519 1.00 0.00 N ATOM 316 CA SER A 24 14.806 4.677 2.772 1.00 0.00 C ATOM 317 C SER A 24 14.059 3.732 3.708 1.00 0.00 C ATOM 318 O SER A 24 14.542 2.645 4.025 1.00 0.00 O ATOM 319 CB SER A 24 15.013 6.031 3.455 1.00 0.00 C ATOM 320 OG SER A 24 15.600 6.965 2.566 1.00 0.00 O ATOM 0 H SER A 24 13.722 5.791 1.364 1.00 0.00 H new ATOM 0 HA SER A 24 15.778 4.241 2.543 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.056 6.413 3.809 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.651 5.907 4.330 1.00 0.00 H new ATOM 0 HG SER A 24 15.720 7.822 3.025 1.00 0.00 H new ATOM 326 N ILE A 25 12.878 4.155 4.147 1.00 0.00 N ATOM 327 CA ILE A 25 12.064 3.346 5.046 1.00 0.00 C ATOM 328 C ILE A 25 11.965 1.907 4.553 1.00 0.00 C ATOM 329 O ILE A 25 11.977 0.966 5.346 1.00 0.00 O ATOM 330 CB ILE A 25 10.644 3.925 5.193 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.708 5.367 5.699 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.815 3.063 6.134 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.544 6.220 5.244 1.00 0.00 C ATOM 0 H ILE A 25 12.464 5.052 3.895 1.00 0.00 H new ATOM 0 HA ILE A 25 12.557 3.361 6.018 1.00 0.00 H new ATOM 0 HB ILE A 25 10.164 3.924 4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.739 5.360 6.789 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.637 5.823 5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.814 3.485 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.746 2.051 5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.290 3.035 7.115 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.656 7.229 5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.525 6.258 4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.612 5.788 5.609 1.00 0.00 H new ATOM 345 N TYR A 26 11.869 1.743 3.238 1.00 0.00 N ATOM 346 CA TYR A 26 11.767 0.418 2.638 1.00 0.00 C ATOM 347 C TYR A 26 12.894 0.185 1.636 1.00 0.00 C ATOM 348 O TYR A 26 12.735 0.372 0.430 1.00 0.00 O ATOM 349 CB TYR A 26 10.413 0.249 1.948 1.00 0.00 C ATOM 350 CG TYR A 26 9.236 0.340 2.893 1.00 0.00 C ATOM 351 CD1 TYR A 26 9.250 -0.317 4.117 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.110 1.084 2.562 1.00 0.00 C ATOM 353 CE1 TYR A 26 8.177 -0.238 4.983 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.033 1.171 3.423 1.00 0.00 C ATOM 355 CZ TYR A 26 7.071 0.508 4.631 1.00 0.00 C ATOM 356 OH TYR A 26 6.000 0.591 5.492 1.00 0.00 O ATOM 0 H TYR A 26 11.860 2.511 2.567 1.00 0.00 H new ATOM 0 HA TYR A 26 11.855 -0.321 3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.309 1.013 1.178 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.390 -0.717 1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.115 -0.900 4.396 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.076 1.603 1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 26 8.204 -0.757 5.930 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.166 1.755 3.151 1.00 0.00 H new ATOM 0 HH TYR A 26 5.304 1.155 5.095 1.00 0.00 H new ATOM 366 N PRO A 27 14.062 -0.232 2.147 1.00 0.00 N ATOM 367 CA PRO A 27 15.239 -0.501 1.315 1.00 0.00 C ATOM 368 C PRO A 27 15.064 -1.741 0.446 1.00 0.00 C ATOM 369 O PRO A 27 15.671 -1.855 -0.619 1.00 0.00 O ATOM 370 CB PRO A 27 16.355 -0.719 2.340 1.00 0.00 C ATOM 371 CG PRO A 27 15.654 -1.176 3.572 1.00 0.00 C ATOM 372 CD PRO A 27 14.323 -0.475 3.576 1.00 0.00 C ATOM 0 HA PRO A 27 15.437 0.310 0.615 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.071 -1.464 1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.913 0.200 2.520 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.525 -2.258 3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.229 -0.926 4.464 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.545 -1.091 4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.361 0.456 4.142 1.00 0.00 H new ATOM 380 N ASP A 28 14.229 -2.667 0.905 1.00 0.00 N ATOM 381 CA ASP A 28 13.973 -3.898 0.168 1.00 0.00 C ATOM 382 C ASP A 28 12.476 -4.104 -0.042 1.00 0.00 C ATOM 383 O ASP A 28 12.022 -4.333 -1.163 1.00 0.00 O ATOM 384 CB ASP A 28 14.566 -5.096 0.912 1.00 0.00 C ATOM 385 CG ASP A 28 14.745 -6.304 0.014 1.00 0.00 C ATOM 386 OD1 ASP A 28 13.737 -6.782 -0.547 1.00 0.00 O ATOM 387 OD2 ASP A 28 15.894 -6.772 -0.128 1.00 0.00 O ATOM 0 H ASP A 28 13.718 -2.588 1.784 1.00 0.00 H new ATOM 0 HA ASP A 28 14.451 -3.814 -0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 28 15.530 -4.816 1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 28 13.916 -5.360 1.746 1.00 0.00 H new ATOM 392 N SER A 29 11.714 -4.023 1.044 1.00 0.00 N ATOM 393 CA SER A 29 10.269 -4.205 0.980 1.00 0.00 C ATOM 394 C SER A 29 9.674 -3.422 -0.186 1.00 0.00 C ATOM 395 O SER A 29 8.715 -3.863 -0.820 1.00 0.00 O ATOM 396 CB SER A 29 9.619 -3.761 2.292 1.00 0.00 C ATOM 397 OG SER A 29 9.947 -4.646 3.349 1.00 0.00 O ATOM 0 H SER A 29 12.074 -3.832 1.979 1.00 0.00 H new ATOM 0 HA SER A 29 10.068 -5.265 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.949 -2.753 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.537 -3.721 2.170 1.00 0.00 H new ATOM 0 HG SER A 29 9.521 -4.339 4.177 1.00 0.00 H new ATOM 403 N PHE A 30 10.251 -2.257 -0.465 1.00 0.00 N ATOM 404 CA PHE A 30 9.778 -1.411 -1.554 1.00 0.00 C ATOM 405 C PHE A 30 10.625 -1.614 -2.807 1.00 0.00 C ATOM 406 O PHE A 30 11.845 -1.448 -2.780 1.00 0.00 O ATOM 407 CB PHE A 30 9.809 0.060 -1.136 1.00 0.00 C ATOM 408 CG PHE A 30 9.733 1.014 -2.293 1.00 0.00 C ATOM 409 CD1 PHE A 30 10.855 1.285 -3.060 1.00 0.00 C ATOM 410 CD2 PHE A 30 8.540 1.641 -2.614 1.00 0.00 C ATOM 411 CE1 PHE A 30 10.788 2.162 -4.126 1.00 0.00 C ATOM 412 CE2 PHE A 30 8.467 2.519 -3.679 1.00 0.00 C ATOM 413 CZ PHE A 30 9.593 2.781 -4.435 1.00 0.00 C ATOM 0 H PHE A 30 11.047 -1.878 0.048 1.00 0.00 H new ATOM 0 HA PHE A 30 8.750 -1.695 -1.781 1.00 0.00 H new ATOM 0 HB2 PHE A 30 8.977 0.255 -0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.725 0.251 -0.577 1.00 0.00 H new ATOM 0 HD1 PHE A 30 11.793 0.805 -2.822 1.00 0.00 H new ATOM 0 HD2 PHE A 30 7.657 1.441 -2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.669 2.363 -4.717 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.530 3.000 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.539 3.469 -5.266 1.00 0.00 H new ATOM 423 N THR A 31 9.969 -1.973 -3.906 1.00 0.00 N ATOM 424 CA THR A 31 10.660 -2.200 -5.169 1.00 0.00 C ATOM 425 C THR A 31 9.964 -1.475 -6.315 1.00 0.00 C ATOM 426 O THR A 31 8.754 -1.603 -6.499 1.00 0.00 O ATOM 427 CB THR A 31 10.744 -3.702 -5.502 1.00 0.00 C ATOM 428 OG1 THR A 31 11.543 -4.377 -4.524 1.00 0.00 O ATOM 429 CG2 THR A 31 11.337 -3.918 -6.886 1.00 0.00 C ATOM 0 H THR A 31 8.959 -2.113 -3.947 1.00 0.00 H new ATOM 0 HA THR A 31 11.669 -1.805 -5.052 1.00 0.00 H new ATOM 0 HB THR A 31 9.734 -4.111 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.590 -5.331 -4.742 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.386 -4.986 -7.098 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.710 -3.428 -7.631 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.341 -3.494 -6.922 1.00 0.00 H new ATOM 437 N VAL A 32 10.737 -0.714 -7.084 1.00 0.00 N ATOM 438 CA VAL A 32 10.194 0.030 -8.214 1.00 0.00 C ATOM 439 C VAL A 32 10.152 -0.832 -9.470 1.00 0.00 C ATOM 440 O VAL A 32 11.187 -1.121 -10.073 1.00 0.00 O ATOM 441 CB VAL A 32 11.022 1.297 -8.501 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.423 2.074 -9.663 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.111 2.168 -7.257 1.00 0.00 C ATOM 0 H VAL A 32 11.741 -0.597 -6.945 1.00 0.00 H new ATOM 0 HA VAL A 32 9.179 0.322 -7.943 1.00 0.00 H new ATOM 0 HB VAL A 32 12.032 0.995 -8.779 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.021 2.966 -9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.416 1.447 -10.555 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.402 2.367 -9.417 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.699 3.059 -7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.109 2.463 -6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.589 1.607 -6.454 1.00 0.00 H new ATOM 453 N LEU A 33 8.950 -1.240 -9.862 1.00 0.00 N ATOM 454 CA LEU A 33 8.772 -2.069 -11.048 1.00 0.00 C ATOM 455 C LEU A 33 9.246 -1.338 -12.300 1.00 0.00 C ATOM 456 O LEU A 33 10.213 -1.748 -12.942 1.00 0.00 O ATOM 457 CB LEU A 33 7.303 -2.466 -11.202 1.00 0.00 C ATOM 458 CG LEU A 33 6.801 -3.558 -10.257 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.412 -4.023 -10.668 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.771 -4.730 -10.232 1.00 0.00 C ATOM 0 H LEU A 33 8.084 -1.010 -9.375 1.00 0.00 H new ATOM 0 HA LEU A 33 9.374 -2.969 -10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.690 -1.577 -11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.143 -2.799 -12.228 1.00 0.00 H new ATOM 0 HG LEU A 33 6.740 -3.141 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.071 -4.800 -9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.721 -3.181 -10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.447 -4.422 -11.682 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.397 -5.497 -9.554 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.865 -5.146 -11.235 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.747 -4.387 -9.889 1.00 0.00 H new ATOM 472 N SER A 34 8.560 -0.251 -12.640 1.00 0.00 N ATOM 473 CA SER A 34 8.910 0.537 -13.816 1.00 0.00 C ATOM 474 C SER A 34 9.128 2.000 -13.443 1.00 0.00 C ATOM 475 O SER A 34 9.029 2.376 -12.276 1.00 0.00 O ATOM 476 CB SER A 34 7.812 0.426 -14.875 1.00 0.00 C ATOM 477 OG SER A 34 7.937 -0.775 -15.616 1.00 0.00 O ATOM 0 H SER A 34 7.759 0.104 -12.118 1.00 0.00 H new ATOM 0 HA SER A 34 9.840 0.142 -14.225 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.834 0.460 -14.394 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.866 1.280 -15.550 1.00 0.00 H new ATOM 0 HG SER A 34 7.222 -0.823 -16.285 1.00 0.00 H new ATOM 483 N GLU A 35 9.425 2.822 -14.446 1.00 0.00 N ATOM 484 CA GLU A 35 9.658 4.244 -14.224 1.00 0.00 C ATOM 485 C GLU A 35 8.525 5.079 -14.814 1.00 0.00 C ATOM 486 O GLU A 35 8.170 6.128 -14.279 1.00 0.00 O ATOM 487 CB GLU A 35 10.993 4.667 -14.840 1.00 0.00 C ATOM 488 CG GLU A 35 12.200 4.285 -13.999 1.00 0.00 C ATOM 489 CD GLU A 35 12.144 2.848 -13.518 1.00 0.00 C ATOM 490 OE1 GLU A 35 11.446 2.583 -12.517 1.00 0.00 O ATOM 491 OE2 GLU A 35 12.800 1.988 -14.143 1.00 0.00 O ATOM 0 H GLU A 35 9.510 2.527 -15.419 1.00 0.00 H new ATOM 0 HA GLU A 35 9.692 4.417 -13.148 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.089 4.212 -15.826 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.990 5.747 -14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.108 4.433 -14.584 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.264 4.950 -13.138 1.00 0.00 H new ATOM 498 N ASN A 36 7.964 4.606 -15.922 1.00 0.00 N ATOM 499 CA ASN A 36 6.873 5.309 -16.586 1.00 0.00 C ATOM 500 C ASN A 36 5.919 4.324 -17.257 1.00 0.00 C ATOM 501 O ASN A 36 6.234 3.716 -18.280 1.00 0.00 O ATOM 502 CB ASN A 36 7.426 6.287 -17.625 1.00 0.00 C ATOM 503 CG ASN A 36 6.350 7.185 -18.204 1.00 0.00 C ATOM 504 OD1 ASN A 36 5.235 7.249 -17.687 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.681 7.883 -19.284 1.00 0.00 N ATOM 0 H ASN A 36 8.247 3.739 -16.379 1.00 0.00 H new ATOM 0 HA ASN A 36 6.320 5.866 -15.830 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.200 6.902 -17.165 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.900 5.727 -18.431 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.998 8.504 -19.719 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.618 7.798 -19.679 1.00 0.00 H new ATOM 512 N PRO A 37 4.725 4.162 -16.668 1.00 0.00 N ATOM 513 CA PRO A 37 4.340 4.881 -15.449 1.00 0.00 C ATOM 514 C PRO A 37 5.117 4.406 -14.226 1.00 0.00 C ATOM 515 O PRO A 37 5.493 3.239 -14.115 1.00 0.00 O ATOM 516 CB PRO A 37 2.853 4.552 -15.299 1.00 0.00 C ATOM 517 CG PRO A 37 2.679 3.252 -16.005 1.00 0.00 C ATOM 518 CD PRO A 37 3.659 3.266 -17.145 1.00 0.00 C ATOM 0 HA PRO A 37 4.550 5.948 -15.521 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.569 4.474 -14.250 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.229 5.329 -15.741 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.872 2.415 -15.334 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.658 3.139 -16.369 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.040 2.267 -17.360 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.203 3.637 -18.063 1.00 0.00 H new ATOM 526 N PRO A 38 5.364 5.329 -13.285 1.00 0.00 N ATOM 527 CA PRO A 38 6.097 5.028 -12.053 1.00 0.00 C ATOM 528 C PRO A 38 5.300 4.136 -11.107 1.00 0.00 C ATOM 529 O PRO A 38 4.497 4.621 -10.311 1.00 0.00 O ATOM 530 CB PRO A 38 6.321 6.406 -11.426 1.00 0.00 C ATOM 531 CG PRO A 38 5.218 7.250 -11.965 1.00 0.00 C ATOM 532 CD PRO A 38 4.945 6.740 -13.352 1.00 0.00 C ATOM 0 HA PRO A 38 7.018 4.480 -12.252 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.286 6.356 -10.338 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.297 6.810 -11.696 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.328 7.175 -11.340 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.506 8.301 -11.986 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.891 6.834 -13.615 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.511 7.292 -14.102 1.00 0.00 H new ATOM 540 N SER A 39 5.528 2.829 -11.200 1.00 0.00 N ATOM 541 CA SER A 39 4.828 1.869 -10.355 1.00 0.00 C ATOM 542 C SER A 39 5.812 1.095 -9.483 1.00 0.00 C ATOM 543 O SER A 39 6.924 0.783 -9.908 1.00 0.00 O ATOM 544 CB SER A 39 4.017 0.898 -11.214 1.00 0.00 C ATOM 545 OG SER A 39 3.559 1.525 -12.400 1.00 0.00 O ATOM 0 H SER A 39 6.192 2.411 -11.852 1.00 0.00 H new ATOM 0 HA SER A 39 4.149 2.421 -9.705 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.631 0.034 -11.469 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.166 0.527 -10.643 1.00 0.00 H new ATOM 0 HG SER A 39 3.045 0.882 -12.932 1.00 0.00 H new ATOM 551 N PHE A 40 5.394 0.789 -8.259 1.00 0.00 N ATOM 552 CA PHE A 40 6.237 0.052 -7.325 1.00 0.00 C ATOM 553 C PHE A 40 5.409 -0.935 -6.507 1.00 0.00 C ATOM 554 O PHE A 40 4.190 -0.799 -6.396 1.00 0.00 O ATOM 555 CB PHE A 40 6.967 1.019 -6.392 1.00 0.00 C ATOM 556 CG PHE A 40 6.043 1.886 -5.585 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.469 1.410 -4.417 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.750 3.177 -5.994 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.618 2.206 -3.674 1.00 0.00 C ATOM 560 CE2 PHE A 40 4.899 3.977 -5.254 1.00 0.00 C ATOM 561 CZ PHE A 40 4.334 3.491 -4.092 1.00 0.00 C ATOM 0 H PHE A 40 4.476 1.040 -7.891 1.00 0.00 H new ATOM 0 HA PHE A 40 6.972 -0.509 -7.903 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.601 0.448 -5.714 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.625 1.655 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.689 0.406 -4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.191 3.563 -6.901 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.175 1.823 -2.766 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.677 4.981 -5.585 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.671 4.115 -3.511 1.00 0.00 H new ATOM 571 N THR A 41 6.080 -1.929 -5.934 1.00 0.00 N ATOM 572 CA THR A 41 5.408 -2.940 -5.127 1.00 0.00 C ATOM 573 C THR A 41 5.968 -2.974 -3.710 1.00 0.00 C ATOM 574 O THR A 41 7.182 -3.044 -3.513 1.00 0.00 O ATOM 575 CB THR A 41 5.544 -4.340 -5.754 1.00 0.00 C ATOM 576 OG1 THR A 41 6.927 -4.691 -5.874 1.00 0.00 O ATOM 577 CG2 THR A 41 4.882 -4.387 -7.123 1.00 0.00 C ATOM 0 H THR A 41 7.089 -2.056 -6.014 1.00 0.00 H new ATOM 0 HA THR A 41 4.353 -2.666 -5.091 1.00 0.00 H new ATOM 0 HB THR A 41 5.044 -5.056 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 41 7.426 -4.320 -5.116 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.991 -5.386 -7.546 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.823 -4.149 -7.023 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.357 -3.660 -7.782 1.00 0.00 H new ATOM 585 N ILE A 42 5.077 -2.924 -2.725 1.00 0.00 N ATOM 586 CA ILE A 42 5.484 -2.951 -1.326 1.00 0.00 C ATOM 587 C ILE A 42 5.171 -4.300 -0.688 1.00 0.00 C ATOM 588 O ILE A 42 4.007 -4.673 -0.535 1.00 0.00 O ATOM 589 CB ILE A 42 4.789 -1.840 -0.516 1.00 0.00 C ATOM 590 CG1 ILE A 42 5.004 -0.481 -1.185 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.309 -1.822 0.913 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.428 0.677 -0.400 1.00 0.00 C ATOM 0 H ILE A 42 4.069 -2.865 -2.870 1.00 0.00 H new ATOM 0 HA ILE A 42 6.561 -2.784 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 42 3.719 -2.045 -0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.073 -0.319 -1.325 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.552 -0.498 -2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.808 -1.032 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.109 -2.784 1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.383 -1.638 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.617 1.608 -0.934 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.353 0.538 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.898 0.720 0.583 1.00 0.00 H new ATOM 604 N THR A 43 6.218 -5.030 -0.316 1.00 0.00 N ATOM 605 CA THR A 43 6.056 -6.338 0.306 1.00 0.00 C ATOM 606 C THR A 43 5.790 -6.207 1.801 1.00 0.00 C ATOM 607 O THR A 43 6.679 -5.841 2.571 1.00 0.00 O ATOM 608 CB THR A 43 7.301 -7.219 0.093 1.00 0.00 C ATOM 609 OG1 THR A 43 7.548 -7.389 -1.307 1.00 0.00 O ATOM 610 CG2 THR A 43 7.121 -8.579 0.751 1.00 0.00 C ATOM 0 H THR A 43 7.188 -4.737 -0.435 1.00 0.00 H new ATOM 0 HA THR A 43 5.199 -6.811 -0.172 1.00 0.00 H new ATOM 0 HB THR A 43 8.154 -6.721 0.553 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.342 -7.949 -1.433 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.013 -9.183 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.964 -8.447 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 43 6.257 -9.082 0.316 1.00 0.00 H new ATOM 618 N VAL A 44 4.560 -6.508 2.207 1.00 0.00 N ATOM 619 CA VAL A 44 4.177 -6.425 3.612 1.00 0.00 C ATOM 620 C VAL A 44 3.844 -7.803 4.172 1.00 0.00 C ATOM 621 O VAL A 44 2.988 -8.512 3.641 1.00 0.00 O ATOM 622 CB VAL A 44 2.966 -5.495 3.809 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.522 -5.497 5.264 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.296 -4.084 3.346 1.00 0.00 C ATOM 0 H VAL A 44 3.812 -6.811 1.583 1.00 0.00 H new ATOM 0 HA VAL A 44 5.031 -6.014 4.150 1.00 0.00 H new ATOM 0 HB VAL A 44 2.141 -5.868 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.665 -4.834 5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.242 -6.509 5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.340 -5.150 5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.428 -3.441 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.136 -3.698 3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.561 -4.101 2.289 1.00 0.00 H new ATOM 634 N THR A 45 4.524 -8.178 5.251 1.00 0.00 N ATOM 635 CA THR A 45 4.301 -9.471 5.884 1.00 0.00 C ATOM 636 C THR A 45 3.778 -9.304 7.306 1.00 0.00 C ATOM 637 O THR A 45 4.196 -8.400 8.029 1.00 0.00 O ATOM 638 CB THR A 45 5.593 -10.310 5.920 1.00 0.00 C ATOM 639 OG1 THR A 45 6.225 -10.291 4.636 1.00 0.00 O ATOM 640 CG2 THR A 45 5.295 -11.746 6.323 1.00 0.00 C ATOM 0 H THR A 45 5.234 -7.604 5.705 1.00 0.00 H new ATOM 0 HA THR A 45 3.555 -9.992 5.284 1.00 0.00 H new ATOM 0 HB THR A 45 6.263 -9.873 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.544 -10.364 3.935 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.222 -12.319 6.341 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.841 -11.759 7.314 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.608 -12.191 5.603 1.00 0.00 H new ATOM 648 N SER A 46 2.862 -10.182 7.702 1.00 0.00 N ATOM 649 CA SER A 46 2.279 -10.130 9.037 1.00 0.00 C ATOM 650 C SER A 46 3.215 -10.759 10.064 1.00 0.00 C ATOM 651 O SER A 46 4.206 -11.396 9.707 1.00 0.00 O ATOM 652 CB SER A 46 0.927 -10.847 9.055 1.00 0.00 C ATOM 653 OG SER A 46 0.627 -11.337 10.351 1.00 0.00 O ATOM 0 H SER A 46 2.508 -10.938 7.117 1.00 0.00 H new ATOM 0 HA SER A 46 2.130 -9.083 9.301 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.144 -10.161 8.732 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.941 -11.673 8.344 1.00 0.00 H new ATOM 0 HG SER A 46 0.446 -10.584 10.952 1.00 0.00 H new ATOM 659 N GLU A 47 2.893 -10.576 11.341 1.00 0.00 N ATOM 660 CA GLU A 47 3.705 -11.125 12.419 1.00 0.00 C ATOM 661 C GLU A 47 3.313 -12.570 12.715 1.00 0.00 C ATOM 662 O GLU A 47 2.336 -13.083 12.170 1.00 0.00 O ATOM 663 CB GLU A 47 3.556 -10.276 13.684 1.00 0.00 C ATOM 664 CG GLU A 47 4.077 -8.857 13.529 1.00 0.00 C ATOM 665 CD GLU A 47 5.586 -8.801 13.396 1.00 0.00 C ATOM 666 OE1 GLU A 47 6.083 -8.872 12.252 1.00 0.00 O ATOM 667 OE2 GLU A 47 6.270 -8.688 14.435 1.00 0.00 O ATOM 0 H GLU A 47 2.076 -10.052 11.653 1.00 0.00 H new ATOM 0 HA GLU A 47 4.747 -11.107 12.098 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.503 -10.239 13.965 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.087 -10.762 14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.621 -8.401 12.650 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.770 -8.265 14.391 1.00 0.00 H new ATOM 674 N ALA A 48 4.084 -13.221 13.580 1.00 0.00 N ATOM 675 CA ALA A 48 3.817 -14.606 13.949 1.00 0.00 C ATOM 676 C ALA A 48 2.603 -14.705 14.867 1.00 0.00 C ATOM 677 O ALA A 48 2.574 -14.107 15.941 1.00 0.00 O ATOM 678 CB ALA A 48 5.038 -15.219 14.618 1.00 0.00 C ATOM 0 H ALA A 48 4.898 -12.812 14.038 1.00 0.00 H new ATOM 0 HA ALA A 48 3.598 -15.163 13.038 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.824 -16.253 14.888 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.883 -15.191 13.930 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.283 -14.653 15.516 1.00 0.00 H new ATOM 684 N GLY A 49 1.601 -15.465 14.435 1.00 0.00 N ATOM 685 CA GLY A 49 0.398 -15.628 15.230 1.00 0.00 C ATOM 686 C GLY A 49 0.548 -16.695 16.297 1.00 0.00 C ATOM 687 O GLY A 49 1.500 -16.673 17.076 1.00 0.00 O ATOM 0 H GLY A 49 1.601 -15.970 13.549 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.147 -14.678 15.703 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.434 -15.888 14.575 1.00 0.00 H new ATOM 691 N GLU A 50 -0.397 -17.630 16.334 1.00 0.00 N ATOM 692 CA GLU A 50 -0.366 -18.708 17.315 1.00 0.00 C ATOM 693 C GLU A 50 0.538 -19.845 16.846 1.00 0.00 C ATOM 694 O GLU A 50 1.429 -20.283 17.573 1.00 0.00 O ATOM 695 CB GLU A 50 -1.779 -19.236 17.570 1.00 0.00 C ATOM 696 CG GLU A 50 -1.884 -20.125 18.798 1.00 0.00 C ATOM 697 CD GLU A 50 -3.264 -20.733 18.961 1.00 0.00 C ATOM 698 OE1 GLU A 50 -3.849 -21.160 17.944 1.00 0.00 O ATOM 699 OE2 GLU A 50 -3.758 -20.781 20.107 1.00 0.00 O ATOM 0 H GLU A 50 -1.193 -17.662 15.696 1.00 0.00 H new ATOM 0 HA GLU A 50 0.037 -18.307 18.245 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.458 -18.391 17.684 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.111 -19.797 16.696 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.145 -20.923 18.728 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.641 -19.542 19.686 1.00 0.00 H new ATOM 706 N ASN A 51 0.300 -20.317 15.627 1.00 0.00 N ATOM 707 CA ASN A 51 1.091 -21.404 15.061 1.00 0.00 C ATOM 708 C ASN A 51 2.162 -20.863 14.118 1.00 0.00 C ATOM 709 O ASN A 51 2.524 -21.512 13.137 1.00 0.00 O ATOM 710 CB ASN A 51 0.186 -22.385 14.313 1.00 0.00 C ATOM 711 CG ASN A 51 -1.021 -22.798 15.133 1.00 0.00 C ATOM 712 OD1 ASN A 51 -0.976 -23.780 15.874 1.00 0.00 O ATOM 713 ND2 ASN A 51 -2.109 -22.048 15.004 1.00 0.00 N ATOM 0 H ASN A 51 -0.434 -19.964 15.012 1.00 0.00 H new ATOM 0 HA ASN A 51 1.584 -21.927 15.881 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.150 -21.928 13.382 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.760 -23.272 14.044 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -2.952 -22.277 15.531 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -2.102 -21.243 14.378 1.00 0.00 H new ATOM 720 N ASP A 52 2.664 -19.672 14.424 1.00 0.00 N ATOM 721 CA ASP A 52 3.695 -19.044 13.605 1.00 0.00 C ATOM 722 C ASP A 52 3.163 -18.726 12.211 1.00 0.00 C ATOM 723 O ASP A 52 3.920 -18.684 11.243 1.00 0.00 O ATOM 724 CB ASP A 52 4.919 -19.955 13.501 1.00 0.00 C ATOM 725 CG ASP A 52 5.202 -20.695 14.794 1.00 0.00 C ATOM 726 OD1 ASP A 52 5.620 -20.041 15.773 1.00 0.00 O ATOM 727 OD2 ASP A 52 5.004 -21.927 14.828 1.00 0.00 O ATOM 0 H ASP A 52 2.374 -19.122 15.233 1.00 0.00 H new ATOM 0 HA ASP A 52 3.986 -18.110 14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.764 -20.677 12.699 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.790 -19.359 13.229 1.00 0.00 H new ATOM 732 N GLU A 53 1.855 -18.503 12.119 1.00 0.00 N ATOM 733 CA GLU A 53 1.223 -18.191 10.843 1.00 0.00 C ATOM 734 C GLU A 53 1.580 -16.778 10.390 1.00 0.00 C ATOM 735 O GLU A 53 1.522 -15.829 11.172 1.00 0.00 O ATOM 736 CB GLU A 53 -0.297 -18.333 10.953 1.00 0.00 C ATOM 737 CG GLU A 53 -0.780 -19.771 10.871 1.00 0.00 C ATOM 738 CD GLU A 53 -1.041 -20.219 9.446 1.00 0.00 C ATOM 739 OE1 GLU A 53 -1.879 -19.587 8.769 1.00 0.00 O ATOM 740 OE2 GLU A 53 -0.407 -21.201 9.008 1.00 0.00 O ATOM 0 H GLU A 53 1.214 -18.533 12.912 1.00 0.00 H new ATOM 0 HA GLU A 53 1.595 -18.897 10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.627 -17.901 11.898 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.766 -17.755 10.157 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.036 -20.427 11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.695 -19.877 11.454 1.00 0.00 H new ATOM 747 N THR A 54 1.951 -16.646 9.120 1.00 0.00 N ATOM 748 CA THR A 54 2.320 -15.351 8.562 1.00 0.00 C ATOM 749 C THR A 54 1.806 -15.201 7.135 1.00 0.00 C ATOM 750 O THR A 54 2.042 -16.060 6.286 1.00 0.00 O ATOM 751 CB THR A 54 3.847 -15.151 8.570 1.00 0.00 C ATOM 752 OG1 THR A 54 4.497 -16.314 8.044 1.00 0.00 O ATOM 753 CG2 THR A 54 4.351 -14.876 9.979 1.00 0.00 C ATOM 0 H THR A 54 2.004 -17.421 8.458 1.00 0.00 H new ATOM 0 HA THR A 54 1.858 -14.591 9.193 1.00 0.00 H new ATOM 0 HB THR A 54 4.081 -14.290 7.944 1.00 0.00 H new ATOM 0 HG1 THR A 54 4.026 -16.616 7.240 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.432 -14.738 9.958 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.878 -13.973 10.365 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.105 -15.719 10.624 1.00 0.00 H new ATOM 761 N VAL A 55 1.103 -14.103 6.877 1.00 0.00 N ATOM 762 CA VAL A 55 0.557 -13.839 5.551 1.00 0.00 C ATOM 763 C VAL A 55 1.340 -12.739 4.843 1.00 0.00 C ATOM 764 O VAL A 55 2.018 -11.936 5.484 1.00 0.00 O ATOM 765 CB VAL A 55 -0.926 -13.430 5.626 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.745 -14.514 6.311 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.077 -12.100 6.348 1.00 0.00 C ATOM 0 H VAL A 55 0.898 -13.382 7.569 1.00 0.00 H new ATOM 0 HA VAL A 55 0.643 -14.766 4.983 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.303 -13.310 4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.790 -14.207 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.663 -15.443 5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.370 -14.669 7.323 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.131 -11.827 6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.683 -12.189 7.361 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.525 -11.329 5.810 1.00 0.00 H new ATOM 777 N GLN A 56 1.241 -12.709 3.518 1.00 0.00 N ATOM 778 CA GLN A 56 1.941 -11.707 2.723 1.00 0.00 C ATOM 779 C GLN A 56 1.113 -11.300 1.508 1.00 0.00 C ATOM 780 O GLN A 56 0.496 -12.141 0.854 1.00 0.00 O ATOM 781 CB GLN A 56 3.301 -12.242 2.272 1.00 0.00 C ATOM 782 CG GLN A 56 4.172 -11.197 1.594 1.00 0.00 C ATOM 783 CD GLN A 56 5.648 -11.541 1.650 1.00 0.00 C ATOM 784 OE1 GLN A 56 6.468 -10.736 2.091 1.00 0.00 O ATOM 785 NE2 GLN A 56 5.993 -12.743 1.204 1.00 0.00 N ATOM 0 H GLN A 56 0.683 -13.366 2.973 1.00 0.00 H new ATOM 0 HA GLN A 56 2.094 -10.827 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.831 -12.638 3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.145 -13.074 1.585 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.866 -11.095 0.553 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.010 -10.230 2.070 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.280 -13.379 0.847 1.00 0.00 H new ATOM 0 HE22 GLN A 56 6.971 -13.031 1.218 1.00 0.00 H new ATOM 794 N THR A 57 1.104 -10.004 1.212 1.00 0.00 N ATOM 795 CA THR A 57 0.350 -9.485 0.077 1.00 0.00 C ATOM 796 C THR A 57 1.163 -8.454 -0.697 1.00 0.00 C ATOM 797 O THR A 57 1.829 -7.602 -0.107 1.00 0.00 O ATOM 798 CB THR A 57 -0.975 -8.843 0.529 1.00 0.00 C ATOM 799 OG1 THR A 57 -1.699 -8.361 -0.609 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.719 -7.697 1.496 1.00 0.00 C ATOM 0 H THR A 57 1.610 -9.295 1.742 1.00 0.00 H new ATOM 0 HA THR A 57 0.131 -10.333 -0.572 1.00 0.00 H new ATOM 0 HB THR A 57 -1.566 -9.603 1.040 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.541 -7.956 -0.313 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.669 -7.259 1.801 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.194 -8.072 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.110 -6.937 1.006 1.00 0.00 H new ATOM 808 N THR A 58 1.105 -8.535 -2.023 1.00 0.00 N ATOM 809 CA THR A 58 1.836 -7.608 -2.878 1.00 0.00 C ATOM 810 C THR A 58 0.952 -6.444 -3.309 1.00 0.00 C ATOM 811 O THR A 58 0.044 -6.609 -4.124 1.00 0.00 O ATOM 812 CB THR A 58 2.383 -8.315 -4.132 1.00 0.00 C ATOM 813 OG1 THR A 58 3.054 -9.524 -3.761 1.00 0.00 O ATOM 814 CG2 THR A 58 3.343 -7.409 -4.888 1.00 0.00 C ATOM 0 H THR A 58 0.559 -9.233 -2.528 1.00 0.00 H new ATOM 0 HA THR A 58 2.672 -7.227 -2.291 1.00 0.00 H new ATOM 0 HB THR A 58 1.542 -8.552 -4.783 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.397 -9.968 -4.565 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.717 -7.930 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.822 -6.502 -5.196 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.180 -7.145 -4.241 1.00 0.00 H new ATOM 822 N LEU A 59 1.224 -5.266 -2.758 1.00 0.00 N ATOM 823 CA LEU A 59 0.453 -4.072 -3.087 1.00 0.00 C ATOM 824 C LEU A 59 1.145 -3.259 -4.176 1.00 0.00 C ATOM 825 O LEU A 59 2.255 -2.762 -3.985 1.00 0.00 O ATOM 826 CB LEU A 59 0.255 -3.209 -1.839 1.00 0.00 C ATOM 827 CG LEU A 59 -0.233 -3.940 -0.588 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.107 -3.143 0.662 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.730 -4.196 -0.669 1.00 0.00 C ATOM 0 H LEU A 59 1.972 -5.112 -2.082 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.520 -4.390 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.202 -2.722 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.459 -2.421 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 59 0.276 -4.902 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.248 -3.678 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.187 -3.012 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.374 -2.166 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.059 -4.717 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.258 -3.246 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.948 -4.809 -1.544 1.00 0.00 H new ATOM 841 N LYS A 60 0.481 -3.126 -5.320 1.00 0.00 N ATOM 842 CA LYS A 60 1.030 -2.371 -6.440 1.00 0.00 C ATOM 843 C LYS A 60 0.386 -0.991 -6.533 1.00 0.00 C ATOM 844 O LYS A 60 -0.724 -0.847 -7.045 1.00 0.00 O ATOM 845 CB LYS A 60 0.818 -3.134 -7.749 1.00 0.00 C ATOM 846 CG LYS A 60 1.761 -2.708 -8.861 1.00 0.00 C ATOM 847 CD LYS A 60 1.550 -3.535 -10.118 1.00 0.00 C ATOM 848 CE LYS A 60 2.063 -2.812 -11.354 1.00 0.00 C ATOM 849 NZ LYS A 60 1.058 -1.853 -11.892 1.00 0.00 N ATOM 0 H LYS A 60 -0.438 -3.532 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 60 2.099 -2.243 -6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.947 -4.200 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.210 -2.990 -8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.605 -1.653 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.793 -2.812 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.063 -4.491 -10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.489 -3.753 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.980 -2.277 -11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.317 -3.542 -12.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.445 -1.380 -12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.192 -2.367 -12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.835 -1.141 -11.167 1.00 0.00 H new ATOM 863 N PHE A 61 1.091 0.021 -6.037 1.00 0.00 N ATOM 864 CA PHE A 61 0.588 1.389 -6.066 1.00 0.00 C ATOM 865 C PHE A 61 1.049 2.112 -7.328 1.00 0.00 C ATOM 866 O PHE A 61 2.245 2.310 -7.543 1.00 0.00 O ATOM 867 CB PHE A 61 1.057 2.153 -4.826 1.00 0.00 C ATOM 868 CG PHE A 61 0.390 1.706 -3.557 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.975 1.867 -3.383 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.128 1.125 -2.539 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.592 1.455 -2.216 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.516 0.711 -1.370 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.845 0.878 -1.208 1.00 0.00 C ATOM 0 H PHE A 61 2.012 -0.081 -5.610 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.501 1.349 -6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.135 2.033 -4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.867 3.216 -4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.564 2.319 -4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.193 0.994 -2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.657 1.584 -2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.102 0.257 -0.584 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.324 0.558 -0.295 1.00 0.00 H new ATOM 883 N THR A 62 0.090 2.504 -8.162 1.00 0.00 N ATOM 884 CA THR A 62 0.396 3.203 -9.403 1.00 0.00 C ATOM 885 C THR A 62 -0.055 4.658 -9.341 1.00 0.00 C ATOM 886 O THR A 62 -1.221 4.945 -9.070 1.00 0.00 O ATOM 887 CB THR A 62 -0.273 2.521 -10.612 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.110 1.101 -10.524 1.00 0.00 O ATOM 889 CG2 THR A 62 0.324 3.026 -11.917 1.00 0.00 C ATOM 0 H THR A 62 -0.905 2.349 -8.000 1.00 0.00 H new ATOM 0 HA THR A 62 1.478 3.166 -9.527 1.00 0.00 H new ATOM 0 HB THR A 62 -1.335 2.766 -10.599 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.539 0.674 -11.295 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.164 2.530 -12.756 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.173 4.103 -11.994 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.392 2.807 -11.937 1.00 0.00 H new ATOM 897 N TYR A 63 0.875 5.572 -9.594 1.00 0.00 N ATOM 898 CA TYR A 63 0.572 6.998 -9.565 1.00 0.00 C ATOM 899 C TYR A 63 -0.298 7.395 -10.754 1.00 0.00 C ATOM 900 O TYR A 63 0.099 7.236 -11.908 1.00 0.00 O ATOM 901 CB TYR A 63 1.865 7.816 -9.569 1.00 0.00 C ATOM 902 CG TYR A 63 2.609 7.779 -8.254 1.00 0.00 C ATOM 903 CD1 TYR A 63 1.971 8.103 -7.063 1.00 0.00 C ATOM 904 CD2 TYR A 63 3.950 7.420 -8.202 1.00 0.00 C ATOM 905 CE1 TYR A 63 2.647 8.071 -5.859 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.634 7.384 -7.002 1.00 0.00 C ATOM 907 CZ TYR A 63 3.979 7.711 -5.833 1.00 0.00 C ATOM 908 OH TYR A 63 4.656 7.677 -4.636 1.00 0.00 O ATOM 0 H TYR A 63 1.844 5.351 -9.821 1.00 0.00 H new ATOM 0 HA TYR A 63 0.020 7.207 -8.649 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.519 7.443 -10.357 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.629 8.852 -9.814 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.929 8.385 -7.079 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.467 7.165 -9.115 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.136 8.326 -4.943 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.676 7.101 -6.979 1.00 0.00 H new ATOM 0 HH TYR A 63 5.125 6.821 -4.549 1.00 0.00 H new ATOM 918 N SER A 64 -1.487 7.913 -10.462 1.00 0.00 N ATOM 919 CA SER A 64 -2.416 8.330 -11.506 1.00 0.00 C ATOM 920 C SER A 64 -2.169 9.782 -11.904 1.00 0.00 C ATOM 921 O SER A 64 -1.508 10.530 -11.184 1.00 0.00 O ATOM 922 CB SER A 64 -3.860 8.158 -11.031 1.00 0.00 C ATOM 923 OG SER A 64 -4.177 6.789 -10.849 1.00 0.00 O ATOM 0 H SER A 64 -1.830 8.054 -9.512 1.00 0.00 H new ATOM 0 HA SER A 64 -2.251 7.699 -12.379 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.004 8.696 -10.094 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.541 8.598 -11.759 1.00 0.00 H new ATOM 0 HG SER A 64 -5.104 6.706 -10.544 1.00 0.00 H new ATOM 929 N GLU A 65 -2.705 10.173 -13.056 1.00 0.00 N ATOM 930 CA GLU A 65 -2.542 11.535 -13.551 1.00 0.00 C ATOM 931 C GLU A 65 -2.991 12.551 -12.505 1.00 0.00 C ATOM 932 O GLU A 65 -2.380 13.608 -12.346 1.00 0.00 O ATOM 933 CB GLU A 65 -3.339 11.730 -14.843 1.00 0.00 C ATOM 934 CG GLU A 65 -4.816 11.402 -14.703 1.00 0.00 C ATOM 935 CD GLU A 65 -5.539 11.387 -16.035 1.00 0.00 C ATOM 936 OE1 GLU A 65 -5.774 12.478 -16.596 1.00 0.00 O ATOM 937 OE2 GLU A 65 -5.870 10.283 -16.518 1.00 0.00 O ATOM 0 H GLU A 65 -3.256 9.566 -13.664 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.484 11.696 -13.757 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.235 12.764 -15.172 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.909 11.103 -15.624 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.924 10.429 -14.224 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.286 12.134 -14.047 1.00 0.00 H new ATOM 944 N LYS A 66 -4.064 12.224 -11.793 1.00 0.00 N ATOM 945 CA LYS A 66 -4.597 13.105 -10.761 1.00 0.00 C ATOM 946 C LYS A 66 -4.277 12.570 -9.369 1.00 0.00 C ATOM 947 O LYS A 66 -5.097 11.892 -8.750 1.00 0.00 O ATOM 948 CB LYS A 66 -6.111 13.259 -10.924 1.00 0.00 C ATOM 949 CG LYS A 66 -6.512 14.049 -12.158 1.00 0.00 C ATOM 950 CD LYS A 66 -6.437 15.546 -11.911 1.00 0.00 C ATOM 951 CE LYS A 66 -7.384 16.310 -12.823 1.00 0.00 C ATOM 952 NZ LYS A 66 -6.773 16.585 -14.153 1.00 0.00 N ATOM 0 H LYS A 66 -4.582 11.354 -11.912 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.124 14.081 -10.873 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.565 12.269 -10.973 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.515 13.752 -10.040 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.859 13.783 -12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.526 13.778 -12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.683 15.757 -10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.416 15.892 -12.073 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.301 15.736 -12.956 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.663 17.252 -12.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.450 17.107 -14.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.911 17.154 -14.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.530 15.686 -14.616 1.00 0.00 H new ATOM 966 N TYR A 67 -3.080 12.879 -8.882 1.00 0.00 N ATOM 967 CA TYR A 67 -2.652 12.428 -7.563 1.00 0.00 C ATOM 968 C TYR A 67 -1.623 13.385 -6.968 1.00 0.00 C ATOM 969 O TYR A 67 -0.763 13.924 -7.664 1.00 0.00 O ATOM 970 CB TYR A 67 -2.064 11.019 -7.650 1.00 0.00 C ATOM 971 CG TYR A 67 -1.322 10.594 -6.402 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.023 11.025 -6.163 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.920 9.763 -5.464 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.659 10.639 -5.025 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.247 9.373 -4.322 1.00 0.00 C ATOM 976 CZ TYR A 67 0.043 9.814 -4.107 1.00 0.00 C ATOM 977 OH TYR A 67 0.718 9.427 -2.972 1.00 0.00 O ATOM 0 H TYR A 67 -2.389 13.440 -9.381 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.525 12.411 -6.911 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -2.869 10.310 -7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.385 10.970 -8.501 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.462 11.673 -6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.929 9.415 -5.630 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.669 10.981 -4.855 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.727 8.727 -3.602 1.00 0.00 H new ATOM 0 HH TYR A 67 0.083 9.055 -2.325 1.00 0.00 H new ATOM 987 N PRO A 68 -1.713 13.601 -5.647 1.00 0.00 N ATOM 988 CA PRO A 68 -2.733 12.965 -4.808 1.00 0.00 C ATOM 989 C PRO A 68 -4.132 13.502 -5.090 1.00 0.00 C ATOM 990 O PRO A 68 -5.101 13.108 -4.441 1.00 0.00 O ATOM 991 CB PRO A 68 -2.298 13.326 -3.386 1.00 0.00 C ATOM 992 CG PRO A 68 -1.512 14.582 -3.537 1.00 0.00 C ATOM 993 CD PRO A 68 -0.825 14.483 -4.871 1.00 0.00 C ATOM 0 HA PRO A 68 -2.799 11.892 -4.989 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.159 13.474 -2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.696 12.533 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.162 15.456 -3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.786 14.687 -2.731 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.718 15.460 -5.342 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.177 14.063 -4.777 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.230 14.403 -6.062 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.512 14.993 -6.431 1.00 0.00 C ATOM 1003 C ASP A 69 -6.640 13.977 -6.286 1.00 0.00 C ATOM 1004 O ASP A 69 -7.730 14.308 -5.823 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.462 15.518 -7.866 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.781 16.119 -8.310 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -7.763 15.360 -8.442 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.831 17.348 -8.526 1.00 0.00 O ATOM 0 H ASP A 69 -3.437 14.741 -6.608 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.709 15.825 -5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.678 16.271 -7.947 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.193 14.703 -8.538 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.369 12.738 -6.688 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.363 11.675 -6.605 1.00 0.00 C ATOM 1015 C GLU A 70 -6.730 10.376 -6.111 1.00 0.00 C ATOM 1016 O GLU A 70 -5.606 10.041 -6.483 1.00 0.00 O ATOM 1017 CB GLU A 70 -8.017 11.449 -7.969 1.00 0.00 C ATOM 1018 CG GLU A 70 -9.195 12.370 -8.239 1.00 0.00 C ATOM 1019 CD GLU A 70 -10.485 11.862 -7.625 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -10.784 10.660 -7.782 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -11.195 12.667 -6.986 1.00 0.00 O ATOM 0 H GLU A 70 -5.471 12.447 -7.074 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.127 11.982 -5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.269 11.591 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.353 10.414 -8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -8.974 13.361 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.327 12.479 -9.315 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.461 9.650 -5.272 1.00 0.00 N ATOM 1029 CA ALA A 71 -6.973 8.389 -4.729 1.00 0.00 C ATOM 1030 C ALA A 71 -6.118 7.646 -5.749 1.00 0.00 C ATOM 1031 O ALA A 71 -6.463 7.543 -6.927 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.140 7.520 -4.282 1.00 0.00 C ATOM 0 H ALA A 71 -8.393 9.914 -4.954 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.348 8.612 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.761 6.581 -3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.709 8.042 -3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.787 7.313 -5.134 1.00 0.00 H new ATOM 1038 N PRO A 72 -4.975 7.115 -5.290 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.047 6.372 -6.148 1.00 0.00 C ATOM 1040 C PRO A 72 -4.612 5.024 -6.583 1.00 0.00 C ATOM 1041 O PRO A 72 -5.691 4.622 -6.146 1.00 0.00 O ATOM 1042 CB PRO A 72 -2.820 6.174 -5.254 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.351 6.230 -3.864 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.501 7.199 -3.899 1.00 0.00 C ATOM 0 HA PRO A 72 -3.835 6.904 -7.076 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.334 5.219 -5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.076 6.952 -5.425 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.680 5.245 -3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.582 6.561 -3.166 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.282 6.922 -3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.183 8.210 -3.643 1.00 0.00 H new ATOM 1052 N LEU A 73 -3.878 4.331 -7.446 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.306 3.027 -7.941 1.00 0.00 C ATOM 1054 C LEU A 73 -3.728 1.904 -7.087 1.00 0.00 C ATOM 1055 O LEU A 73 -2.511 1.740 -6.999 1.00 0.00 O ATOM 1056 CB LEU A 73 -3.879 2.847 -9.398 1.00 0.00 C ATOM 1057 CG LEU A 73 -4.862 3.353 -10.454 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.216 3.352 -11.830 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -6.126 2.505 -10.456 1.00 0.00 C ATOM 0 H LEU A 73 -2.983 4.650 -7.818 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.393 2.982 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.927 3.358 -9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.701 1.786 -9.575 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.136 4.378 -10.205 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.931 3.715 -12.568 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.341 4.002 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.912 2.338 -12.088 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.814 2.880 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.869 1.470 -10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.601 2.558 -9.476 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.608 1.131 -6.460 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.185 0.023 -5.612 1.00 0.00 C ATOM 1073 C TYR A 74 -4.651 -1.311 -6.186 1.00 0.00 C ATOM 1074 O TYR A 74 -5.836 -1.501 -6.459 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.731 0.200 -4.194 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.241 0.175 -4.121 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.984 1.338 -4.281 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -6.926 -1.012 -3.890 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.363 1.321 -4.213 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.305 -1.040 -3.822 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.020 0.129 -3.984 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.394 0.106 -3.916 1.00 0.00 O ATOM 0 H TYR A 74 -5.619 1.251 -6.523 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.096 0.022 -5.577 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.331 -0.590 -3.558 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.371 1.146 -3.790 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.474 2.272 -4.462 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.370 -1.929 -3.761 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.924 2.235 -4.338 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.821 -1.972 -3.643 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.698 -0.811 -3.750 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.709 -2.232 -6.367 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.023 -3.549 -6.909 1.00 0.00 C ATOM 1094 C GLU A 75 -3.158 -4.625 -6.259 1.00 0.00 C ATOM 1095 O GLU A 75 -1.956 -4.439 -6.069 1.00 0.00 O ATOM 1096 CB GLU A 75 -3.820 -3.562 -8.425 1.00 0.00 C ATOM 1097 CG GLU A 75 -3.935 -4.946 -9.043 1.00 0.00 C ATOM 1098 CD GLU A 75 -4.323 -4.901 -10.508 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -5.150 -4.041 -10.877 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -3.799 -5.726 -11.285 1.00 0.00 O ATOM 0 H GLU A 75 -2.723 -2.090 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.068 -3.765 -6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.556 -2.905 -8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.837 -3.151 -8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.983 -5.466 -8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.676 -5.525 -8.492 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.779 -5.750 -5.921 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.067 -6.856 -5.293 1.00 0.00 C ATOM 1109 C ILE A 76 -2.606 -7.873 -6.331 1.00 0.00 C ATOM 1110 O ILE A 76 -3.394 -8.688 -6.811 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.944 -7.569 -4.247 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.259 -6.625 -3.084 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -3.251 -8.826 -3.743 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.242 -7.200 -2.089 1.00 0.00 C ATOM 0 H ILE A 76 -4.773 -5.920 -6.071 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.197 -6.428 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.883 -7.859 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.332 -6.378 -2.566 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.660 -5.693 -3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.883 -9.319 -3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -3.073 -9.503 -4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.299 -8.558 -3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.418 -6.477 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.183 -7.421 -2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.834 -8.117 -1.663 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.323 -7.820 -6.674 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.755 -8.737 -7.655 1.00 0.00 C ATOM 1128 C PHE A 77 -0.961 -10.187 -7.227 1.00 0.00 C ATOM 1129 O PHE A 77 -1.352 -11.033 -8.031 1.00 0.00 O ATOM 1130 CB PHE A 77 0.737 -8.456 -7.843 1.00 0.00 C ATOM 1131 CG PHE A 77 1.271 -8.915 -9.170 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.547 -10.254 -9.395 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.497 -8.007 -10.192 1.00 0.00 C ATOM 1134 CE1 PHE A 77 2.038 -10.680 -10.615 1.00 0.00 C ATOM 1135 CE2 PHE A 77 1.987 -8.427 -11.414 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.259 -9.764 -11.626 1.00 0.00 C ATOM 0 H PHE A 77 -0.657 -7.151 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.269 -8.580 -8.603 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.913 -7.385 -7.740 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.294 -8.948 -7.046 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.376 -10.974 -8.608 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.288 -6.960 -10.032 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.249 -11.727 -10.778 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.157 -7.710 -12.203 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.644 -10.093 -12.580 1.00 0.00 H new ATOM 1146 N SER A 78 -0.695 -10.466 -5.955 1.00 0.00 N ATOM 1147 CA SER A 78 -0.846 -11.814 -5.420 1.00 0.00 C ATOM 1148 C SER A 78 -0.813 -11.801 -3.895 1.00 0.00 C ATOM 1149 O SER A 78 -0.126 -10.980 -3.287 1.00 0.00 O ATOM 1150 CB SER A 78 0.258 -12.726 -5.958 1.00 0.00 C ATOM 1151 OG SER A 78 -0.054 -14.091 -5.736 1.00 0.00 O ATOM 0 H SER A 78 -0.374 -9.776 -5.276 1.00 0.00 H new ATOM 0 HA SER A 78 -1.814 -12.199 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.392 -12.549 -7.025 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.203 -12.482 -5.473 1.00 0.00 H new ATOM 0 HG SER A 78 0.666 -14.653 -6.090 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.560 -12.715 -3.285 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.617 -12.808 -1.831 1.00 0.00 C ATOM 1159 C GLN A 79 -1.174 -14.188 -1.356 1.00 0.00 C ATOM 1160 O GLN A 79 -0.979 -15.098 -2.161 1.00 0.00 O ATOM 1161 CB GLN A 79 -3.034 -12.516 -1.335 1.00 0.00 C ATOM 1162 CG GLN A 79 -4.071 -13.505 -1.840 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.037 -14.821 -1.088 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -3.368 -14.946 -0.062 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.760 -15.812 -1.596 1.00 0.00 N ATOM 0 H GLN A 79 -2.134 -13.401 -3.775 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.935 -12.065 -1.418 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.037 -12.524 -0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -3.320 -11.512 -1.647 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -5.063 -13.064 -1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -3.903 -13.692 -2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -5.300 -15.664 -2.449 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.776 -16.721 -1.133 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.016 -14.335 -0.044 1.00 0.00 N ATOM 1175 CA GLU A 80 -0.594 -15.604 0.537 1.00 0.00 C ATOM 1176 C GLU A 80 -1.369 -15.900 1.818 1.00 0.00 C ATOM 1177 O GLU A 80 -1.403 -15.084 2.737 1.00 0.00 O ATOM 1178 CB GLU A 80 0.908 -15.583 0.829 1.00 0.00 C ATOM 1179 CG GLU A 80 1.473 -16.941 1.210 1.00 0.00 C ATOM 1180 CD GLU A 80 1.764 -17.811 0.003 1.00 0.00 C ATOM 1181 OE1 GLU A 80 0.804 -18.341 -0.593 1.00 0.00 O ATOM 1182 OE2 GLU A 80 2.954 -17.961 -0.346 1.00 0.00 O ATOM 0 H GLU A 80 -1.174 -13.591 0.636 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.805 -16.393 -0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.435 -15.213 -0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.103 -14.878 1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.390 -16.801 1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.766 -17.455 1.862 1.00 0.00 H new ATOM 1189 N ASN A 81 -1.990 -17.074 1.869 1.00 0.00 N ATOM 1190 CA ASN A 81 -2.765 -17.478 3.036 1.00 0.00 C ATOM 1191 C ASN A 81 -4.026 -16.630 3.172 1.00 0.00 C ATOM 1192 O ASN A 81 -4.567 -16.473 4.267 1.00 0.00 O ATOM 1193 CB ASN A 81 -1.917 -17.359 4.304 1.00 0.00 C ATOM 1194 CG ASN A 81 -0.574 -18.048 4.168 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -0.456 -19.077 3.503 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.448 -17.483 4.801 1.00 0.00 N ATOM 0 H ASN A 81 -1.972 -17.762 1.116 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.061 -18.518 2.902 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.760 -16.305 4.535 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.461 -17.792 5.144 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.376 -17.902 4.747 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.305 -16.630 5.341 1.00 0.00 H new ATOM 1203 N LEU A 82 -4.489 -16.086 2.052 1.00 0.00 N ATOM 1204 CA LEU A 82 -5.688 -15.254 2.045 1.00 0.00 C ATOM 1205 C LEU A 82 -6.693 -15.756 1.014 1.00 0.00 C ATOM 1206 O LEU A 82 -6.411 -16.688 0.261 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.320 -13.799 1.748 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.192 -13.206 2.593 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.653 -11.937 1.949 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -4.676 -12.924 4.008 1.00 0.00 C ATOM 0 H LEU A 82 -4.053 -16.206 1.138 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.147 -15.313 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.038 -13.724 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.210 -13.185 1.884 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.383 -13.934 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.851 -11.529 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.267 -12.168 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.455 -11.203 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.860 -12.502 4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.503 -12.215 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.012 -13.853 4.469 1.00 0.00 H new ATOM 1222 N GLU A 83 -7.866 -15.131 0.985 1.00 0.00 N ATOM 1223 CA GLU A 83 -8.913 -15.515 0.045 1.00 0.00 C ATOM 1224 C GLU A 83 -9.775 -14.313 -0.330 1.00 0.00 C ATOM 1225 O GLU A 83 -9.730 -13.273 0.328 1.00 0.00 O ATOM 1226 CB GLU A 83 -9.789 -16.617 0.645 1.00 0.00 C ATOM 1227 CG GLU A 83 -10.614 -16.158 1.836 1.00 0.00 C ATOM 1228 CD GLU A 83 -10.963 -17.294 2.777 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -11.955 -18.004 2.508 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -10.245 -17.475 3.782 1.00 0.00 O ATOM 0 H GLU A 83 -8.115 -14.357 1.601 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.434 -15.893 -0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.459 -16.997 -0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.154 -17.448 0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.061 -15.395 2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.532 -15.692 1.479 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.558 -14.463 -1.392 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.431 -13.391 -1.856 1.00 0.00 C ATOM 1239 C ASP A 84 -12.046 -12.643 -0.678 1.00 0.00 C ATOM 1240 O ASP A 84 -12.206 -11.424 -0.719 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.535 -13.955 -2.752 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.032 -14.312 -4.137 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -11.041 -15.066 -4.232 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -12.629 -13.838 -5.125 1.00 0.00 O ATOM 0 H ASP A 84 -10.606 -15.317 -1.948 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.829 -12.690 -2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.961 -14.842 -2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.338 -13.223 -2.838 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.392 -13.383 0.371 1.00 0.00 N ATOM 1250 CA ASN A 85 -12.992 -12.790 1.560 1.00 0.00 C ATOM 1251 C ASN A 85 -12.007 -11.860 2.261 1.00 0.00 C ATOM 1252 O ASN A 85 -12.293 -10.682 2.474 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.452 -13.885 2.525 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.203 -13.327 3.718 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -15.273 -12.737 3.572 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -13.642 -13.510 4.908 1.00 0.00 N ATOM 0 H ASN A 85 -12.267 -14.394 0.421 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.856 -12.205 1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -14.092 -14.589 1.993 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -12.585 -14.445 2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -14.100 -13.155 5.748 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -12.753 -14.005 4.982 1.00 0.00 H new ATOM 1263 N ASP A 86 -10.845 -12.398 2.616 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.815 -11.617 3.291 1.00 0.00 C ATOM 1265 C ASP A 86 -9.297 -10.503 2.387 1.00 0.00 C ATOM 1266 O ASP A 86 -9.344 -9.326 2.745 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.659 -12.521 3.721 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.107 -13.634 4.647 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -9.977 -13.377 5.506 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.589 -14.763 4.513 1.00 0.00 O ATOM 0 H ASP A 86 -10.593 -13.372 2.447 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.260 -11.164 4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.192 -12.954 2.836 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.899 -11.921 4.221 1.00 0.00 H new ATOM 1275 N VAL A 87 -8.803 -10.883 1.213 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.276 -9.916 0.256 1.00 0.00 C ATOM 1277 C VAL A 87 -9.229 -8.739 0.084 1.00 0.00 C ATOM 1278 O VAL A 87 -8.802 -7.586 0.018 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.026 -10.566 -1.118 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.573 -9.522 -2.127 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.002 -11.685 -0.999 1.00 0.00 C ATOM 0 H VAL A 87 -8.757 -11.853 0.901 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.328 -9.557 0.657 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.962 -10.998 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.401 -9.999 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.344 -8.759 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.649 -9.059 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.837 -12.133 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.063 -11.280 -0.623 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.371 -12.445 -0.310 1.00 0.00 H new ATOM 1291 N SER A 88 -10.522 -9.037 0.011 1.00 0.00 N ATOM 1292 CA SER A 88 -11.537 -8.003 -0.158 1.00 0.00 C ATOM 1293 C SER A 88 -11.584 -7.085 1.060 1.00 0.00 C ATOM 1294 O SER A 88 -11.448 -5.867 0.938 1.00 0.00 O ATOM 1295 CB SER A 88 -12.910 -8.638 -0.385 1.00 0.00 C ATOM 1296 OG SER A 88 -12.997 -9.215 -1.677 1.00 0.00 O ATOM 0 H SER A 88 -10.892 -9.986 0.066 1.00 0.00 H new ATOM 0 HA SER A 88 -11.272 -7.407 -1.031 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.090 -9.402 0.371 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.687 -7.883 -0.267 1.00 0.00 H new ATOM 0 HG SER A 88 -12.900 -10.188 -1.608 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.778 -7.678 2.233 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.843 -6.915 3.474 1.00 0.00 C ATOM 1304 C ASP A 89 -10.706 -5.900 3.547 1.00 0.00 C ATOM 1305 O ASP A 89 -10.858 -4.824 4.126 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.783 -7.855 4.679 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.428 -7.255 5.913 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -12.445 -6.012 6.029 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -12.916 -8.030 6.763 1.00 0.00 O ATOM 0 H ASP A 89 -11.893 -8.685 2.350 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.790 -6.375 3.491 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.282 -8.792 4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.743 -8.096 4.897 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.567 -6.251 2.959 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.405 -5.371 2.959 1.00 0.00 C ATOM 1316 C ILE A 90 -8.498 -4.339 1.839 1.00 0.00 C ATOM 1317 O ILE A 90 -8.039 -3.205 1.985 1.00 0.00 O ATOM 1318 CB ILE A 90 -7.096 -6.166 2.801 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.786 -6.938 4.085 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.948 -5.233 2.447 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.782 -8.054 3.892 1.00 0.00 C ATOM 0 H ILE A 90 -9.424 -7.138 2.477 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.396 -4.860 3.922 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.219 -6.882 1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.406 -6.243 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.712 -7.357 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -5.030 -5.811 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.169 -4.724 1.509 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.821 -4.495 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.611 -8.558 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.169 -8.770 3.167 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.843 -7.639 3.527 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.095 -4.739 0.722 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.250 -3.848 -0.423 1.00 0.00 C ATOM 1335 C LEU A 91 -10.168 -2.678 -0.083 1.00 0.00 C ATOM 1336 O LEU A 91 -9.919 -1.542 -0.486 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.810 -4.618 -1.621 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.824 -5.530 -2.352 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.557 -6.426 -3.338 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -7.763 -4.705 -3.065 1.00 0.00 C ATOM 0 H LEU A 91 -9.480 -5.674 0.584 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.267 -3.452 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.649 -5.224 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.208 -3.898 -2.337 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.329 -6.163 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.840 -7.068 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.279 -7.043 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.079 -5.810 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.070 -5.370 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.241 -4.047 -3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.217 -4.106 -2.336 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.230 -2.963 0.664 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.183 -1.935 1.062 1.00 0.00 C ATOM 1354 C LYS A 92 -11.533 -0.924 2.002 1.00 0.00 C ATOM 1355 O LYS A 92 -11.600 0.284 1.773 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.397 -2.572 1.743 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.263 -3.390 0.801 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.980 -4.512 1.534 1.00 0.00 C ATOM 1359 CE LYS A 92 -16.283 -4.030 2.152 1.00 0.00 C ATOM 1360 NZ LYS A 92 -16.074 -3.452 3.509 1.00 0.00 N ATOM 0 H LYS A 92 -11.452 -3.898 1.006 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.510 -1.412 0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.053 -3.212 2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.005 -1.787 2.192 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.996 -2.740 0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.644 -3.810 0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.185 -5.328 0.841 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.332 -4.911 2.314 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.737 -3.280 1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.984 -4.862 2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.876 -3.705 4.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.195 -3.831 3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.005 -2.417 3.439 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.902 -1.425 3.058 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.238 -0.566 4.031 1.00 0.00 C ATOM 1376 C LEU A 93 -9.452 0.540 3.334 1.00 0.00 C ATOM 1377 O LEU A 93 -9.333 1.652 3.851 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.302 -1.392 4.916 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.326 -0.599 5.785 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -9.016 -0.106 7.048 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.112 -1.447 6.135 1.00 0.00 C ATOM 0 H LEU A 93 -10.836 -2.422 3.262 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.004 -0.105 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.910 -2.019 5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.726 -2.061 4.276 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.987 0.268 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.306 0.456 7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.853 0.538 6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.384 -0.959 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.428 -0.866 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.433 -2.333 6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.604 -1.750 5.220 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.920 0.229 2.158 1.00 0.00 N ATOM 1394 CA LEU A 94 -8.147 1.198 1.387 1.00 0.00 C ATOM 1395 C LEU A 94 -9.055 2.270 0.794 1.00 0.00 C ATOM 1396 O LEU A 94 -8.712 3.452 0.784 1.00 0.00 O ATOM 1397 CB LEU A 94 -7.375 0.492 0.272 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.469 -0.660 0.707 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -6.235 -1.622 -0.447 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -5.145 -0.127 1.236 1.00 0.00 C ATOM 0 H LEU A 94 -9.009 -0.686 1.717 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.439 1.681 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.093 0.109 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.764 1.232 -0.245 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.967 -1.204 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.588 -2.435 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.189 -2.030 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.760 -1.092 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.513 -0.961 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.643 0.442 0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.330 0.521 2.093 1.00 0.00 H new ATOM 1412 N ALA A 95 -10.215 1.849 0.301 1.00 0.00 N ATOM 1413 CA ALA A 95 -11.175 2.773 -0.291 1.00 0.00 C ATOM 1414 C ALA A 95 -11.410 3.975 0.617 1.00 0.00 C ATOM 1415 O ALA A 95 -11.077 5.108 0.265 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.488 2.060 -0.577 1.00 0.00 C ATOM 0 H ALA A 95 -10.513 0.873 0.300 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.760 3.136 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.195 2.762 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.312 1.238 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.899 1.668 0.353 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.988 3.723 1.787 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.270 4.785 2.746 1.00 0.00 C ATOM 1424 C LEU A 96 -11.002 5.562 3.087 1.00 0.00 C ATOM 1425 O LEU A 96 -10.842 6.714 2.685 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.881 4.200 4.020 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.391 3.961 3.992 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.764 2.795 4.895 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -15.138 5.220 4.408 1.00 0.00 C ATOM 0 H LEU A 96 -12.270 2.792 2.094 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.983 5.472 2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.387 3.252 4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.655 4.871 4.849 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.681 3.711 2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.842 2.640 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.257 1.893 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.460 3.016 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.211 5.032 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.843 5.501 5.419 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.895 6.031 3.721 1.00 0.00 H new ATOM 1441 N GLN A 97 -10.103 4.921 3.828 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.848 5.552 4.221 1.00 0.00 C ATOM 1443 C GLN A 97 -8.324 6.457 3.111 1.00 0.00 C ATOM 1444 O GLN A 97 -8.059 7.638 3.334 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.804 4.488 4.564 1.00 0.00 C ATOM 1446 CG GLN A 97 -8.042 3.812 5.904 1.00 0.00 C ATOM 1447 CD GLN A 97 -8.231 4.805 7.034 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -7.720 5.924 6.984 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -8.969 4.400 8.061 1.00 0.00 N ATOM 0 H GLN A 97 -10.220 3.966 4.168 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.037 6.163 5.104 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.798 3.730 3.780 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.816 4.949 4.569 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.924 3.175 5.834 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.197 3.162 6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.373 3.464 8.061 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.131 5.025 8.850 1.00 0.00 H new ATOM 1458 N ALA A 98 -8.175 5.895 1.916 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.683 6.653 0.772 1.00 0.00 C ATOM 1460 C ALA A 98 -8.489 7.932 0.573 1.00 0.00 C ATOM 1461 O ALA A 98 -7.939 9.032 0.597 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.728 5.798 -0.486 1.00 0.00 C ATOM 0 H ALA A 98 -8.388 4.918 1.715 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.649 6.934 0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.358 6.376 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.103 4.915 -0.349 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.755 5.489 -0.679 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.795 7.779 0.376 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.675 8.923 0.172 1.00 0.00 C ATOM 1470 C GLU A 99 -10.506 9.947 1.291 1.00 0.00 C ATOM 1471 O GLU A 99 -10.390 11.145 1.038 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.133 8.467 0.099 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.132 9.612 0.126 1.00 0.00 C ATOM 1474 CD GLU A 99 -13.361 10.219 -1.245 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -12.459 10.104 -2.102 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -14.440 10.809 -1.460 1.00 0.00 O ATOM 0 H GLU A 99 -10.266 6.875 0.353 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.402 9.394 -0.772 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.279 7.890 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.338 7.798 0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.081 9.252 0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.775 10.385 0.806 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.495 9.463 2.530 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.343 10.336 3.688 1.00 0.00 C ATOM 1485 C GLU A 100 -9.013 11.084 3.634 1.00 0.00 C ATOM 1486 O GLU A 100 -8.880 12.174 4.188 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.432 9.524 4.982 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.201 10.350 6.236 1.00 0.00 C ATOM 1489 CD GLU A 100 -10.453 9.562 7.507 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -11.521 8.922 7.606 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -9.583 9.587 8.403 1.00 0.00 O ATOM 0 H GLU A 100 -10.589 8.473 2.757 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.152 11.066 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.415 9.057 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.698 8.719 4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.176 10.720 6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.855 11.222 6.218 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.033 10.488 2.964 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.713 11.096 2.839 1.00 0.00 C ATOM 1500 C ASN A 101 -6.516 11.686 1.446 1.00 0.00 C ATOM 1501 O ASN A 101 -5.435 11.587 0.864 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.623 10.062 3.125 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.705 9.509 4.535 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.450 10.220 5.508 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.064 8.236 4.652 1.00 0.00 N ATOM 0 H ASN A 101 -8.127 9.585 2.499 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.641 11.902 3.570 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.707 9.243 2.411 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.645 10.518 2.973 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.138 7.810 5.576 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.266 7.684 3.818 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.568 12.301 0.916 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.512 12.909 -0.409 1.00 0.00 C ATOM 1514 C LEU A 102 -6.658 14.174 -0.392 1.00 0.00 C ATOM 1515 O LEU A 102 -6.422 14.761 0.663 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.922 13.238 -0.901 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.650 12.121 -1.649 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -11.134 12.434 -1.763 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -9.038 11.915 -3.027 1.00 0.00 C ATOM 0 H LEU A 102 -8.470 12.392 1.384 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.054 12.193 -1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.527 13.526 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.863 14.108 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.538 11.197 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.636 11.628 -2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.563 12.530 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.268 13.369 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.569 11.116 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.119 12.837 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.988 11.644 -2.922 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.200 14.588 -1.569 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.380 15.781 -1.668 1.00 0.00 C ATOM 1533 C GLY A 103 -4.108 15.680 -0.850 1.00 0.00 C ATOM 1534 O GLY A 103 -3.550 16.694 -0.431 1.00 0.00 O ATOM 0 H GLY A 103 -6.382 14.118 -2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.123 15.956 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.956 16.643 -1.333 1.00 0.00 H new ATOM 1538 N MET A 104 -3.651 14.454 -0.619 1.00 0.00 N ATOM 1539 CA MET A 104 -2.437 14.225 0.156 1.00 0.00 C ATOM 1540 C MET A 104 -1.915 12.808 -0.058 1.00 0.00 C ATOM 1541 O MET A 104 -2.688 11.881 -0.303 1.00 0.00 O ATOM 1542 CB MET A 104 -2.703 14.463 1.644 1.00 0.00 C ATOM 1543 CG MET A 104 -1.824 13.627 2.560 1.00 0.00 C ATOM 1544 SD MET A 104 -1.672 14.335 4.211 1.00 0.00 S ATOM 1545 CE MET A 104 -0.204 15.341 4.015 1.00 0.00 C ATOM 0 H MET A 104 -4.103 13.604 -0.957 1.00 0.00 H new ATOM 0 HA MET A 104 -1.679 14.929 -0.187 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.547 15.518 1.868 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.749 14.243 1.857 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.238 12.622 2.637 1.00 0.00 H new ATOM 0 HG3 MET A 104 -0.833 13.531 2.117 1.00 0.00 H new ATOM 0 HE1 MET A 104 0.020 15.845 4.955 1.00 0.00 H new ATOM 0 HE2 MET A 104 0.637 14.707 3.734 1.00 0.00 H new ATOM 0 HE3 MET A 104 -0.374 16.085 3.236 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.599 12.646 0.036 1.00 0.00 N ATOM 1556 CA VAL A 105 0.026 11.341 -0.147 1.00 0.00 C ATOM 1557 C VAL A 105 -0.486 10.338 0.880 1.00 0.00 C ATOM 1558 O VAL A 105 -0.065 10.349 2.037 1.00 0.00 O ATOM 1559 CB VAL A 105 1.560 11.434 -0.038 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.137 12.170 -1.237 1.00 0.00 C ATOM 1561 CG2 VAL A 105 1.961 12.117 1.261 1.00 0.00 C ATOM 0 H VAL A 105 0.055 13.402 0.238 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.240 10.999 -1.147 1.00 0.00 H new ATOM 0 HB VAL A 105 1.968 10.423 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.221 12.226 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.880 11.635 -2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.724 13.178 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.048 12.174 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.543 13.123 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.580 11.544 2.106 1.00 0.00 H new ATOM 1571 N MET A 106 -1.396 9.471 0.449 1.00 0.00 N ATOM 1572 CA MET A 106 -1.965 8.459 1.332 1.00 0.00 C ATOM 1573 C MET A 106 -1.229 7.131 1.182 1.00 0.00 C ATOM 1574 O MET A 106 -1.851 6.070 1.124 1.00 0.00 O ATOM 1575 CB MET A 106 -3.453 8.267 1.032 1.00 0.00 C ATOM 1576 CG MET A 106 -3.729 7.765 -0.376 1.00 0.00 C ATOM 1577 SD MET A 106 -5.389 8.176 -0.947 1.00 0.00 S ATOM 1578 CE MET A 106 -5.215 9.932 -1.257 1.00 0.00 C ATOM 0 H MET A 106 -1.755 9.449 -0.505 1.00 0.00 H new ATOM 0 HA MET A 106 -1.851 8.804 2.360 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.872 7.561 1.749 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.970 9.215 1.179 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.997 8.194 -1.060 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.597 6.683 -0.404 1.00 0.00 H new ATOM 0 HE1 MET A 106 -6.122 10.449 -0.942 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.364 10.318 -0.696 1.00 0.00 H new ATOM 0 HE3 MET A 106 -5.053 10.099 -2.322 1.00 0.00 H new ATOM 1588 N ILE A 107 0.096 7.198 1.119 1.00 0.00 N ATOM 1589 CA ILE A 107 0.916 6.001 0.976 1.00 0.00 C ATOM 1590 C ILE A 107 1.352 5.468 2.336 1.00 0.00 C ATOM 1591 O ILE A 107 0.840 4.453 2.810 1.00 0.00 O ATOM 1592 CB ILE A 107 2.166 6.273 0.119 1.00 0.00 C ATOM 1593 CG1 ILE A 107 1.761 6.777 -1.268 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.014 5.016 0.005 1.00 0.00 C ATOM 1595 CD1 ILE A 107 0.485 6.154 -1.788 1.00 0.00 C ATOM 0 H ILE A 107 0.625 8.069 1.165 1.00 0.00 H new ATOM 0 HA ILE A 107 0.299 5.254 0.476 1.00 0.00 H new ATOM 0 HB ILE A 107 2.761 7.046 0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.638 7.859 -1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.569 6.572 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.894 5.225 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.328 4.697 0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.429 4.224 -0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.259 6.558 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.610 5.073 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.335 6.381 -1.107 1.00 0.00 H new ATOM 1607 N PHE A 108 2.299 6.160 2.961 1.00 0.00 N ATOM 1608 CA PHE A 108 2.803 5.757 4.269 1.00 0.00 C ATOM 1609 C PHE A 108 1.662 5.312 5.179 1.00 0.00 C ATOM 1610 O PHE A 108 1.865 4.543 6.119 1.00 0.00 O ATOM 1611 CB PHE A 108 3.571 6.909 4.920 1.00 0.00 C ATOM 1612 CG PHE A 108 4.358 6.496 6.131 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.290 5.474 6.053 1.00 0.00 C ATOM 1614 CD2 PHE A 108 4.166 7.131 7.348 1.00 0.00 C ATOM 1615 CE1 PHE A 108 6.014 5.092 7.166 1.00 0.00 C ATOM 1616 CE2 PHE A 108 4.888 6.753 8.464 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.814 5.733 8.373 1.00 0.00 C ATOM 0 H PHE A 108 2.733 7.002 2.583 1.00 0.00 H new ATOM 0 HA PHE A 108 3.479 4.914 4.126 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.250 7.343 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.866 7.691 5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.452 4.970 5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.444 7.930 7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.736 4.292 7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.728 7.255 9.407 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.381 5.437 9.243 1.00 0.00 H new ATOM 1627 N THR A 109 0.460 5.803 4.893 1.00 0.00 N ATOM 1628 CA THR A 109 -0.714 5.458 5.685 1.00 0.00 C ATOM 1629 C THR A 109 -1.379 4.191 5.161 1.00 0.00 C ATOM 1630 O THR A 109 -1.410 3.166 5.843 1.00 0.00 O ATOM 1631 CB THR A 109 -1.745 6.603 5.687 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.112 7.833 6.055 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.883 6.304 6.653 1.00 0.00 C ATOM 0 H THR A 109 0.274 6.441 4.119 1.00 0.00 H new ATOM 0 HA THR A 109 -0.369 5.287 6.705 1.00 0.00 H new ATOM 0 HB THR A 109 -2.156 6.694 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.774 8.555 6.052 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.599 7.126 6.638 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.382 5.383 6.353 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.484 6.189 7.661 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.910 4.266 3.946 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.574 3.124 3.329 1.00 0.00 C ATOM 1643 C LEU A 110 -1.878 1.820 3.706 1.00 0.00 C ATOM 1644 O LEU A 110 -2.512 0.769 3.795 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.596 3.282 1.807 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.780 4.060 1.231 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.676 4.143 -0.284 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -5.095 3.413 1.642 1.00 0.00 C ATOM 0 H LEU A 110 -1.894 5.106 3.368 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.599 3.088 3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.676 3.779 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.587 2.289 1.358 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.755 5.073 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.527 4.700 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.752 4.651 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.675 3.137 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.926 3.980 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.129 2.390 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.173 3.405 2.729 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.570 1.897 3.929 1.00 0.00 N ATOM 1661 CA VAL A 111 0.212 0.724 4.300 1.00 0.00 C ATOM 1662 C VAL A 111 -0.061 0.315 5.743 1.00 0.00 C ATOM 1663 O VAL A 111 -0.602 -0.760 6.005 1.00 0.00 O ATOM 1664 CB VAL A 111 1.722 0.978 4.127 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.520 -0.254 4.526 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.032 1.383 2.694 1.00 0.00 C ATOM 0 H VAL A 111 -0.030 2.759 3.859 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.092 -0.083 3.633 1.00 0.00 H new ATOM 0 HB VAL A 111 2.013 1.798 4.784 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.584 -0.056 4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.320 -0.495 5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.229 -1.095 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.103 1.559 2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.727 0.586 2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.489 2.295 2.448 1.00 0.00 H new ATOM 1676 N THR A 112 0.317 1.181 6.679 1.00 0.00 N ATOM 1677 CA THR A 112 0.113 0.910 8.097 1.00 0.00 C ATOM 1678 C THR A 112 -1.266 0.312 8.350 1.00 0.00 C ATOM 1679 O THR A 112 -1.406 -0.649 9.105 1.00 0.00 O ATOM 1680 CB THR A 112 0.269 2.189 8.940 1.00 0.00 C ATOM 1681 OG1 THR A 112 0.728 1.856 10.255 1.00 0.00 O ATOM 1682 CG2 THR A 112 -1.051 2.940 9.034 1.00 0.00 C ATOM 0 H THR A 112 0.766 2.075 6.481 1.00 0.00 H new ATOM 0 HA THR A 112 0.877 0.192 8.395 1.00 0.00 H new ATOM 0 HB THR A 112 1.001 2.832 8.452 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.826 2.675 10.784 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.916 3.840 9.634 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.384 3.218 8.034 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.801 2.301 9.501 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.281 0.887 7.713 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.649 0.408 7.868 1.00 0.00 C ATOM 1692 C ALA A 113 -3.780 -1.039 7.406 1.00 0.00 C ATOM 1693 O ALA A 113 -4.472 -1.841 8.032 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.610 1.299 7.096 1.00 0.00 C ATOM 0 H ALA A 113 -2.182 1.685 7.085 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.904 0.448 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.628 0.930 7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.545 2.319 7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.347 1.288 6.038 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.110 -1.367 6.306 1.00 0.00 N ATOM 1701 CA VAL A 114 -3.151 -2.719 5.760 1.00 0.00 C ATOM 1702 C VAL A 114 -2.413 -3.699 6.664 1.00 0.00 C ATOM 1703 O VAL A 114 -2.941 -4.754 7.014 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.534 -2.774 4.350 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.137 -4.198 3.995 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -3.505 -2.210 3.322 1.00 0.00 C ATOM 0 H VAL A 114 -2.532 -0.715 5.775 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.201 -3.004 5.700 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.634 -2.160 4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.703 -4.216 2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.404 -4.562 4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.019 -4.838 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.053 -2.256 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.424 -2.796 3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.734 -1.173 3.568 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.188 -3.343 7.039 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.377 -4.192 7.903 1.00 0.00 C ATOM 1718 C GLN A 115 -1.183 -4.677 9.103 1.00 0.00 C ATOM 1719 O GLN A 115 -1.127 -5.851 9.467 1.00 0.00 O ATOM 1720 CB GLN A 115 0.864 -3.434 8.379 1.00 0.00 C ATOM 1721 CG GLN A 115 2.015 -4.343 8.779 1.00 0.00 C ATOM 1722 CD GLN A 115 1.629 -5.334 9.860 1.00 0.00 C ATOM 1723 OE1 GLN A 115 0.921 -4.992 10.808 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.092 -6.570 9.722 1.00 0.00 N ATOM 0 H GLN A 115 -0.736 -2.473 6.758 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.064 -5.061 7.325 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.198 -2.766 7.585 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.594 -2.808 9.229 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.365 -4.887 7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.848 -3.734 9.130 1.00 0.00 H new ATOM 0 HE21 GLN A 115 2.676 -6.809 8.920 1.00 0.00 H new ATOM 0 HE22 GLN A 115 1.864 -7.281 10.417 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.933 -3.764 9.713 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.750 -4.100 10.874 1.00 0.00 C ATOM 1735 C GLU A 116 -3.930 -4.981 10.472 1.00 0.00 C ATOM 1736 O GLU A 116 -4.397 -5.807 11.255 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.259 -2.826 11.552 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.149 -1.944 12.100 1.00 0.00 C ATOM 1739 CD GLU A 116 -1.077 -2.736 12.823 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -1.407 -3.399 13.829 1.00 0.00 O ATOM 1741 OE2 GLU A 116 0.091 -2.692 12.384 1.00 0.00 O ATOM 0 H GLU A 116 -1.992 -2.788 9.423 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.128 -4.654 11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.847 -2.253 10.835 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.929 -3.101 12.367 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.694 -1.388 11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.577 -1.211 12.784 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.406 -4.798 9.245 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.531 -5.575 8.737 1.00 0.00 C ATOM 1750 C LYS A 117 -5.151 -7.044 8.582 1.00 0.00 C ATOM 1751 O LYS A 117 -6.013 -7.924 8.596 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.998 -5.014 7.392 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.415 -5.419 7.024 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.441 -4.717 7.899 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.786 -5.426 7.859 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.745 -4.852 8.843 1.00 0.00 N ATOM 0 H LYS A 117 -4.030 -4.118 8.584 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.346 -5.502 9.457 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.935 -3.926 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.318 -5.352 6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.603 -5.179 5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.524 -6.498 7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.079 -4.679 8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.562 -3.687 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.206 -5.351 6.856 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.644 -6.487 8.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.697 -5.229 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.449 -5.109 9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.759 -3.816 8.750 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.856 -7.303 8.437 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.361 -8.667 8.281 1.00 0.00 C ATOM 1772 C LEU A 118 -2.991 -9.269 9.633 1.00 0.00 C ATOM 1773 O LEU A 118 -3.268 -10.438 9.900 1.00 0.00 O ATOM 1774 CB LEU A 118 -2.148 -8.687 7.351 1.00 0.00 C ATOM 1775 CG LEU A 118 -2.354 -8.076 5.965 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -1.048 -7.510 5.431 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.920 -9.112 5.004 1.00 0.00 C ATOM 0 H LEU A 118 -3.130 -6.587 8.424 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.157 -9.269 7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.331 -8.158 7.841 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.828 -9.722 7.226 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.071 -7.260 6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.215 -7.080 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.683 -6.737 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.308 -8.307 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.060 -8.659 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.227 -9.949 4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.879 -9.470 5.379 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.364 -8.462 10.483 1.00 0.00 N ATOM 1790 CA ASN A 119 -1.957 -8.915 11.808 1.00 0.00 C ATOM 1791 C ASN A 119 -3.172 -9.266 12.660 1.00 0.00 C ATOM 1792 O ASN A 119 -3.042 -9.866 13.726 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.125 -7.836 12.505 1.00 0.00 C ATOM 1794 CG ASN A 119 0.299 -7.779 11.986 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.710 -8.609 11.174 1.00 0.00 O ATOM 1796 ND2 ASN A 119 1.060 -6.796 12.454 1.00 0.00 N ATOM 0 H ASN A 119 -2.127 -7.491 10.278 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.349 -9.812 11.688 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.600 -6.866 12.362 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.110 -8.029 13.578 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.027 -6.707 12.141 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.678 -6.131 13.126 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.353 -8.886 12.182 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.592 -9.161 12.901 1.00 0.00 C ATOM 1805 C GLU A 120 -6.228 -10.459 12.412 1.00 0.00 C ATOM 1806 O GLU A 120 -6.839 -11.194 13.188 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.575 -8.001 12.729 1.00 0.00 C ATOM 1808 CG GLU A 120 -7.456 -8.127 11.497 1.00 0.00 C ATOM 1809 CD GLU A 120 -8.570 -7.100 11.469 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -9.427 -7.130 12.378 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -8.587 -6.266 10.540 1.00 0.00 O ATOM 0 H GLU A 120 -4.478 -8.387 11.301 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.352 -9.271 13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.209 -7.939 13.614 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.016 -7.067 12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.842 -8.016 10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.888 -9.127 11.465 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.082 -10.732 11.120 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.642 -11.941 10.527 1.00 0.00 C ATOM 1820 C ILE A 121 -5.775 -13.157 10.837 1.00 0.00 C ATOM 1821 O ILE A 121 -6.278 -14.202 11.250 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.788 -11.804 9.000 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.664 -10.598 8.656 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.372 -13.077 8.407 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.492 -10.111 7.234 1.00 0.00 C ATOM 0 H ILE A 121 -5.581 -10.133 10.464 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.630 -12.080 10.967 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.800 -11.646 8.568 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.709 -10.861 8.817 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.431 -9.783 9.341 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.469 -12.964 7.327 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.712 -13.917 8.626 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.354 -13.264 8.842 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.144 -9.254 7.061 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.455 -9.816 7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.753 -10.911 6.541 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.469 -13.013 10.635 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.531 -14.099 10.895 1.00 0.00 C ATOM 1839 C VAL A 122 -3.780 -14.724 12.263 1.00 0.00 C ATOM 1840 O VAL A 122 -3.356 -15.849 12.529 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.073 -13.610 10.823 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.792 -12.604 11.930 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.112 -14.786 10.904 1.00 0.00 C ATOM 0 H VAL A 122 -4.037 -12.155 10.292 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.693 -14.850 10.121 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.922 -13.112 9.865 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.757 -12.269 11.863 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.458 -11.748 11.821 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.960 -13.073 12.899 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.086 -14.422 10.852 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.262 -15.314 11.846 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.298 -15.466 10.073 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.470 -13.988 13.127 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.777 -14.470 14.468 1.00 0.00 C ATOM 1855 C ASP A 123 -6.135 -15.163 14.499 1.00 0.00 C ATOM 1856 O ASP A 123 -6.368 -16.056 15.313 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.759 -13.311 15.467 1.00 0.00 C ATOM 1858 CG ASP A 123 -5.623 -13.581 16.683 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -6.849 -13.360 16.600 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -5.073 -14.013 17.718 1.00 0.00 O ATOM 0 H ASP A 123 -4.827 -13.055 12.922 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.013 -15.194 14.750 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.733 -13.127 15.787 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.106 -12.404 14.973 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.028 -14.744 13.607 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.364 -15.324 13.534 1.00 0.00 C ATOM 1867 C GLN A 124 -8.305 -16.765 13.038 1.00 0.00 C ATOM 1868 O GLN A 124 -9.078 -17.616 13.481 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.254 -14.490 12.612 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.684 -13.164 13.217 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.669 -13.334 14.357 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -10.298 -13.264 15.529 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -11.933 -13.558 14.018 1.00 0.00 N ATOM 0 H GLN A 124 -6.850 -14.006 12.926 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.790 -15.322 14.537 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.720 -14.299 11.681 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.142 -15.069 12.357 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.804 -12.632 13.579 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.135 -12.545 12.442 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -12.196 -13.608 13.034 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.641 -13.680 14.742 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.386 -17.032 12.117 1.00 0.00 N ATOM 1883 CA ILE A 125 -7.227 -18.370 11.561 1.00 0.00 C ATOM 1884 C ILE A 125 -7.084 -19.410 12.667 1.00 0.00 C ATOM 1885 O ILE A 125 -7.296 -20.603 12.444 1.00 0.00 O ATOM 1886 CB ILE A 125 -6.001 -18.452 10.633 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -6.211 -17.577 9.396 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.738 -19.895 10.229 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -4.938 -17.307 8.624 1.00 0.00 C ATOM 0 H ILE A 125 -6.740 -16.339 11.740 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.126 -18.580 10.981 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.130 -18.082 11.173 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.931 -18.061 8.736 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.649 -16.627 9.703 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.868 -19.936 9.573 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.549 -20.494 11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.608 -20.290 9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.162 -16.681 7.760 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.224 -16.794 9.268 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.510 -18.251 8.287 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.725 -18.951 13.861 1.00 0.00 N ATOM 1902 CA LYS A 126 -6.556 -19.841 15.004 1.00 0.00 C ATOM 1903 C LYS A 126 -7.905 -20.358 15.494 1.00 0.00 C ATOM 1904 O LYS A 126 -8.041 -21.530 15.847 1.00 0.00 O ATOM 1905 CB LYS A 126 -5.833 -19.113 16.140 1.00 0.00 C ATOM 1906 CG LYS A 126 -6.760 -18.301 17.029 1.00 0.00 C ATOM 1907 CD LYS A 126 -5.980 -17.415 17.985 1.00 0.00 C ATOM 1908 CE LYS A 126 -6.889 -16.786 19.030 1.00 0.00 C ATOM 1909 NZ LYS A 126 -7.139 -17.707 20.173 1.00 0.00 N ATOM 0 H LYS A 126 -6.545 -17.967 14.063 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.954 -20.692 14.685 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.305 -19.845 16.752 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.079 -18.451 15.714 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.412 -17.685 16.410 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.403 -18.974 17.597 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.208 -18.004 18.480 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.472 -16.631 17.424 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.437 -15.865 19.398 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.838 -16.513 18.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.762 -17.242 20.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.594 -18.576 19.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.236 -17.947 20.629 1.00 0.00 H new ATOM 1923 N THR A 127 -8.900 -19.477 15.513 1.00 0.00 N ATOM 1924 CA THR A 127 -10.238 -19.845 15.959 1.00 0.00 C ATOM 1925 C THR A 127 -11.054 -20.441 14.818 1.00 0.00 C ATOM 1926 O THR A 127 -12.275 -20.292 14.771 1.00 0.00 O ATOM 1927 CB THR A 127 -10.992 -18.631 16.535 1.00 0.00 C ATOM 1928 OG1 THR A 127 -11.008 -17.566 15.578 1.00 0.00 O ATOM 1929 CG2 THR A 127 -10.342 -18.152 17.824 1.00 0.00 C ATOM 0 H THR A 127 -8.805 -18.503 15.225 1.00 0.00 H new ATOM 0 HA THR A 127 -10.115 -20.593 16.743 1.00 0.00 H new ATOM 0 HB THR A 127 -12.015 -18.937 16.755 1.00 0.00 H new ATOM 0 HG1 THR A 127 -10.408 -17.785 14.835 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.892 -17.294 18.212 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.358 -18.956 18.560 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.310 -17.862 17.625 1.00 0.00 H new ATOM 1937 N ARG A 128 -10.372 -21.117 13.899 1.00 0.00 N ATOM 1938 CA ARG A 128 -11.034 -21.735 12.757 1.00 0.00 C ATOM 1939 C ARG A 128 -11.925 -22.890 13.205 1.00 0.00 C ATOM 1940 O ARG A 128 -11.466 -24.025 13.340 1.00 0.00 O ATOM 1941 CB ARG A 128 -9.998 -22.237 11.749 1.00 0.00 C ATOM 1942 CG ARG A 128 -9.380 -21.132 10.909 1.00 0.00 C ATOM 1943 CD ARG A 128 -10.223 -20.830 9.680 1.00 0.00 C ATOM 1944 NE ARG A 128 -10.346 -21.990 8.802 1.00 0.00 N ATOM 1945 CZ ARG A 128 -9.373 -22.416 8.005 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -8.210 -21.780 7.975 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -9.561 -23.480 7.235 1.00 0.00 N ATOM 0 H ARG A 128 -9.361 -21.250 13.923 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.659 -20.980 12.279 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -9.206 -22.760 12.285 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.470 -22.964 11.088 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -9.277 -20.230 11.512 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -8.377 -21.426 10.600 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.215 -20.505 9.992 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -9.776 -20.003 9.128 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.228 -22.502 8.801 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.061 -20.961 8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.464 -22.109 7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -10.454 -23.972 7.255 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -8.812 -23.806 6.623 1.00 0.00 H new TER 1961 ARG A 128