USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1173 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 4 ASN : amide:sc= -4.81! C(o=-8.5!,f=-16!) USER MOD Set 1.2: A 119 LYS NZ :NH3+ 160:sc= -3.72 (180deg=-4.39!) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0.325 USER MOD Set 2.2: A 100 ASN : amide:sc= -0.706 K(o=-0.38,f=-6.1!) USER MOD Set 3.1: A 28 ASN : amide:sc= -7.95! C(o=-14!,f=-15!) USER MOD Set 3.2: A 158 TYR OH : rot 150:sc= -5.67! USER MOD Set 4.1: A 7 THR OG1 : rot 160:sc= 0.171 USER MOD Set 4.2: A 137 LYS NZ :NH3+ -168:sc= 0.0995 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -67:sc= -6.67! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.475 X(o=-0.48,f=-0.12) USER MOD Single : A 39 SER OG : rot -160:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -1.31! USER MOD Single : A 52 THR OG1 : rot 35:sc= 0.927 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -111:sc= -0.166 (180deg=-1.04) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS :FLIP no HE2:sc= -3.12! C(o=-5.2!,f=-3.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.41) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.73) USER MOD Single : A 84 SER OG : rot -13:sc= 0.655 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -80:sc= -3.3 USER MOD Single : A 112 SER OG : rot 2:sc= -4.32! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.268 USER MOD Single : A 118 ASN : amide:sc= -0.848 K(o=-0.85,f=-2.7!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-0.92) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -141:sc= -0.0309 (180deg=-0.399) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN :FLIP amide:sc= -2.03! C(o=-3!,f=-2!) USER MOD Single : A 134 LYS NZ :NH3+ 147:sc= -0.204 (180deg=-1.57!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -147:sc= -1.65! (180deg=-4.32!) USER MOD Single : A 142 THR OG1 : rot -95:sc= -0.184 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 140:sc= -0.109 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -0.675 F(o=-1.3,f=-0.67) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -1.21! F(o=-2.3,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.388 12.280 1.369 1.00 0.00 N ATOM 2 CA GLY A 1 -18.728 12.430 2.697 1.00 0.00 C ATOM 3 C GLY A 1 -17.361 11.746 2.669 1.00 0.00 C ATOM 4 O GLY A 1 -17.026 10.971 3.542 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.318 12.746 1.389 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.796 12.720 0.636 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.511 11.270 1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.613 13.486 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.351 11.990 3.476 1.00 0.00 H new ATOM 10 N VAL A 2 -16.567 12.026 1.670 1.00 0.00 N ATOM 11 CA VAL A 2 -15.223 11.388 1.591 1.00 0.00 C ATOM 12 C VAL A 2 -14.245 12.093 2.529 1.00 0.00 C ATOM 13 O VAL A 2 -14.416 13.244 2.878 1.00 0.00 O ATOM 14 CB VAL A 2 -14.781 11.555 0.139 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.328 11.099 -0.008 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.674 10.701 -0.764 1.00 0.00 C ATOM 0 H VAL A 2 -16.791 12.667 0.908 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.252 10.340 1.889 1.00 0.00 H new ATOM 0 HB VAL A 2 -14.864 12.603 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.012 11.218 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.690 11.703 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.245 10.051 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -15.361 10.818 -1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -15.588 9.654 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -16.710 11.022 -0.659 1.00 0.00 H new ATOM 26 N PHE A 3 -13.217 11.405 2.933 1.00 0.00 N ATOM 27 CA PHE A 3 -12.213 12.012 3.843 1.00 0.00 C ATOM 28 C PHE A 3 -10.836 12.016 3.174 1.00 0.00 C ATOM 29 O PHE A 3 -10.435 11.051 2.552 1.00 0.00 O ATOM 30 CB PHE A 3 -12.215 11.097 5.059 1.00 0.00 C ATOM 31 CG PHE A 3 -13.613 11.026 5.629 1.00 0.00 C ATOM 32 CD1 PHE A 3 -14.526 10.086 5.132 1.00 0.00 C ATOM 33 CD2 PHE A 3 -13.997 11.898 6.654 1.00 0.00 C ATOM 34 CE1 PHE A 3 -15.819 10.021 5.659 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.291 11.833 7.180 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.203 10.894 6.683 1.00 0.00 C ATOM 0 H PHE A 3 -13.028 10.438 2.668 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.441 13.046 4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -11.873 10.101 4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.522 11.472 5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.230 9.412 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.294 12.621 7.039 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -16.522 9.296 5.276 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.587 12.507 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.202 10.844 7.090 1.00 0.00 H new ATOM 46 N ASN A 4 -10.106 13.093 3.294 1.00 0.00 N ATOM 47 CA ASN A 4 -8.756 13.151 2.660 1.00 0.00 C ATOM 48 C ASN A 4 -7.665 12.910 3.707 1.00 0.00 C ATOM 49 O ASN A 4 -7.188 13.829 4.343 1.00 0.00 O ATOM 50 CB ASN A 4 -8.647 14.566 2.089 1.00 0.00 C ATOM 51 CG ASN A 4 -8.078 14.501 0.670 1.00 0.00 C ATOM 52 OD1 ASN A 4 -8.116 13.467 0.034 1.00 0.00 O ATOM 53 ND2 ASN A 4 -7.549 15.571 0.144 1.00 0.00 N ATOM 0 H ASN A 4 -10.385 13.933 3.802 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.630 12.389 1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.628 15.042 2.078 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.004 15.177 2.723 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.167 15.539 -0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -7.517 16.439 0.678 1.00 0.00 H new ATOM 60 N TYR A 5 -7.263 11.681 3.888 1.00 0.00 N ATOM 61 CA TYR A 5 -6.200 11.385 4.893 1.00 0.00 C ATOM 62 C TYR A 5 -4.817 11.535 4.253 1.00 0.00 C ATOM 63 O TYR A 5 -4.144 10.564 3.969 1.00 0.00 O ATOM 64 CB TYR A 5 -6.443 9.937 5.314 1.00 0.00 C ATOM 65 CG TYR A 5 -7.501 9.896 6.389 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.857 9.926 6.039 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.130 9.832 7.738 1.00 0.00 C ATOM 68 CE1 TYR A 5 -9.837 9.890 7.035 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.110 9.796 8.734 1.00 0.00 C ATOM 70 CZ TYR A 5 -9.465 9.825 8.383 1.00 0.00 C ATOM 71 OH TYR A 5 -10.434 9.791 9.366 1.00 0.00 O ATOM 0 H TYR A 5 -7.623 10.870 3.385 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.233 12.065 5.744 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.759 9.346 4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.518 9.494 5.683 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -9.145 9.977 4.999 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -6.085 9.810 8.009 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -10.882 9.912 6.764 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.822 9.746 9.774 1.00 0.00 H new ATOM 0 HH TYR A 5 -10.006 9.745 10.246 1.00 0.00 H new ATOM 81 N GLU A 6 -4.391 12.746 4.022 1.00 0.00 N ATOM 82 CA GLU A 6 -3.054 12.961 3.396 1.00 0.00 C ATOM 83 C GLU A 6 -1.937 12.735 4.419 1.00 0.00 C ATOM 84 O GLU A 6 -1.529 13.640 5.118 1.00 0.00 O ATOM 85 CB GLU A 6 -3.068 14.418 2.932 1.00 0.00 C ATOM 86 CG GLU A 6 -3.541 14.488 1.484 1.00 0.00 C ATOM 87 CD GLU A 6 -2.543 15.303 0.659 1.00 0.00 C ATOM 88 OE1 GLU A 6 -1.363 15.245 0.965 1.00 0.00 O ATOM 89 OE2 GLU A 6 -2.976 15.971 -0.266 1.00 0.00 O ATOM 0 H GLU A 6 -4.910 13.597 4.239 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.870 12.269 2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.727 15.007 3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.070 14.848 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.634 13.483 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.529 14.946 1.435 1.00 0.00 H new ATOM 96 N THR A 7 -1.434 11.534 4.506 1.00 0.00 N ATOM 97 CA THR A 7 -0.338 11.253 5.478 1.00 0.00 C ATOM 98 C THR A 7 0.957 10.931 4.726 1.00 0.00 C ATOM 99 O THR A 7 1.048 11.108 3.526 1.00 0.00 O ATOM 100 CB THR A 7 -0.813 10.039 6.277 1.00 0.00 C ATOM 101 OG1 THR A 7 0.062 9.827 7.377 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.815 8.801 5.379 1.00 0.00 C ATOM 0 H THR A 7 -1.734 10.735 3.947 1.00 0.00 H new ATOM 0 HA THR A 7 -0.129 12.105 6.125 1.00 0.00 H new ATOM 0 HB THR A 7 -1.823 10.219 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.391 9.283 8.055 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.154 7.937 5.951 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.486 8.964 4.536 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.194 8.618 5.009 1.00 0.00 H new ATOM 110 N GLU A 8 1.962 10.462 5.418 1.00 0.00 N ATOM 111 CA GLU A 8 3.247 10.135 4.732 1.00 0.00 C ATOM 112 C GLU A 8 4.163 9.336 5.664 1.00 0.00 C ATOM 113 O GLU A 8 3.932 9.247 6.853 1.00 0.00 O ATOM 114 CB GLU A 8 3.875 11.489 4.405 1.00 0.00 C ATOM 115 CG GLU A 8 4.204 12.226 5.705 1.00 0.00 C ATOM 116 CD GLU A 8 5.700 12.102 6.000 1.00 0.00 C ATOM 117 OE1 GLU A 8 6.343 11.284 5.362 1.00 0.00 O ATOM 118 OE2 GLU A 8 6.177 12.826 6.858 1.00 0.00 O ATOM 0 H GLU A 8 1.949 10.292 6.424 1.00 0.00 H new ATOM 0 HA GLU A 8 3.092 9.526 3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.781 11.349 3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.190 12.083 3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.926 13.276 5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.625 11.808 6.528 1.00 0.00 H new ATOM 125 N THR A 9 5.207 8.758 5.131 1.00 0.00 N ATOM 126 CA THR A 9 6.144 7.971 5.985 1.00 0.00 C ATOM 127 C THR A 9 7.596 8.287 5.597 1.00 0.00 C ATOM 128 O THR A 9 7.850 9.059 4.693 1.00 0.00 O ATOM 129 CB THR A 9 5.790 6.496 5.715 1.00 0.00 C ATOM 130 OG1 THR A 9 6.111 5.723 6.863 1.00 0.00 O ATOM 131 CG2 THR A 9 6.570 5.957 4.509 1.00 0.00 C ATOM 0 H THR A 9 5.451 8.797 4.141 1.00 0.00 H new ATOM 0 HA THR A 9 6.051 8.209 7.045 1.00 0.00 H new ATOM 0 HB THR A 9 4.724 6.428 5.497 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.886 4.783 6.698 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.302 4.914 4.339 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.323 6.544 3.624 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.640 6.030 4.706 1.00 0.00 H new ATOM 139 N THR A 10 8.548 7.692 6.263 1.00 0.00 N ATOM 140 CA THR A 10 9.974 7.963 5.917 1.00 0.00 C ATOM 141 C THR A 10 10.739 6.653 5.716 1.00 0.00 C ATOM 142 O THR A 10 10.537 5.690 6.429 1.00 0.00 O ATOM 143 CB THR A 10 10.537 8.730 7.111 1.00 0.00 C ATOM 144 OG1 THR A 10 9.644 8.621 8.214 1.00 0.00 O ATOM 145 CG2 THR A 10 10.718 10.200 6.730 1.00 0.00 C ATOM 0 H THR A 10 8.402 7.033 7.028 1.00 0.00 H new ATOM 0 HA THR A 10 10.066 8.526 4.988 1.00 0.00 H new ATOM 0 HB THR A 10 11.502 8.310 7.393 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.008 9.113 8.980 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.120 10.750 7.581 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.409 10.276 5.890 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.755 10.624 6.447 1.00 0.00 H new ATOM 153 N SER A 11 11.618 6.612 4.752 1.00 0.00 N ATOM 154 CA SER A 11 12.400 5.364 4.506 1.00 0.00 C ATOM 155 C SER A 11 13.834 5.711 4.106 1.00 0.00 C ATOM 156 O SER A 11 14.082 6.681 3.423 1.00 0.00 O ATOM 157 CB SER A 11 11.672 4.661 3.361 1.00 0.00 C ATOM 158 OG SER A 11 12.057 3.292 3.331 1.00 0.00 O ATOM 0 H SER A 11 11.829 7.387 4.124 1.00 0.00 H new ATOM 0 HA SER A 11 12.465 4.733 5.392 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.593 4.745 3.494 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.914 5.140 2.412 1.00 0.00 H new ATOM 0 HG SER A 11 13.002 3.223 3.081 1.00 0.00 H new ATOM 164 N VAL A 12 14.780 4.930 4.540 1.00 0.00 N ATOM 165 CA VAL A 12 16.197 5.218 4.199 1.00 0.00 C ATOM 166 C VAL A 12 16.447 4.930 2.711 1.00 0.00 C ATOM 167 O VAL A 12 17.270 5.558 2.075 1.00 0.00 O ATOM 168 CB VAL A 12 16.993 4.280 5.124 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.909 3.346 4.322 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.823 5.125 6.085 1.00 0.00 C ATOM 0 H VAL A 12 14.632 4.102 5.118 1.00 0.00 H new ATOM 0 HA VAL A 12 16.485 6.259 4.344 1.00 0.00 H new ATOM 0 HB VAL A 12 16.292 3.657 5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.456 2.697 5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.307 2.737 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.615 3.939 3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.392 4.471 6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.509 5.753 5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.162 5.755 6.679 1.00 0.00 H new ATOM 180 N ILE A 13 15.742 3.982 2.160 1.00 0.00 N ATOM 181 CA ILE A 13 15.931 3.644 0.722 1.00 0.00 C ATOM 182 C ILE A 13 15.486 4.809 -0.167 1.00 0.00 C ATOM 183 O ILE A 13 14.492 5.451 0.102 1.00 0.00 O ATOM 184 CB ILE A 13 15.026 2.428 0.493 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.679 1.157 1.055 1.00 0.00 C ATOM 186 CG2 ILE A 13 14.767 2.252 -1.003 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.169 1.129 0.709 1.00 0.00 C ATOM 0 H ILE A 13 15.040 3.424 2.646 1.00 0.00 H new ATOM 0 HA ILE A 13 16.974 3.443 0.478 1.00 0.00 H new ATOM 0 HB ILE A 13 14.081 2.595 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.549 1.121 2.137 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.187 0.275 0.645 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.123 1.387 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.279 3.144 -1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.714 2.100 -1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.619 0.223 1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.291 1.143 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.659 2.002 1.141 1.00 0.00 H new ATOM 199 N PRO A 14 16.236 5.035 -1.212 1.00 0.00 N ATOM 200 CA PRO A 14 15.912 6.105 -2.168 1.00 0.00 C ATOM 201 C PRO A 14 14.534 5.866 -2.800 1.00 0.00 C ATOM 202 O PRO A 14 14.024 4.758 -2.809 1.00 0.00 O ATOM 203 CB PRO A 14 17.037 6.028 -3.200 1.00 0.00 C ATOM 204 CG PRO A 14 17.543 4.638 -3.067 1.00 0.00 C ATOM 205 CD PRO A 14 17.450 4.344 -1.599 1.00 0.00 C ATOM 0 HA PRO A 14 15.850 7.091 -1.707 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.670 6.226 -4.207 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.819 6.760 -2.996 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.943 3.940 -3.651 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.569 4.553 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.386 3.274 -1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.319 4.716 -1.056 1.00 0.00 H new ATOM 213 N ALA A 15 13.925 6.899 -3.313 1.00 0.00 N ATOM 214 CA ALA A 15 12.573 6.753 -3.928 1.00 0.00 C ATOM 215 C ALA A 15 12.553 5.658 -5.003 1.00 0.00 C ATOM 216 O ALA A 15 11.943 4.623 -4.831 1.00 0.00 O ATOM 217 CB ALA A 15 12.281 8.118 -4.550 1.00 0.00 C ATOM 0 H ALA A 15 14.307 7.844 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 15 11.828 6.458 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.301 8.099 -5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.292 8.882 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.042 8.348 -5.296 1.00 0.00 H new ATOM 223 N ALA A 16 13.191 5.892 -6.117 1.00 0.00 N ATOM 224 CA ALA A 16 13.187 4.883 -7.221 1.00 0.00 C ATOM 225 C ALA A 16 13.267 3.450 -6.683 1.00 0.00 C ATOM 226 O ALA A 16 12.376 2.655 -6.895 1.00 0.00 O ATOM 227 CB ALA A 16 14.418 5.211 -8.063 1.00 0.00 C ATOM 0 H ALA A 16 13.719 6.743 -6.313 1.00 0.00 H new ATOM 0 HA ALA A 16 12.263 4.932 -7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.486 4.512 -8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.335 6.227 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.313 5.128 -7.447 1.00 0.00 H new ATOM 233 N ARG A 17 14.324 3.104 -6.005 1.00 0.00 N ATOM 234 CA ARG A 17 14.439 1.708 -5.484 1.00 0.00 C ATOM 235 C ARG A 17 13.195 1.328 -4.678 1.00 0.00 C ATOM 236 O ARG A 17 12.522 0.361 -4.977 1.00 0.00 O ATOM 237 CB ARG A 17 15.672 1.709 -4.585 1.00 0.00 C ATOM 238 CG ARG A 17 16.904 1.325 -5.409 1.00 0.00 C ATOM 239 CD ARG A 17 17.630 2.591 -5.868 1.00 0.00 C ATOM 240 NE ARG A 17 18.844 2.100 -6.576 1.00 0.00 N ATOM 241 CZ ARG A 17 19.998 2.091 -5.965 1.00 0.00 C ATOM 242 NH1 ARG A 17 20.088 1.632 -4.748 1.00 0.00 N ATOM 243 NH2 ARG A 17 21.062 2.541 -6.574 1.00 0.00 N ATOM 0 H ARG A 17 15.109 3.719 -5.789 1.00 0.00 H new ATOM 0 HA ARG A 17 14.525 0.984 -6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.811 2.695 -4.141 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.537 1.006 -3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.574 0.705 -4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 17 16.605 0.731 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.002 3.189 -6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 17 17.895 3.224 -5.021 1.00 0.00 H new ATOM 0 HE ARG A 17 18.774 1.770 -7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 17 19.257 1.280 -4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 17 20.990 1.625 -4.271 1.00 0.00 H new ATOM 0 HH21 ARG A 17 20.991 2.899 -7.526 1.00 0.00 H new ATOM 0 HH22 ARG A 17 21.964 2.534 -6.097 1.00 0.00 H new ATOM 257 N LEU A 18 12.882 2.076 -3.657 1.00 0.00 N ATOM 258 CA LEU A 18 11.680 1.741 -2.839 1.00 0.00 C ATOM 259 C LEU A 18 10.478 1.490 -3.747 1.00 0.00 C ATOM 260 O LEU A 18 9.599 0.717 -3.436 1.00 0.00 O ATOM 261 CB LEU A 18 11.444 2.967 -1.967 1.00 0.00 C ATOM 262 CG LEU A 18 11.654 2.581 -0.506 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.071 3.818 0.279 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.350 2.018 0.057 1.00 0.00 C ATOM 0 H LEU A 18 13.402 2.900 -3.354 1.00 0.00 H new ATOM 0 HA LEU A 18 11.822 0.839 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.129 3.767 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.433 3.346 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 18 12.434 1.824 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.223 3.551 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.999 4.215 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.290 4.575 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.494 1.740 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.567 2.773 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.057 1.138 -0.515 1.00 0.00 H new ATOM 276 N PHE A 19 10.432 2.138 -4.868 1.00 0.00 N ATOM 277 CA PHE A 19 9.285 1.934 -5.795 1.00 0.00 C ATOM 278 C PHE A 19 9.391 0.581 -6.498 1.00 0.00 C ATOM 279 O PHE A 19 8.494 -0.229 -6.441 1.00 0.00 O ATOM 280 CB PHE A 19 9.399 3.049 -6.822 1.00 0.00 C ATOM 281 CG PHE A 19 8.174 3.029 -7.700 1.00 0.00 C ATOM 282 CD1 PHE A 19 6.961 3.515 -7.206 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.256 2.547 -9.010 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.826 3.526 -8.026 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.122 2.553 -9.829 1.00 0.00 C ATOM 286 CZ PHE A 19 5.908 3.045 -9.337 1.00 0.00 C ATOM 0 H PHE A 19 11.137 2.802 -5.187 1.00 0.00 H new ATOM 0 HA PHE A 19 8.334 1.949 -5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.490 4.014 -6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.297 2.916 -7.425 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.899 3.882 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.194 2.170 -9.389 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.889 3.905 -7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.183 2.178 -10.840 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.033 3.053 -9.970 1.00 0.00 H new ATOM 296 N LYS A 20 10.478 0.349 -7.183 1.00 0.00 N ATOM 297 CA LYS A 20 10.654 -0.934 -7.926 1.00 0.00 C ATOM 298 C LYS A 20 10.595 -2.149 -6.991 1.00 0.00 C ATOM 299 O LYS A 20 10.327 -3.254 -7.423 1.00 0.00 O ATOM 300 CB LYS A 20 12.043 -0.825 -8.558 1.00 0.00 C ATOM 301 CG LYS A 20 11.958 0.008 -9.839 1.00 0.00 C ATOM 302 CD LYS A 20 13.357 0.171 -10.437 1.00 0.00 C ATOM 303 CE LYS A 20 14.199 1.078 -9.535 1.00 0.00 C ATOM 304 NZ LYS A 20 15.018 1.900 -10.469 1.00 0.00 N ATOM 0 H LYS A 20 11.260 1.000 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 20 9.860 -1.080 -8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.738 -0.363 -7.857 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.431 -1.819 -8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.298 -0.478 -10.558 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.528 0.986 -9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.836 -0.803 -10.539 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.288 0.599 -11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.567 1.706 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.831 0.493 -8.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.622 2.547 -9.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.615 1.276 -11.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.390 2.452 -11.088 1.00 0.00 H new ATOM 318 N ALA A 21 10.864 -1.978 -5.724 1.00 0.00 N ATOM 319 CA ALA A 21 10.839 -3.157 -4.807 1.00 0.00 C ATOM 320 C ALA A 21 9.628 -3.135 -3.867 1.00 0.00 C ATOM 321 O ALA A 21 8.902 -4.103 -3.762 1.00 0.00 O ATOM 322 CB ALA A 21 12.131 -3.044 -3.998 1.00 0.00 C ATOM 0 H ALA A 21 11.097 -1.086 -5.288 1.00 0.00 H new ATOM 0 HA ALA A 21 10.762 -4.088 -5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 21 12.194 -3.875 -3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.987 -3.073 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.135 -2.103 -3.448 1.00 0.00 H new ATOM 328 N PHE A 22 9.425 -2.064 -3.155 1.00 0.00 N ATOM 329 CA PHE A 22 8.282 -2.020 -2.194 1.00 0.00 C ATOM 330 C PHE A 22 6.964 -1.627 -2.872 1.00 0.00 C ATOM 331 O PHE A 22 5.904 -1.776 -2.296 1.00 0.00 O ATOM 332 CB PHE A 22 8.677 -0.969 -1.158 1.00 0.00 C ATOM 333 CG PHE A 22 7.480 -0.660 -0.302 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.869 -1.687 0.419 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.976 0.646 -0.235 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.753 -1.412 1.213 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.859 0.922 0.559 1.00 0.00 C ATOM 338 CZ PHE A 22 5.247 -0.108 1.284 1.00 0.00 C ATOM 0 H PHE A 22 9.996 -1.220 -3.194 1.00 0.00 H new ATOM 0 HA PHE A 22 8.106 -3.003 -1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.497 -1.336 -0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.031 -0.065 -1.653 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.258 -2.693 0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.450 1.438 -0.796 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.280 -2.206 1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.469 1.928 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.384 0.103 1.898 1.00 0.00 H new ATOM 348 N ILE A 23 7.001 -1.118 -4.068 1.00 0.00 N ATOM 349 CA ILE A 23 5.722 -0.719 -4.725 1.00 0.00 C ATOM 350 C ILE A 23 5.567 -1.411 -6.083 1.00 0.00 C ATOM 351 O ILE A 23 4.497 -1.436 -6.659 1.00 0.00 O ATOM 352 CB ILE A 23 5.829 0.798 -4.881 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.680 1.457 -3.507 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.731 1.317 -5.809 1.00 0.00 C ATOM 355 CD1 ILE A 23 5.708 2.977 -3.665 1.00 0.00 C ATOM 0 H ILE A 23 7.847 -0.961 -4.616 1.00 0.00 H new ATOM 0 HA ILE A 23 4.846 -1.009 -4.144 1.00 0.00 H new ATOM 0 HB ILE A 23 6.800 1.042 -5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.744 1.146 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.486 1.134 -2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.821 2.399 -5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.833 0.852 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.755 1.071 -5.391 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.602 3.446 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.655 3.279 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.887 3.291 -4.309 1.00 0.00 H new ATOM 367 N LEU A 24 6.624 -1.976 -6.601 1.00 0.00 N ATOM 368 CA LEU A 24 6.536 -2.667 -7.921 1.00 0.00 C ATOM 369 C LEU A 24 6.715 -4.177 -7.734 1.00 0.00 C ATOM 370 O LEU A 24 6.385 -4.961 -8.601 1.00 0.00 O ATOM 371 CB LEU A 24 7.688 -2.096 -8.766 1.00 0.00 C ATOM 372 CG LEU A 24 7.484 -0.597 -9.105 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.875 -0.356 -10.560 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.021 -0.180 -8.907 1.00 0.00 C ATOM 0 H LEU A 24 7.547 -1.989 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 24 5.569 -2.509 -8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.627 -2.219 -8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.774 -2.667 -9.691 1.00 0.00 H new ATOM 0 HG LEU A 24 8.108 -0.004 -8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.734 0.697 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.921 -0.625 -10.705 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.250 -0.967 -11.211 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.907 0.876 -9.152 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.382 -0.775 -9.559 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.733 -0.345 -7.869 1.00 0.00 H new ATOM 386 N ASP A 25 7.236 -4.589 -6.611 1.00 0.00 N ATOM 387 CA ASP A 25 7.436 -6.049 -6.373 1.00 0.00 C ATOM 388 C ASP A 25 7.018 -6.413 -4.945 1.00 0.00 C ATOM 389 O ASP A 25 7.698 -7.152 -4.260 1.00 0.00 O ATOM 390 CB ASP A 25 8.933 -6.278 -6.570 1.00 0.00 C ATOM 391 CG ASP A 25 9.150 -7.613 -7.286 1.00 0.00 C ATOM 392 OD1 ASP A 25 8.211 -8.389 -7.347 1.00 0.00 O ATOM 393 OD2 ASP A 25 10.251 -7.837 -7.762 1.00 0.00 O ATOM 0 H ASP A 25 7.532 -3.980 -5.848 1.00 0.00 H new ATOM 0 HA ASP A 25 6.838 -6.665 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.363 -5.465 -7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.442 -6.282 -5.606 1.00 0.00 H new ATOM 398 N GLY A 26 5.906 -5.904 -4.494 1.00 0.00 N ATOM 399 CA GLY A 26 5.446 -6.224 -3.113 1.00 0.00 C ATOM 400 C GLY A 26 4.858 -7.635 -3.088 1.00 0.00 C ATOM 401 O GLY A 26 4.799 -8.277 -2.057 1.00 0.00 O ATOM 0 H GLY A 26 5.295 -5.280 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.280 -6.153 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.697 -5.500 -2.790 1.00 0.00 H new ATOM 405 N ASP A 27 4.419 -8.125 -4.217 1.00 0.00 N ATOM 406 CA ASP A 27 3.832 -9.496 -4.260 1.00 0.00 C ATOM 407 C ASP A 27 4.916 -10.548 -4.008 1.00 0.00 C ATOM 408 O ASP A 27 4.654 -11.602 -3.463 1.00 0.00 O ATOM 409 CB ASP A 27 3.263 -9.639 -5.672 1.00 0.00 C ATOM 410 CG ASP A 27 2.166 -8.595 -5.888 1.00 0.00 C ATOM 411 OD1 ASP A 27 1.420 -8.347 -4.954 1.00 0.00 O ATOM 412 OD2 ASP A 27 2.089 -8.063 -6.983 1.00 0.00 O ATOM 0 H ASP A 27 4.442 -7.635 -5.111 1.00 0.00 H new ATOM 0 HA ASP A 27 3.069 -9.641 -3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.055 -9.508 -6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.859 -10.641 -5.813 1.00 0.00 H new ATOM 417 N ASN A 28 6.133 -10.272 -4.393 1.00 0.00 N ATOM 418 CA ASN A 28 7.226 -11.253 -4.171 1.00 0.00 C ATOM 419 C ASN A 28 8.102 -10.775 -3.013 1.00 0.00 C ATOM 420 O ASN A 28 9.268 -11.101 -2.918 1.00 0.00 O ATOM 421 CB ASN A 28 7.994 -11.269 -5.496 1.00 0.00 C ATOM 422 CG ASN A 28 9.002 -10.117 -5.549 1.00 0.00 C ATOM 423 OD1 ASN A 28 8.876 -9.146 -4.830 1.00 0.00 O ATOM 424 ND2 ASN A 28 10.000 -10.184 -6.386 1.00 0.00 N ATOM 0 H ASN A 28 6.415 -9.406 -4.853 1.00 0.00 H new ATOM 0 HA ASN A 28 6.875 -12.250 -3.905 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.514 -12.220 -5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.295 -11.187 -6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.675 -9.421 -6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.106 -10.999 -6.990 1.00 0.00 H new ATOM 431 N LEU A 29 7.538 -9.987 -2.140 1.00 0.00 N ATOM 432 CA LEU A 29 8.316 -9.458 -0.989 1.00 0.00 C ATOM 433 C LEU A 29 7.449 -9.425 0.268 1.00 0.00 C ATOM 434 O LEU A 29 7.726 -10.085 1.243 1.00 0.00 O ATOM 435 CB LEU A 29 8.680 -8.036 -1.398 1.00 0.00 C ATOM 436 CG LEU A 29 10.162 -7.796 -1.146 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.973 -8.879 -1.854 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.538 -6.422 -1.696 1.00 0.00 C ATOM 0 H LEU A 29 6.564 -9.686 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 29 9.189 -10.071 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.450 -7.880 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.084 -7.320 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 29 10.374 -7.832 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.036 -8.712 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.690 -9.858 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.773 -8.841 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.598 -6.238 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.336 -6.391 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.949 -5.655 -1.193 1.00 0.00 H new ATOM 450 N PHE A 30 6.407 -8.643 0.242 1.00 0.00 N ATOM 451 CA PHE A 30 5.509 -8.533 1.426 1.00 0.00 C ATOM 452 C PHE A 30 5.411 -9.879 2.162 1.00 0.00 C ATOM 453 O PHE A 30 5.648 -9.942 3.353 1.00 0.00 O ATOM 454 CB PHE A 30 4.156 -8.117 0.850 1.00 0.00 C ATOM 455 CG PHE A 30 4.217 -6.695 0.330 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.448 -6.032 0.170 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.028 -6.038 -0.004 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.477 -4.724 -0.319 1.00 0.00 C ATOM 459 CE2 PHE A 30 3.061 -4.731 -0.494 1.00 0.00 C ATOM 460 CZ PHE A 30 4.285 -4.072 -0.653 1.00 0.00 C ATOM 0 H PHE A 30 6.136 -8.069 -0.557 1.00 0.00 H new ATOM 0 HA PHE A 30 5.876 -7.816 2.160 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.873 -8.794 0.044 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.387 -8.197 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.369 -6.534 0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.081 -6.543 0.118 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.422 -4.215 -0.440 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.140 -4.228 -0.751 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.310 -3.061 -1.033 1.00 0.00 H new ATOM 470 N PRO A 31 5.080 -10.918 1.435 1.00 0.00 N ATOM 471 CA PRO A 31 4.974 -12.270 2.043 1.00 0.00 C ATOM 472 C PRO A 31 6.356 -12.782 2.475 1.00 0.00 C ATOM 473 O PRO A 31 6.543 -13.229 3.589 1.00 0.00 O ATOM 474 CB PRO A 31 4.416 -13.123 0.906 1.00 0.00 C ATOM 475 CG PRO A 31 4.833 -12.409 -0.333 1.00 0.00 C ATOM 476 CD PRO A 31 4.765 -10.950 -0.001 1.00 0.00 C ATOM 0 HA PRO A 31 4.352 -12.288 2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.818 -14.136 0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.331 -13.209 0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.842 -12.697 -0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 31 4.174 -12.652 -1.166 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.481 -10.371 -0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.778 -10.536 -0.206 1.00 0.00 H new ATOM 484 N LYS A 32 7.322 -12.725 1.595 1.00 0.00 N ATOM 485 CA LYS A 32 8.690 -13.215 1.947 1.00 0.00 C ATOM 486 C LYS A 32 9.313 -12.338 3.039 1.00 0.00 C ATOM 487 O LYS A 32 9.499 -12.766 4.158 1.00 0.00 O ATOM 488 CB LYS A 32 9.490 -13.110 0.649 1.00 0.00 C ATOM 489 CG LYS A 32 10.706 -14.037 0.717 1.00 0.00 C ATOM 490 CD LYS A 32 10.488 -15.235 -0.209 1.00 0.00 C ATOM 491 CE LYS A 32 9.877 -16.389 0.587 1.00 0.00 C ATOM 492 NZ LYS A 32 10.703 -17.578 0.237 1.00 0.00 N ATOM 0 H LYS A 32 7.223 -12.360 0.647 1.00 0.00 H new ATOM 0 HA LYS A 32 8.674 -14.232 2.338 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.862 -13.380 -0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.813 -12.081 0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.606 -13.496 0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.859 -14.378 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.829 -14.957 -1.032 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.435 -15.545 -0.650 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.907 -16.189 1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.831 -16.542 0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.345 -18.412 0.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.650 -17.748 -0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.692 -17.406 0.509 1.00 0.00 H new ATOM 506 N VAL A 33 9.651 -11.120 2.716 1.00 0.00 N ATOM 507 CA VAL A 33 10.273 -10.217 3.727 1.00 0.00 C ATOM 508 C VAL A 33 9.272 -9.837 4.832 1.00 0.00 C ATOM 509 O VAL A 33 9.648 -9.277 5.843 1.00 0.00 O ATOM 510 CB VAL A 33 10.683 -8.972 2.939 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.531 -9.377 1.733 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.433 -8.238 2.450 1.00 0.00 C ATOM 0 H VAL A 33 9.523 -10.709 1.791 1.00 0.00 H new ATOM 0 HA VAL A 33 11.115 -10.697 4.227 1.00 0.00 H new ATOM 0 HB VAL A 33 11.263 -8.316 3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.820 -8.486 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.426 -9.897 2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.953 -10.037 1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.728 -7.351 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.852 -8.898 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.827 -7.941 3.306 1.00 0.00 H new ATOM 522 N ALA A 34 8.006 -10.119 4.654 1.00 0.00 N ATOM 523 CA ALA A 34 7.013 -9.745 5.712 1.00 0.00 C ATOM 524 C ALA A 34 5.869 -10.765 5.790 1.00 0.00 C ATOM 525 O ALA A 34 4.725 -10.446 5.512 1.00 0.00 O ATOM 526 CB ALA A 34 6.479 -8.378 5.283 1.00 0.00 C ATOM 0 H ALA A 34 7.619 -10.586 3.834 1.00 0.00 H new ATOM 0 HA ALA A 34 7.470 -9.724 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.743 -8.031 6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.302 -7.665 5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.011 -8.462 4.302 1.00 0.00 H new ATOM 532 N PRO A 35 6.214 -11.959 6.193 1.00 0.00 N ATOM 533 CA PRO A 35 5.205 -13.036 6.327 1.00 0.00 C ATOM 534 C PRO A 35 4.281 -12.724 7.503 1.00 0.00 C ATOM 535 O PRO A 35 3.244 -13.334 7.677 1.00 0.00 O ATOM 536 CB PRO A 35 6.043 -14.283 6.594 1.00 0.00 C ATOM 537 CG PRO A 35 7.321 -13.769 7.176 1.00 0.00 C ATOM 538 CD PRO A 35 7.557 -12.410 6.570 1.00 0.00 C ATOM 0 HA PRO A 35 4.565 -13.153 5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.538 -14.958 7.284 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.223 -14.842 5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.252 -13.702 8.262 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.148 -14.442 6.950 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.023 -11.729 7.283 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.218 -12.467 5.705 1.00 0.00 H new ATOM 546 N GLN A 36 4.651 -11.763 8.303 1.00 0.00 N ATOM 547 CA GLN A 36 3.806 -11.382 9.464 1.00 0.00 C ATOM 548 C GLN A 36 2.707 -10.422 8.998 1.00 0.00 C ATOM 549 O GLN A 36 1.742 -10.178 9.695 1.00 0.00 O ATOM 550 CB GLN A 36 4.775 -10.683 10.426 1.00 0.00 C ATOM 551 CG GLN A 36 4.003 -10.043 11.584 1.00 0.00 C ATOM 552 CD GLN A 36 4.625 -8.685 11.921 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.878 -8.391 13.072 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.884 -7.842 10.959 1.00 0.00 N ATOM 0 H GLN A 36 5.510 -11.222 8.200 1.00 0.00 H new ATOM 0 HA GLN A 36 3.310 -12.230 9.935 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.496 -11.403 10.814 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.342 -9.920 9.892 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.955 -9.918 11.312 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.030 -10.694 12.457 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.671 -8.090 9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.299 -6.935 11.173 1.00 0.00 H new ATOM 563 N ALA A 37 2.843 -9.874 7.820 1.00 0.00 N ATOM 564 CA ALA A 37 1.804 -8.928 7.326 1.00 0.00 C ATOM 565 C ALA A 37 1.041 -9.518 6.138 1.00 0.00 C ATOM 566 O ALA A 37 -0.172 -9.484 6.095 1.00 0.00 O ATOM 567 CB ALA A 37 2.578 -7.686 6.899 1.00 0.00 C ATOM 0 H ALA A 37 3.623 -10.039 7.184 1.00 0.00 H new ATOM 0 HA ALA A 37 1.058 -8.711 8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.883 -6.936 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.118 -7.281 7.755 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.288 -7.951 6.115 1.00 0.00 H new ATOM 573 N ILE A 38 1.733 -10.048 5.167 1.00 0.00 N ATOM 574 CA ILE A 38 1.021 -10.620 3.985 1.00 0.00 C ATOM 575 C ILE A 38 1.281 -12.125 3.876 1.00 0.00 C ATOM 576 O ILE A 38 2.195 -12.656 4.473 1.00 0.00 O ATOM 577 CB ILE A 38 1.605 -9.882 2.777 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.982 -8.487 2.686 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.293 -10.662 1.496 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.725 -7.533 3.622 1.00 0.00 C ATOM 0 H ILE A 38 2.751 -10.111 5.138 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.060 -10.496 4.057 1.00 0.00 H new ATOM 0 HB ILE A 38 2.685 -9.795 2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.033 -8.121 1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.073 -8.530 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.710 -10.134 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.734 -11.657 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.213 -10.751 1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.281 -6.540 3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.651 -7.897 4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.774 -7.481 3.331 1.00 0.00 H new ATOM 592 N SER A 39 0.478 -12.810 3.108 1.00 0.00 N ATOM 593 CA SER A 39 0.668 -14.279 2.944 1.00 0.00 C ATOM 594 C SER A 39 0.821 -14.623 1.461 1.00 0.00 C ATOM 595 O SER A 39 1.543 -15.529 1.095 1.00 0.00 O ATOM 596 CB SER A 39 -0.603 -14.908 3.513 1.00 0.00 C ATOM 597 OG SER A 39 -0.256 -15.805 4.560 1.00 0.00 O ATOM 0 H SER A 39 -0.304 -12.414 2.586 1.00 0.00 H new ATOM 0 HA SER A 39 1.562 -14.642 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.269 -14.132 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.143 -15.438 2.728 1.00 0.00 H new ATOM 0 HG SER A 39 -0.994 -16.432 4.711 1.00 0.00 H new ATOM 603 N SER A 40 0.147 -13.904 0.601 1.00 0.00 N ATOM 604 CA SER A 40 0.257 -14.189 -0.860 1.00 0.00 C ATOM 605 C SER A 40 -0.797 -13.398 -1.643 1.00 0.00 C ATOM 606 O SER A 40 -1.925 -13.248 -1.213 1.00 0.00 O ATOM 607 CB SER A 40 0.000 -15.691 -0.993 1.00 0.00 C ATOM 608 OG SER A 40 -0.766 -16.139 0.118 1.00 0.00 O ATOM 0 H SER A 40 -0.474 -13.133 0.847 1.00 0.00 H new ATOM 0 HA SER A 40 1.230 -13.901 -1.259 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.530 -15.900 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.946 -16.231 -1.038 1.00 0.00 H new ATOM 0 HG SER A 40 -0.933 -17.101 0.034 1.00 0.00 H new ATOM 614 N VAL A 41 -0.438 -12.903 -2.798 1.00 0.00 N ATOM 615 CA VAL A 41 -1.416 -12.137 -3.622 1.00 0.00 C ATOM 616 C VAL A 41 -1.910 -13.023 -4.768 1.00 0.00 C ATOM 617 O VAL A 41 -1.189 -13.873 -5.255 1.00 0.00 O ATOM 618 CB VAL A 41 -0.635 -10.934 -4.157 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.661 -11.412 -4.817 1.00 0.00 C ATOM 620 CG2 VAL A 41 -1.487 -10.194 -5.189 1.00 0.00 C ATOM 0 H VAL A 41 0.492 -12.997 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.291 -11.819 -3.056 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.394 -10.264 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.214 -10.553 -5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.270 -11.940 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.423 -12.084 -5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -0.933 -9.337 -5.571 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.728 -10.867 -6.012 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.409 -9.850 -4.720 1.00 0.00 H new ATOM 630 N GLU A 42 -3.133 -12.856 -5.197 1.00 0.00 N ATOM 631 CA GLU A 42 -3.647 -13.723 -6.301 1.00 0.00 C ATOM 632 C GLU A 42 -4.529 -12.928 -7.262 1.00 0.00 C ATOM 633 O GLU A 42 -5.578 -12.444 -6.886 1.00 0.00 O ATOM 634 CB GLU A 42 -4.478 -14.821 -5.620 1.00 0.00 C ATOM 635 CG GLU A 42 -3.925 -15.107 -4.224 1.00 0.00 C ATOM 636 CD GLU A 42 -4.521 -16.411 -3.691 1.00 0.00 C ATOM 637 OE1 GLU A 42 -5.706 -16.423 -3.402 1.00 0.00 O ATOM 638 OE2 GLU A 42 -3.782 -17.375 -3.582 1.00 0.00 O ATOM 0 H GLU A 42 -3.792 -12.166 -4.837 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.825 -14.132 -6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.520 -14.509 -5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.457 -15.730 -6.221 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.838 -15.181 -4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.166 -14.284 -3.551 1.00 0.00 H new ATOM 749 N THR A 52 -5.938 -2.958 -13.401 1.00 0.00 N ATOM 750 CA THR A 52 -6.434 -4.334 -13.122 1.00 0.00 C ATOM 751 C THR A 52 -6.732 -4.494 -11.627 1.00 0.00 C ATOM 752 O THR A 52 -6.716 -3.539 -10.876 1.00 0.00 O ATOM 753 CB THR A 52 -5.292 -5.257 -13.546 1.00 0.00 C ATOM 754 OG1 THR A 52 -4.626 -4.698 -14.670 1.00 0.00 O ATOM 755 CG2 THR A 52 -5.852 -6.632 -13.914 1.00 0.00 C ATOM 0 HA THR A 52 -7.358 -4.559 -13.655 1.00 0.00 H new ATOM 0 HB THR A 52 -4.587 -5.365 -12.722 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.616 -3.721 -14.592 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.036 -7.288 -14.216 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.362 -7.060 -13.051 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.558 -6.529 -14.738 1.00 0.00 H new ATOM 763 N ILE A 53 -7.007 -5.693 -11.191 1.00 0.00 N ATOM 764 CA ILE A 53 -7.311 -5.910 -9.748 1.00 0.00 C ATOM 765 C ILE A 53 -6.385 -6.983 -9.161 1.00 0.00 C ATOM 766 O ILE A 53 -5.698 -7.685 -9.876 1.00 0.00 O ATOM 767 CB ILE A 53 -8.772 -6.376 -9.724 1.00 0.00 C ATOM 768 CG1 ILE A 53 -9.693 -5.153 -9.759 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.048 -7.180 -8.450 1.00 0.00 C ATOM 770 CD1 ILE A 53 -10.183 -4.923 -11.190 1.00 0.00 C ATOM 0 H ILE A 53 -7.034 -6.531 -11.771 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.159 -5.011 -9.151 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.959 -7.008 -10.592 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.542 -5.305 -9.093 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.160 -4.273 -9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.088 -7.506 -8.444 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.394 -8.052 -8.421 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.858 -6.555 -7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.839 -4.052 -11.215 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.328 -4.752 -11.844 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.732 -5.800 -11.532 1.00 0.00 H new ATOM 782 N LYS A 54 -6.373 -7.117 -7.861 1.00 0.00 N ATOM 783 CA LYS A 54 -5.506 -8.147 -7.220 1.00 0.00 C ATOM 784 C LYS A 54 -6.159 -8.648 -5.928 1.00 0.00 C ATOM 785 O LYS A 54 -6.844 -7.909 -5.250 1.00 0.00 O ATOM 786 CB LYS A 54 -4.189 -7.434 -6.918 1.00 0.00 C ATOM 787 CG LYS A 54 -4.466 -6.154 -6.126 1.00 0.00 C ATOM 788 CD LYS A 54 -3.591 -5.017 -6.665 1.00 0.00 C ATOM 789 CE LYS A 54 -2.157 -5.520 -6.864 1.00 0.00 C ATOM 790 NZ LYS A 54 -1.288 -4.429 -6.342 1.00 0.00 N ATOM 0 H LYS A 54 -6.928 -6.556 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.354 -9.016 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.531 -8.090 -6.349 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.673 -7.194 -7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -5.519 -5.885 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.258 -6.316 -5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.993 -4.652 -7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.599 -4.178 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.987 -6.452 -6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.951 -5.719 -7.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.290 -4.701 -6.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.466 -3.556 -6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.501 -4.266 -5.337 1.00 0.00 H new ATOM 804 N LYS A 55 -5.962 -9.894 -5.576 1.00 0.00 N ATOM 805 CA LYS A 55 -6.589 -10.413 -4.325 1.00 0.00 C ATOM 806 C LYS A 55 -5.520 -10.705 -3.270 1.00 0.00 C ATOM 807 O LYS A 55 -4.972 -11.788 -3.214 1.00 0.00 O ATOM 808 CB LYS A 55 -7.293 -11.706 -4.745 1.00 0.00 C ATOM 809 CG LYS A 55 -8.694 -11.748 -4.130 1.00 0.00 C ATOM 810 CD LYS A 55 -9.064 -13.196 -3.803 1.00 0.00 C ATOM 811 CE LYS A 55 -10.585 -13.354 -3.831 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.954 -13.240 -5.269 1.00 0.00 N ATOM 0 H LYS A 55 -5.400 -10.568 -6.096 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.278 -9.694 -3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -7.360 -11.760 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.715 -12.570 -4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.724 -11.141 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.420 -11.324 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.604 -13.872 -4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.678 -13.468 -2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.890 -14.316 -3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.074 -12.583 -3.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.474 -12.353 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.091 -13.242 -5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.555 -14.045 -5.538 1.00 0.00 H new ATOM 826 N ILE A 56 -5.222 -9.754 -2.425 1.00 0.00 N ATOM 827 CA ILE A 56 -4.191 -9.997 -1.374 1.00 0.00 C ATOM 828 C ILE A 56 -4.811 -10.792 -0.221 1.00 0.00 C ATOM 829 O ILE A 56 -5.892 -10.483 0.251 1.00 0.00 O ATOM 830 CB ILE A 56 -3.743 -8.606 -0.911 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.707 -8.058 -1.894 1.00 0.00 C ATOM 832 CG2 ILE A 56 -3.115 -8.697 0.482 1.00 0.00 C ATOM 833 CD1 ILE A 56 -3.373 -7.792 -3.245 1.00 0.00 C ATOM 0 H ILE A 56 -5.644 -8.826 -2.416 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.345 -10.577 -1.743 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.608 -7.944 -0.873 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.272 -7.138 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.891 -8.771 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.799 -7.705 0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.848 -9.091 1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.250 -9.360 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.634 -7.402 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.787 -8.721 -3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.174 -7.063 -3.119 1.00 0.00 H new ATOM 845 N SER A 57 -4.137 -11.819 0.226 1.00 0.00 N ATOM 846 CA SER A 57 -4.684 -12.645 1.341 1.00 0.00 C ATOM 847 C SER A 57 -3.674 -12.740 2.488 1.00 0.00 C ATOM 848 O SER A 57 -2.572 -13.225 2.323 1.00 0.00 O ATOM 849 CB SER A 57 -4.923 -14.024 0.727 1.00 0.00 C ATOM 850 OG SER A 57 -5.175 -13.882 -0.665 1.00 0.00 O ATOM 0 H SER A 57 -3.231 -12.121 -0.133 1.00 0.00 H new ATOM 0 HA SER A 57 -5.594 -12.215 1.760 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.054 -14.662 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.769 -14.510 1.214 1.00 0.00 H new ATOM 0 HG SER A 57 -5.327 -14.765 -1.062 1.00 0.00 H new ATOM 856 N PHE A 58 -4.048 -12.287 3.654 1.00 0.00 N ATOM 857 CA PHE A 58 -3.121 -12.355 4.821 1.00 0.00 C ATOM 858 C PHE A 58 -3.199 -13.747 5.459 1.00 0.00 C ATOM 859 O PHE A 58 -4.071 -14.527 5.129 1.00 0.00 O ATOM 860 CB PHE A 58 -3.638 -11.293 5.795 1.00 0.00 C ATOM 861 CG PHE A 58 -3.988 -10.033 5.043 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.972 -9.202 4.557 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.330 -9.692 4.840 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.298 -8.031 3.866 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.653 -8.524 4.151 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.639 -7.690 3.665 1.00 0.00 C ATOM 0 H PHE A 58 -4.959 -11.871 3.850 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.081 -12.181 4.543 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.515 -11.667 6.323 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.880 -11.078 6.549 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.937 -9.465 4.716 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.114 -10.332 5.216 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.515 -7.391 3.488 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.688 -8.262 3.992 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.892 -6.784 3.135 1.00 0.00 H new ATOM 876 N PRO A 59 -2.290 -14.016 6.358 1.00 0.00 N ATOM 877 CA PRO A 59 -2.274 -15.329 7.047 1.00 0.00 C ATOM 878 C PRO A 59 -3.455 -15.426 8.019 1.00 0.00 C ATOM 879 O PRO A 59 -4.182 -14.474 8.219 1.00 0.00 O ATOM 880 CB PRO A 59 -0.941 -15.329 7.790 1.00 0.00 C ATOM 881 CG PRO A 59 -0.608 -13.885 7.981 1.00 0.00 C ATOM 882 CD PRO A 59 -1.205 -13.139 6.816 1.00 0.00 C ATOM 0 HA PRO A 59 -2.369 -16.178 6.369 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -1.022 -15.846 8.746 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.168 -15.840 7.216 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -1.013 -13.517 8.924 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.472 -13.740 8.020 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.581 -12.161 7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.469 -12.969 6.030 1.00 0.00 H new ATOM 890 N GLU A 60 -3.656 -16.567 8.618 1.00 0.00 N ATOM 891 CA GLU A 60 -4.797 -16.716 9.567 1.00 0.00 C ATOM 892 C GLU A 60 -4.680 -15.703 10.711 1.00 0.00 C ATOM 893 O GLU A 60 -3.750 -14.925 10.774 1.00 0.00 O ATOM 894 CB GLU A 60 -4.682 -18.142 10.100 1.00 0.00 C ATOM 895 CG GLU A 60 -6.048 -18.615 10.598 1.00 0.00 C ATOM 896 CD GLU A 60 -6.149 -20.133 10.439 1.00 0.00 C ATOM 897 OE1 GLU A 60 -5.135 -20.794 10.596 1.00 0.00 O ATOM 898 OE2 GLU A 60 -7.239 -20.611 10.166 1.00 0.00 O ATOM 0 H GLU A 60 -3.082 -17.401 8.493 1.00 0.00 H new ATOM 0 HA GLU A 60 -5.758 -16.535 9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.320 -18.806 9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.955 -18.180 10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.182 -18.338 11.644 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.842 -18.126 10.034 1.00 0.00 H new ATOM 905 N GLY A 61 -5.619 -15.715 11.618 1.00 0.00 N ATOM 906 CA GLY A 61 -5.570 -14.760 12.763 1.00 0.00 C ATOM 907 C GLY A 61 -6.064 -13.382 12.315 1.00 0.00 C ATOM 908 O GLY A 61 -6.067 -12.436 13.077 1.00 0.00 O ATOM 0 H GLY A 61 -6.420 -16.346 11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.188 -15.129 13.582 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.551 -14.685 13.142 1.00 0.00 H new ATOM 912 N LEU A 62 -6.474 -13.257 11.084 1.00 0.00 N ATOM 913 CA LEU A 62 -6.959 -11.936 10.589 1.00 0.00 C ATOM 914 C LEU A 62 -8.437 -11.739 10.939 1.00 0.00 C ATOM 915 O LEU A 62 -9.233 -12.650 10.815 1.00 0.00 O ATOM 916 CB LEU A 62 -6.782 -12.005 9.069 1.00 0.00 C ATOM 917 CG LEU A 62 -5.312 -11.788 8.661 1.00 0.00 C ATOM 918 CD1 LEU A 62 -5.130 -10.352 8.168 1.00 0.00 C ATOM 919 CD2 LEU A 62 -4.356 -12.042 9.836 1.00 0.00 C ATOM 0 H LEU A 62 -6.495 -14.012 10.398 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.415 -11.104 11.037 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.122 -12.975 8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.408 -11.249 8.594 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.074 -12.497 7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.091 -10.196 7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.776 -10.178 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.393 -9.657 8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.328 -11.879 9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.591 -11.358 10.651 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.469 -13.070 10.181 1.00 0.00 H new ATOM 931 N PRO A 63 -8.755 -10.542 11.354 1.00 0.00 N ATOM 932 CA PRO A 63 -10.155 -10.204 11.711 1.00 0.00 C ATOM 933 C PRO A 63 -11.002 -10.099 10.443 1.00 0.00 C ATOM 934 O PRO A 63 -12.216 -10.064 10.493 1.00 0.00 O ATOM 935 CB PRO A 63 -10.031 -8.847 12.400 1.00 0.00 C ATOM 936 CG PRO A 63 -8.769 -8.255 11.860 1.00 0.00 C ATOM 937 CD PRO A 63 -7.849 -9.401 11.528 1.00 0.00 C ATOM 0 HA PRO A 63 -10.636 -10.950 12.344 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.890 -8.213 12.181 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.984 -8.957 13.483 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.973 -7.656 10.973 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -8.310 -7.592 12.593 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -7.276 -9.204 10.622 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -7.130 -9.580 12.327 1.00 0.00 H new ATOM 945 N PHE A 64 -10.368 -10.053 9.305 1.00 0.00 N ATOM 946 CA PHE A 64 -11.128 -9.952 8.028 1.00 0.00 C ATOM 947 C PHE A 64 -11.005 -11.257 7.234 1.00 0.00 C ATOM 948 O PHE A 64 -11.051 -12.339 7.786 1.00 0.00 O ATOM 949 CB PHE A 64 -10.474 -8.797 7.268 1.00 0.00 C ATOM 950 CG PHE A 64 -10.542 -7.537 8.085 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.550 -7.361 9.038 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.595 -6.538 7.874 1.00 0.00 C ATOM 953 CE1 PHE A 64 -11.606 -6.178 9.782 1.00 0.00 C ATOM 954 CE2 PHE A 64 -9.649 -5.352 8.614 1.00 0.00 C ATOM 955 CZ PHE A 64 -10.657 -5.170 9.568 1.00 0.00 C ATOM 0 H PHE A 64 -9.353 -10.081 9.204 1.00 0.00 H new ATOM 0 HA PHE A 64 -12.192 -9.780 8.193 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.435 -9.040 7.046 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.978 -8.648 6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.284 -8.137 9.199 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.818 -6.679 7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.381 -6.042 10.522 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.914 -4.578 8.449 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.703 -4.254 10.138 1.00 0.00 H new ATOM 965 N LYS A 65 -10.849 -11.164 5.942 1.00 0.00 N ATOM 966 CA LYS A 65 -10.723 -12.394 5.110 1.00 0.00 C ATOM 967 C LYS A 65 -9.683 -12.183 4.011 1.00 0.00 C ATOM 968 O LYS A 65 -8.938 -13.077 3.663 1.00 0.00 O ATOM 969 CB LYS A 65 -12.109 -12.605 4.502 1.00 0.00 C ATOM 970 CG LYS A 65 -12.534 -14.060 4.695 1.00 0.00 C ATOM 971 CD LYS A 65 -12.616 -14.753 3.333 1.00 0.00 C ATOM 972 CE LYS A 65 -12.968 -16.229 3.533 1.00 0.00 C ATOM 973 NZ LYS A 65 -14.025 -16.513 2.523 1.00 0.00 N ATOM 0 H LYS A 65 -10.803 -10.286 5.425 1.00 0.00 H new ATOM 0 HA LYS A 65 -10.399 -13.256 5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.830 -11.939 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.094 -12.357 3.441 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.819 -14.577 5.335 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.501 -14.104 5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.369 -14.269 2.711 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.665 -14.663 2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.097 -16.866 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.328 -16.415 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.319 -17.508 2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.844 -15.896 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.651 -16.333 1.569 1.00 0.00 H new ATOM 987 N TYR A 66 -9.636 -11.003 3.463 1.00 0.00 N ATOM 988 CA TYR A 66 -8.662 -10.705 2.377 1.00 0.00 C ATOM 989 C TYR A 66 -8.868 -9.263 1.909 1.00 0.00 C ATOM 990 O TYR A 66 -9.561 -8.496 2.547 1.00 0.00 O ATOM 991 CB TYR A 66 -9.014 -11.684 1.248 1.00 0.00 C ATOM 992 CG TYR A 66 -10.174 -11.132 0.445 1.00 0.00 C ATOM 993 CD1 TYR A 66 -11.242 -10.506 1.102 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.170 -11.229 -0.950 1.00 0.00 C ATOM 995 CE1 TYR A 66 -12.306 -9.982 0.362 1.00 0.00 C ATOM 996 CE2 TYR A 66 -11.235 -10.704 -1.689 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.304 -10.081 -1.033 1.00 0.00 C ATOM 998 OH TYR A 66 -13.354 -9.562 -1.763 1.00 0.00 O ATOM 0 H TYR A 66 -10.238 -10.222 3.724 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.625 -10.812 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.150 -11.836 0.601 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -9.276 -12.657 1.664 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -11.243 -10.428 2.179 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.345 -11.709 -1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -13.130 -9.501 0.868 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -11.233 -10.779 -2.766 1.00 0.00 H new ATOM 0 HH TYR A 66 -13.195 -9.714 -2.718 1.00 0.00 H new ATOM 1008 N VAL A 67 -8.306 -8.892 0.790 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.514 -7.498 0.303 1.00 0.00 C ATOM 1010 C VAL A 67 -8.227 -7.377 -1.195 1.00 0.00 C ATOM 1011 O VAL A 67 -7.138 -7.664 -1.658 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.533 -6.642 1.097 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -8.077 -6.417 2.509 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -6.190 -7.364 1.167 1.00 0.00 C ATOM 0 H VAL A 67 -7.721 -9.483 0.200 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.548 -7.184 0.444 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.403 -5.676 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.375 -5.805 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.039 -5.907 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.205 -7.378 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.481 -6.760 1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.320 -8.328 1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.808 -7.521 0.158 1.00 0.00 H new ATOM 1024 N LYS A 68 -9.189 -6.921 -1.949 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.974 -6.741 -3.411 1.00 0.00 C ATOM 1026 C LYS A 68 -8.501 -5.307 -3.660 1.00 0.00 C ATOM 1027 O LYS A 68 -9.079 -4.363 -3.155 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.340 -6.987 -4.053 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.209 -8.054 -5.143 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.397 -9.017 -5.064 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.045 -9.149 -6.445 1.00 0.00 C ATOM 1032 NZ LYS A 68 -13.438 -9.602 -6.173 1.00 0.00 N ATOM 0 H LYS A 68 -10.118 -6.665 -1.614 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.224 -7.416 -3.823 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.056 -7.310 -3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.725 -6.061 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.175 -7.583 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.275 -8.602 -5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.064 -9.994 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -12.127 -8.651 -4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.036 -8.198 -6.978 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.510 -9.868 -7.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.948 -9.716 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.415 -10.512 -5.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.925 -8.895 -5.586 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.448 -5.126 -4.405 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.947 -3.740 -4.641 1.00 0.00 C ATOM 1048 C ASP A 69 -7.000 -3.371 -6.125 1.00 0.00 C ATOM 1049 O ASP A 69 -6.886 -4.212 -6.995 1.00 0.00 O ATOM 1050 CB ASP A 69 -5.500 -3.760 -4.148 1.00 0.00 C ATOM 1051 CG ASP A 69 -5.474 -3.515 -2.637 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -6.405 -3.937 -1.972 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -4.522 -2.910 -2.172 1.00 0.00 O ATOM 0 H ASP A 69 -6.915 -5.868 -4.858 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.556 -2.999 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.038 -4.720 -4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.919 -2.994 -4.662 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.161 -2.106 -6.412 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.210 -1.650 -7.829 1.00 0.00 C ATOM 1060 C ARG A 70 -5.937 -0.864 -8.156 1.00 0.00 C ATOM 1061 O ARG A 70 -5.691 0.192 -7.608 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.438 -0.742 -7.911 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.366 -1.235 -9.022 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.084 -0.454 -10.308 1.00 0.00 C ATOM 1065 NE ARG A 70 -10.425 -0.048 -10.812 1.00 0.00 N ATOM 1066 CZ ARG A 70 -10.722 1.217 -10.931 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -10.040 1.973 -11.747 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -11.699 1.726 -10.232 1.00 0.00 N ATOM 0 H ARG A 70 -7.261 -1.365 -5.719 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.273 -2.477 -8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.965 -0.739 -6.957 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.131 0.285 -8.108 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.214 -2.301 -9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.407 -1.104 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.456 0.415 -10.113 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.558 -1.070 -11.037 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.112 -0.759 -11.064 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.275 1.575 -12.292 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.272 2.962 -11.840 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.230 1.135 -9.593 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.931 2.715 -10.325 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.119 -1.377 -9.033 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.855 -0.663 -9.381 1.00 0.00 C ATOM 1084 C VAL A 71 -4.156 0.739 -9.919 1.00 0.00 C ATOM 1085 O VAL A 71 -3.352 1.641 -9.800 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.205 -1.520 -10.465 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -4.045 -1.454 -11.741 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.800 -0.989 -10.753 1.00 0.00 C ATOM 0 H VAL A 71 -5.269 -2.258 -9.524 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.208 -0.533 -8.514 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.144 -2.554 -10.125 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.581 -2.066 -12.514 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.048 -1.828 -11.536 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.106 -0.421 -12.083 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.332 -1.598 -11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.864 0.044 -11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.201 -1.034 -9.844 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.302 0.927 -10.512 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.648 2.272 -11.060 1.00 0.00 C ATOM 1100 C ASP A 72 -4.433 2.887 -11.764 1.00 0.00 C ATOM 1101 O ASP A 72 -4.056 4.012 -11.502 1.00 0.00 O ATOM 1102 CB ASP A 72 -6.045 3.109 -9.844 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.521 3.500 -9.953 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.952 3.809 -11.053 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -8.195 3.482 -8.938 1.00 0.00 O ATOM 0 H ASP A 72 -6.015 0.209 -10.642 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.449 2.222 -11.797 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.874 2.543 -8.928 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.424 4.003 -9.786 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.822 2.157 -12.657 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.633 2.696 -13.383 1.00 0.00 C ATOM 1112 C GLU A 73 -1.474 2.928 -12.410 1.00 0.00 C ATOM 1113 O GLU A 73 -1.666 3.051 -11.217 1.00 0.00 O ATOM 1114 CB GLU A 73 -3.104 4.020 -13.989 1.00 0.00 C ATOM 1115 CG GLU A 73 -4.502 3.842 -14.586 1.00 0.00 C ATOM 1116 CD GLU A 73 -4.543 4.445 -15.992 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -3.516 4.930 -16.440 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -5.601 4.411 -16.599 1.00 0.00 O ATOM 0 H GLU A 73 -4.094 1.209 -12.917 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.269 2.007 -14.145 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.120 4.796 -13.224 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.407 4.347 -14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.759 2.783 -14.626 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.244 4.326 -13.951 1.00 0.00 H new ATOM 1125 N VAL A 74 -0.269 2.987 -12.912 1.00 0.00 N ATOM 1126 CA VAL A 74 0.905 3.208 -12.015 1.00 0.00 C ATOM 1127 C VAL A 74 1.952 4.082 -12.716 1.00 0.00 C ATOM 1128 O VAL A 74 1.972 4.196 -13.924 1.00 0.00 O ATOM 1129 CB VAL A 74 1.463 1.811 -11.747 1.00 0.00 C ATOM 1130 CG1 VAL A 74 2.724 1.921 -10.888 1.00 0.00 C ATOM 1131 CG2 VAL A 74 0.414 0.978 -11.005 1.00 0.00 C ATOM 0 H VAL A 74 -0.046 2.892 -13.903 1.00 0.00 H new ATOM 0 HA VAL A 74 0.631 3.722 -11.094 1.00 0.00 H new ATOM 0 HB VAL A 74 1.709 1.330 -12.694 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.122 0.924 -10.697 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.471 2.516 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.478 2.401 -9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.810 -0.019 -10.813 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.170 1.460 -10.058 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.486 0.899 -11.615 1.00 0.00 H new ATOM 1141 N ASP A 75 2.821 4.704 -11.962 1.00 0.00 N ATOM 1142 CA ASP A 75 3.864 5.573 -12.583 1.00 0.00 C ATOM 1143 C ASP A 75 5.248 4.924 -12.459 1.00 0.00 C ATOM 1144 O ASP A 75 5.378 3.718 -12.420 1.00 0.00 O ATOM 1145 CB ASP A 75 3.809 6.877 -11.787 1.00 0.00 C ATOM 1146 CG ASP A 75 3.602 8.051 -12.744 1.00 0.00 C ATOM 1147 OD1 ASP A 75 2.503 8.185 -13.259 1.00 0.00 O ATOM 1148 OD2 ASP A 75 4.546 8.796 -12.948 1.00 0.00 O ATOM 0 H ASP A 75 2.853 4.648 -10.944 1.00 0.00 H new ATOM 0 HA ASP A 75 3.689 5.732 -13.647 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.997 6.838 -11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.733 7.011 -11.225 1.00 0.00 H new ATOM 1153 N HIS A 76 6.284 5.721 -12.396 1.00 0.00 N ATOM 1154 CA HIS A 76 7.661 5.155 -12.277 1.00 0.00 C ATOM 1155 C HIS A 76 8.693 6.284 -12.222 1.00 0.00 C ATOM 1156 O HIS A 76 9.422 6.426 -11.260 1.00 0.00 O ATOM 1157 CB HIS A 76 7.854 4.313 -13.540 1.00 0.00 C ATOM 1158 CG HIS A 76 8.585 3.044 -13.194 1.00 0.00 C ATOM 1159 ND1 HIS A 76 9.882 2.807 -12.810 1.00 0.00 N flip ATOM 1160 CD2 HIS A 76 7.969 1.803 -13.229 1.00 0.00 C flip ATOM 1161 CE1 HIS A 76 10.071 1.443 -12.609 1.00 0.00 C flip ATOM 1162 NE2 HIS A 76 8.887 0.885 -12.875 1.00 0.00 N flip ATOM 0 H HIS A 76 6.235 6.740 -12.422 1.00 0.00 H new ATOM 0 HA HIS A 76 7.788 4.564 -11.370 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.887 4.078 -13.984 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.417 4.878 -14.283 1.00 0.00 H new ATOM 0 HD1 HIS A 76 10.599 3.523 -12.690 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.940 1.608 -13.492 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.979 0.944 -12.304 1.00 0.00 H new ATOM 1170 N THR A 77 8.762 7.090 -13.246 1.00 0.00 N ATOM 1171 CA THR A 77 9.749 8.208 -13.247 1.00 0.00 C ATOM 1172 C THR A 77 9.556 9.086 -12.007 1.00 0.00 C ATOM 1173 O THR A 77 10.486 9.347 -11.269 1.00 0.00 O ATOM 1174 CB THR A 77 9.447 9.004 -14.518 1.00 0.00 C ATOM 1175 OG1 THR A 77 9.800 8.228 -15.656 1.00 0.00 O ATOM 1176 CG2 THR A 77 10.254 10.301 -14.511 1.00 0.00 C ATOM 0 H THR A 77 8.179 7.023 -14.080 1.00 0.00 H new ATOM 0 HA THR A 77 10.778 7.849 -13.226 1.00 0.00 H new ATOM 0 HB THR A 77 8.384 9.241 -14.556 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.606 8.736 -16.471 1.00 0.00 H new ATOM 0 HG21 THR A 77 10.039 10.868 -15.417 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.982 10.894 -13.638 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.318 10.067 -14.473 1.00 0.00 H new ATOM 1184 N ASN A 78 8.358 9.546 -11.773 1.00 0.00 N ATOM 1185 CA ASN A 78 8.110 10.409 -10.582 1.00 0.00 C ATOM 1186 C ASN A 78 7.720 9.548 -9.376 1.00 0.00 C ATOM 1187 O ASN A 78 7.210 10.040 -8.388 1.00 0.00 O ATOM 1188 CB ASN A 78 6.952 11.322 -10.988 1.00 0.00 C ATOM 1189 CG ASN A 78 7.255 11.957 -12.346 1.00 0.00 C ATOM 1190 OD1 ASN A 78 6.904 11.414 -13.375 1.00 0.00 O ATOM 1191 ND2 ASN A 78 7.899 13.091 -12.394 1.00 0.00 N ATOM 0 H ASN A 78 7.540 9.362 -12.354 1.00 0.00 H new ATOM 0 HA ASN A 78 8.994 10.977 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 78 6.025 10.750 -11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.806 12.098 -10.236 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.108 13.521 -13.295 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.194 13.547 -11.531 1.00 0.00 H new ATOM 1198 N PHE A 79 7.959 8.268 -9.447 1.00 0.00 N ATOM 1199 CA PHE A 79 7.604 7.377 -8.304 1.00 0.00 C ATOM 1200 C PHE A 79 6.183 7.672 -7.815 1.00 0.00 C ATOM 1201 O PHE A 79 5.983 8.189 -6.733 1.00 0.00 O ATOM 1202 CB PHE A 79 8.620 7.706 -7.212 1.00 0.00 C ATOM 1203 CG PHE A 79 10.018 7.620 -7.774 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.312 6.692 -8.780 1.00 0.00 C ATOM 1205 CD2 PHE A 79 11.022 8.463 -7.285 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.608 6.609 -9.297 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.319 8.379 -7.801 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.613 7.451 -8.807 1.00 0.00 C ATOM 0 H PHE A 79 8.385 7.799 -10.247 1.00 0.00 H new ATOM 0 HA PHE A 79 7.630 6.324 -8.585 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.436 8.707 -6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.510 7.012 -6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.538 6.040 -9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.795 9.179 -6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.834 5.895 -10.075 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.094 9.030 -7.423 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.615 7.385 -9.205 1.00 0.00 H new ATOM 1218 N LYS A 80 5.196 7.344 -8.602 1.00 0.00 N ATOM 1219 CA LYS A 80 3.788 7.601 -8.185 1.00 0.00 C ATOM 1220 C LYS A 80 2.970 6.310 -8.285 1.00 0.00 C ATOM 1221 O LYS A 80 3.168 5.508 -9.175 1.00 0.00 O ATOM 1222 CB LYS A 80 3.269 8.643 -9.174 1.00 0.00 C ATOM 1223 CG LYS A 80 2.586 9.779 -8.411 1.00 0.00 C ATOM 1224 CD LYS A 80 2.705 11.074 -9.217 1.00 0.00 C ATOM 1225 CE LYS A 80 1.721 12.112 -8.673 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.736 12.322 -9.771 1.00 0.00 N ATOM 0 H LYS A 80 5.304 6.908 -9.518 1.00 0.00 H new ATOM 0 HA LYS A 80 3.715 7.947 -7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.093 9.036 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.565 8.182 -9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.537 9.538 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.048 9.903 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.723 11.458 -9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.498 10.879 -10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.232 11.755 -7.767 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.230 13.041 -8.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.027 13.022 -9.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.229 12.668 -10.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.263 11.422 -9.989 1.00 0.00 H new ATOM 1240 N TYR A 81 2.052 6.102 -7.380 1.00 0.00 N ATOM 1241 CA TYR A 81 1.230 4.859 -7.436 1.00 0.00 C ATOM 1242 C TYR A 81 -0.220 5.157 -7.044 1.00 0.00 C ATOM 1243 O TYR A 81 -0.550 5.265 -5.879 1.00 0.00 O ATOM 1244 CB TYR A 81 1.875 3.910 -6.427 1.00 0.00 C ATOM 1245 CG TYR A 81 1.169 2.575 -6.468 1.00 0.00 C ATOM 1246 CD1 TYR A 81 0.981 1.918 -7.690 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.701 1.995 -5.282 1.00 0.00 C ATOM 1248 CE1 TYR A 81 0.326 0.682 -7.727 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.047 0.758 -5.319 1.00 0.00 C ATOM 1250 CZ TYR A 81 -0.142 0.102 -6.542 1.00 0.00 C ATOM 1251 OH TYR A 81 -0.787 -1.118 -6.577 1.00 0.00 O ATOM 0 H TYR A 81 1.837 6.734 -6.609 1.00 0.00 H new ATOM 0 HA TYR A 81 1.202 4.431 -8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.933 3.781 -6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.816 4.334 -5.424 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.342 2.365 -8.604 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.845 2.502 -4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.182 0.175 -8.670 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.312 0.309 -4.404 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.046 -1.377 -5.668 1.00 0.00 H new ATOM 1261 N ASN A 82 -1.089 5.280 -8.010 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.519 5.558 -7.699 1.00 0.00 C ATOM 1263 C ASN A 82 -3.308 4.247 -7.701 1.00 0.00 C ATOM 1264 O ASN A 82 -3.607 3.697 -8.742 1.00 0.00 O ATOM 1265 CB ASN A 82 -3.003 6.473 -8.826 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.515 6.674 -8.707 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -5.247 6.430 -9.645 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -5.017 7.111 -7.585 1.00 0.00 N ATOM 0 H ASN A 82 -0.869 5.200 -9.003 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.651 6.019 -6.720 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.492 7.435 -8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.759 6.036 -9.794 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -6.024 7.248 -7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.403 7.316 -6.797 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.647 3.736 -6.549 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.412 2.457 -6.507 1.00 0.00 C ATOM 1277 C TYR A 83 -5.607 2.592 -5.555 1.00 0.00 C ATOM 1278 O TYR A 83 -5.936 3.674 -5.111 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.411 1.409 -6.003 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.336 1.442 -4.493 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.609 2.450 -3.848 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -3.994 0.462 -3.740 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.544 2.479 -2.450 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -3.928 0.491 -2.343 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.202 1.499 -1.697 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.136 1.526 -0.320 1.00 0.00 O ATOM 0 H TYR A 83 -3.429 4.145 -5.640 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.820 2.180 -7.479 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.713 0.417 -6.338 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.426 1.603 -6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.099 3.204 -4.429 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.553 -0.317 -4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.986 3.258 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.437 -0.264 -1.763 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.649 0.776 0.047 1.00 0.00 H new ATOM 1296 N SER A 84 -6.258 1.506 -5.241 1.00 0.00 N ATOM 1297 CA SER A 84 -7.429 1.591 -4.320 1.00 0.00 C ATOM 1298 C SER A 84 -7.568 0.306 -3.498 1.00 0.00 C ATOM 1299 O SER A 84 -6.974 -0.709 -3.801 1.00 0.00 O ATOM 1300 CB SER A 84 -8.636 1.768 -5.240 1.00 0.00 C ATOM 1301 OG SER A 84 -9.667 2.449 -4.536 1.00 0.00 O ATOM 0 H SER A 84 -6.033 0.570 -5.578 1.00 0.00 H new ATOM 0 HA SER A 84 -7.329 2.408 -3.605 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.351 2.333 -6.128 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.993 0.796 -5.581 1.00 0.00 H new ATOM 0 HG SER A 84 -9.455 2.465 -3.579 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.362 0.344 -2.461 1.00 0.00 N ATOM 1308 CA VAL A 85 -8.560 -0.869 -1.619 1.00 0.00 C ATOM 1309 C VAL A 85 -9.931 -1.475 -1.917 1.00 0.00 C ATOM 1310 O VAL A 85 -10.144 -2.661 -1.762 1.00 0.00 O ATOM 1311 CB VAL A 85 -8.500 -0.373 -0.176 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -8.944 -1.493 0.766 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.066 0.041 0.164 1.00 0.00 C ATOM 0 H VAL A 85 -8.884 1.167 -2.161 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.810 -1.637 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.162 0.485 -0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.902 -1.140 1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.965 -1.788 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.282 -2.351 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.024 0.395 1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.403 -0.816 0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.749 0.839 -0.507 1.00 0.00 H new ATOM 1323 N ILE A 86 -10.855 -0.658 -2.350 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.224 -1.156 -2.677 1.00 0.00 C ATOM 1325 C ILE A 86 -12.656 -2.247 -1.692 1.00 0.00 C ATOM 1326 O ILE A 86 -12.414 -2.154 -0.505 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.106 -1.710 -4.097 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -11.132 -2.891 -4.111 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -11.580 -0.612 -5.023 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -11.256 -3.643 -5.439 1.00 0.00 C ATOM 0 H ILE A 86 -10.718 0.343 -2.492 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.978 -0.372 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.086 -2.045 -4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -10.111 -2.535 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.347 -3.563 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -11.494 -1.002 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.270 0.232 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.601 -0.282 -4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.562 -4.483 -5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.275 -4.013 -5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.019 -2.969 -6.262 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.296 -3.278 -2.173 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.740 -4.368 -1.260 1.00 0.00 C ATOM 1344 C GLU A 87 -12.532 -4.996 -0.571 1.00 0.00 C ATOM 1345 O GLU A 87 -11.530 -5.272 -1.197 1.00 0.00 O ATOM 1346 CB GLU A 87 -14.425 -5.392 -2.166 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.943 -5.257 -2.036 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.444 -6.196 -0.937 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.868 -7.260 -0.787 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -17.395 -5.834 -0.265 1.00 0.00 O ATOM 0 H GLU A 87 -13.530 -3.412 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.406 -4.005 -0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -14.123 -5.236 -3.202 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -14.115 -6.400 -1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -16.209 -4.227 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -16.423 -5.500 -2.984 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.613 -5.230 0.709 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.457 -5.847 1.412 1.00 0.00 C ATOM 1359 C GLY A 88 -11.210 -5.145 2.746 1.00 0.00 C ATOM 1360 O GLY A 88 -11.339 -3.943 2.863 1.00 0.00 O ATOM 0 H GLY A 88 -13.423 -5.022 1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.649 -6.906 1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.566 -5.780 0.788 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.838 -5.890 3.750 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.559 -5.273 5.075 1.00 0.00 C ATOM 1366 C GLY A 89 -11.848 -5.198 5.897 1.00 0.00 C ATOM 1367 O GLY A 89 -12.671 -6.091 5.850 1.00 0.00 O ATOM 0 H GLY A 89 -10.715 -6.902 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.811 -5.859 5.609 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.145 -4.274 4.941 1.00 0.00 H new ATOM 1371 N PRO A 90 -11.973 -4.124 6.630 1.00 0.00 N ATOM 1372 CA PRO A 90 -13.164 -3.908 7.483 1.00 0.00 C ATOM 1373 C PRO A 90 -14.325 -3.316 6.668 1.00 0.00 C ATOM 1374 O PRO A 90 -15.156 -2.607 7.197 1.00 0.00 O ATOM 1375 CB PRO A 90 -12.676 -2.899 8.514 1.00 0.00 C ATOM 1376 CG PRO A 90 -11.547 -2.163 7.854 1.00 0.00 C ATOM 1377 CD PRO A 90 -11.017 -3.023 6.732 1.00 0.00 C ATOM 0 HA PRO A 90 -13.542 -4.831 7.922 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.475 -2.215 8.802 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.340 -3.398 9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.892 -1.204 7.468 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.758 -1.950 8.576 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.955 -2.464 5.799 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.014 -3.388 6.952 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.374 -3.589 5.388 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.474 -3.033 4.529 1.00 0.00 C ATOM 1387 C ILE A 91 -16.792 -2.982 5.308 1.00 0.00 C ATOM 1388 O ILE A 91 -16.986 -3.700 6.269 1.00 0.00 O ATOM 1389 CB ILE A 91 -15.645 -3.968 3.309 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -14.659 -5.143 3.335 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.427 -3.166 2.026 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -15.096 -6.202 2.321 1.00 0.00 C ATOM 0 H ILE A 91 -13.699 -4.175 4.896 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.217 -2.021 4.216 1.00 0.00 H new ATOM 0 HB ILE A 91 -16.655 -4.377 3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.654 -4.793 3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.620 -5.576 4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.546 -3.821 1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.158 -2.359 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.421 -2.746 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.394 -7.036 2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -16.093 -6.561 2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.112 -5.765 1.323 1.00 0.00 H new ATOM 1404 N GLY A 92 -17.702 -2.144 4.892 1.00 0.00 N ATOM 1405 CA GLY A 92 -19.010 -2.051 5.598 1.00 0.00 C ATOM 1406 C GLY A 92 -18.925 -1.006 6.712 1.00 0.00 C ATOM 1407 O GLY A 92 -18.025 -0.189 6.744 1.00 0.00 O ATOM 0 H GLY A 92 -17.595 -1.519 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -19.796 -1.781 4.893 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.277 -3.021 6.017 1.00 0.00 H new ATOM 1411 N ASP A 93 -19.857 -1.026 7.625 1.00 0.00 N ATOM 1412 CA ASP A 93 -19.836 -0.036 8.740 1.00 0.00 C ATOM 1413 C ASP A 93 -19.825 1.393 8.188 1.00 0.00 C ATOM 1414 O ASP A 93 -20.860 1.981 7.945 1.00 0.00 O ATOM 1415 CB ASP A 93 -18.549 -0.324 9.509 1.00 0.00 C ATOM 1416 CG ASP A 93 -18.713 -1.614 10.314 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -18.873 -2.656 9.702 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -18.678 -1.536 11.531 1.00 0.00 O ATOM 0 H ASP A 93 -20.634 -1.686 7.647 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.717 -0.121 9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -17.713 -0.419 8.816 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -18.318 0.506 10.176 1.00 0.00 H new ATOM 1423 N THR A 94 -18.664 1.957 7.989 1.00 0.00 N ATOM 1424 CA THR A 94 -18.594 3.348 7.456 1.00 0.00 C ATOM 1425 C THR A 94 -17.426 3.487 6.477 1.00 0.00 C ATOM 1426 O THR A 94 -16.650 4.418 6.549 1.00 0.00 O ATOM 1427 CB THR A 94 -18.372 4.232 8.684 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.178 3.834 9.344 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.557 4.086 9.639 1.00 0.00 C ATOM 0 H THR A 94 -17.763 1.516 8.172 1.00 0.00 H new ATOM 0 HA THR A 94 -19.496 3.624 6.911 1.00 0.00 H new ATOM 0 HB THR A 94 -18.285 5.273 8.372 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.034 4.401 10.130 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.399 4.716 10.514 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.472 4.392 9.132 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.646 3.046 9.952 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.295 2.567 5.560 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.178 2.646 4.576 1.00 0.00 C ATOM 1439 C LEU A 95 -16.378 1.606 3.470 1.00 0.00 C ATOM 1440 O LEU A 95 -15.931 0.482 3.574 1.00 0.00 O ATOM 1441 CB LEU A 95 -14.916 2.338 5.383 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.068 3.604 5.515 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.008 3.397 6.599 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.378 3.894 4.179 1.00 0.00 C ATOM 0 H LEU A 95 -17.914 1.764 5.450 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.121 3.620 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.186 1.965 6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.341 1.553 4.892 1.00 0.00 H new ATOM 0 HG LEU A 95 -14.707 4.444 5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.403 4.299 6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.497 3.186 7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.368 2.558 6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.773 4.796 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.738 3.054 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.131 4.039 3.405 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.052 1.972 2.413 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.284 1.000 1.305 1.00 0.00 C ATOM 1458 C GLU A 96 -16.171 1.101 0.259 1.00 0.00 C ATOM 1459 O GLU A 96 -15.590 0.110 -0.136 1.00 0.00 O ATOM 1460 CB GLU A 96 -18.625 1.402 0.698 1.00 0.00 C ATOM 1461 CG GLU A 96 -19.761 0.770 1.506 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.285 1.779 2.528 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -19.489 2.560 3.023 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -21.475 1.756 2.798 1.00 0.00 O ATOM 0 H GLU A 96 -17.451 2.899 2.269 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.288 -0.030 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -18.725 2.487 0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.678 1.076 -0.341 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.566 0.460 0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.405 -0.126 2.014 1.00 0.00 H new ATOM 1471 N LYS A 97 -15.869 2.287 -0.196 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.793 2.435 -1.218 1.00 0.00 C ATOM 1473 C LYS A 97 -13.608 3.198 -0.628 1.00 0.00 C ATOM 1474 O LYS A 97 -13.736 3.875 0.368 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.431 3.235 -2.353 1.00 0.00 C ATOM 1476 CG LYS A 97 -14.519 3.193 -3.581 1.00 0.00 C ATOM 1477 CD LYS A 97 -15.356 2.901 -4.827 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.453 4.165 -5.683 1.00 0.00 C ATOM 1479 NZ LYS A 97 -14.730 3.832 -6.943 1.00 0.00 N ATOM 0 H LYS A 97 -16.318 3.156 0.094 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.414 1.472 -1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.409 2.822 -2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.591 4.267 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.999 4.144 -3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.756 2.425 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.903 2.093 -5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.353 2.567 -4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.492 4.429 -5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.998 5.018 -5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.753 4.651 -7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.742 3.592 -6.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.190 3.020 -7.403 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.455 3.096 -1.234 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.266 3.822 -0.701 1.00 0.00 C ATOM 1495 C ILE A 98 -10.213 4.006 -1.800 1.00 0.00 C ATOM 1496 O ILE A 98 -9.629 3.054 -2.277 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.717 2.930 0.417 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.711 2.893 1.581 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.383 3.493 0.910 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.058 2.215 2.787 1.00 0.00 C ATOM 0 H ILE A 98 -12.285 2.542 -2.074 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.526 4.817 -0.340 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.569 1.921 0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.020 3.905 1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.610 2.351 1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -8.992 2.859 1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.672 3.519 0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -9.533 4.503 1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -11.765 2.188 3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.772 1.197 2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.172 2.776 3.084 1.00 0.00 H new ATOM 1512 N SER A 99 -9.960 5.223 -2.199 1.00 0.00 N ATOM 1513 CA SER A 99 -8.937 5.464 -3.259 1.00 0.00 C ATOM 1514 C SER A 99 -7.657 6.014 -2.622 1.00 0.00 C ATOM 1515 O SER A 99 -7.679 7.027 -1.953 1.00 0.00 O ATOM 1516 CB SER A 99 -9.566 6.500 -4.190 1.00 0.00 C ATOM 1517 OG SER A 99 -10.919 6.143 -4.441 1.00 0.00 O ATOM 0 H SER A 99 -10.416 6.061 -1.838 1.00 0.00 H new ATOM 0 HA SER A 99 -8.666 4.555 -3.796 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.517 7.490 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.011 6.549 -5.127 1.00 0.00 H new ATOM 0 HG SER A 99 -11.327 6.806 -5.036 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.546 5.351 -2.806 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.281 5.843 -2.186 1.00 0.00 C ATOM 1525 C ASN A 100 -4.248 6.237 -3.248 1.00 0.00 C ATOM 1526 O ASN A 100 -3.993 5.510 -4.192 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.769 4.662 -1.361 1.00 0.00 C ATOM 1528 CG ASN A 100 -5.823 4.268 -0.323 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -6.784 4.980 -0.117 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -5.681 3.154 0.343 1.00 0.00 N ATOM 0 H ASN A 100 -6.460 4.496 -3.355 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.451 6.736 -1.585 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.552 3.816 -2.013 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.836 4.929 -0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.378 2.882 1.036 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.873 2.556 0.170 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.638 7.381 -3.081 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.601 7.840 -4.049 1.00 0.00 C ATOM 1539 C GLU A 101 -1.266 7.992 -3.314 1.00 0.00 C ATOM 1540 O GLU A 101 -1.193 8.615 -2.275 1.00 0.00 O ATOM 1541 CB GLU A 101 -3.102 9.194 -4.555 1.00 0.00 C ATOM 1542 CG GLU A 101 -1.984 9.904 -5.322 1.00 0.00 C ATOM 1543 CD GLU A 101 -1.877 9.316 -6.728 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -1.947 8.105 -6.849 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -1.728 10.088 -7.662 1.00 0.00 O ATOM 0 H GLU A 101 -3.816 8.022 -2.308 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.445 7.143 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.968 9.053 -5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.428 9.809 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.189 10.973 -5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.037 9.788 -4.795 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.212 7.421 -3.830 1.00 0.00 N ATOM 1553 CA ILE A 102 1.101 7.532 -3.135 1.00 0.00 C ATOM 1554 C ILE A 102 2.112 8.283 -4.002 1.00 0.00 C ATOM 1555 O ILE A 102 2.097 8.196 -5.213 1.00 0.00 O ATOM 1556 CB ILE A 102 1.549 6.087 -2.916 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.541 5.379 -2.007 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.930 6.072 -2.258 1.00 0.00 C ATOM 1559 CD1 ILE A 102 1.097 4.016 -1.592 1.00 0.00 C ATOM 0 H ILE A 102 -0.203 6.885 -4.698 1.00 0.00 H new ATOM 0 HA ILE A 102 1.024 8.087 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 102 1.602 5.572 -3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.342 5.987 -1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.408 5.253 -2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.248 5.041 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.646 6.579 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.881 6.585 -1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.379 3.512 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.273 3.409 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.035 4.154 -1.055 1.00 0.00 H new ATOM 1571 N LYS A 103 2.994 9.018 -3.383 1.00 0.00 N ATOM 1572 CA LYS A 103 4.014 9.777 -4.159 1.00 0.00 C ATOM 1573 C LYS A 103 5.351 9.764 -3.410 1.00 0.00 C ATOM 1574 O LYS A 103 5.513 10.427 -2.405 1.00 0.00 O ATOM 1575 CB LYS A 103 3.463 11.202 -4.248 1.00 0.00 C ATOM 1576 CG LYS A 103 2.151 11.195 -5.034 1.00 0.00 C ATOM 1577 CD LYS A 103 1.496 12.575 -4.946 1.00 0.00 C ATOM 1578 CE LYS A 103 2.527 13.655 -5.286 1.00 0.00 C ATOM 1579 NZ LYS A 103 1.777 14.942 -5.224 1.00 0.00 N ATOM 0 H LYS A 103 3.052 9.126 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 103 4.193 9.349 -5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.298 11.602 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.188 11.853 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.340 10.936 -6.076 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.479 10.436 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.653 12.633 -5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.101 12.738 -3.943 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.355 13.647 -4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.954 13.495 -6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.419 15.729 -5.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.999 14.924 -5.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.388 15.072 -4.268 1.00 0.00 H new ATOM 1593 N ILE A 104 6.306 9.010 -3.881 1.00 0.00 N ATOM 1594 CA ILE A 104 7.624 8.957 -3.180 1.00 0.00 C ATOM 1595 C ILE A 104 8.471 10.181 -3.531 1.00 0.00 C ATOM 1596 O ILE A 104 8.445 10.670 -4.643 1.00 0.00 O ATOM 1597 CB ILE A 104 8.297 7.685 -3.692 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.342 6.503 -3.528 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.575 7.423 -2.891 1.00 0.00 C ATOM 1600 CD1 ILE A 104 8.084 5.206 -3.847 1.00 0.00 C ATOM 0 H ILE A 104 6.233 8.430 -4.717 1.00 0.00 H new ATOM 0 HA ILE A 104 7.506 8.954 -2.096 1.00 0.00 H new ATOM 0 HB ILE A 104 8.549 7.807 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.954 6.473 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.485 6.618 -4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.054 6.515 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.257 8.266 -3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.325 7.302 -1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.406 4.361 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.450 5.239 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.926 5.091 -3.165 1.00 0.00 H new ATOM 1612 N VAL A 105 9.228 10.674 -2.590 1.00 0.00 N ATOM 1613 CA VAL A 105 10.083 11.862 -2.867 1.00 0.00 C ATOM 1614 C VAL A 105 11.520 11.597 -2.407 1.00 0.00 C ATOM 1615 O VAL A 105 11.759 11.212 -1.279 1.00 0.00 O ATOM 1616 CB VAL A 105 9.462 12.996 -2.052 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.151 14.316 -2.406 1.00 0.00 C ATOM 1618 CG2 VAL A 105 7.969 13.099 -2.376 1.00 0.00 C ATOM 0 H VAL A 105 9.291 10.305 -1.641 1.00 0.00 H new ATOM 0 HA VAL A 105 10.127 12.100 -3.930 1.00 0.00 H new ATOM 0 HB VAL A 105 9.591 12.792 -0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.708 15.125 -1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.214 14.244 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.022 14.520 -3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.526 13.908 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.841 13.303 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.477 12.160 -2.125 1.00 0.00 H new ATOM 1628 N ALA A 106 12.476 11.797 -3.271 1.00 0.00 N ATOM 1629 CA ALA A 106 13.895 11.557 -2.880 1.00 0.00 C ATOM 1630 C ALA A 106 14.503 12.834 -2.295 1.00 0.00 C ATOM 1631 O ALA A 106 14.363 13.907 -2.846 1.00 0.00 O ATOM 1632 CB ALA A 106 14.604 11.171 -4.178 1.00 0.00 C ATOM 0 H ALA A 106 12.337 12.116 -4.230 1.00 0.00 H new ATOM 0 HA ALA A 106 13.989 10.782 -2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.657 10.978 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.144 10.273 -4.591 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.518 11.986 -4.896 1.00 0.00 H new ATOM 1638 N THR A 107 15.172 12.728 -1.180 1.00 0.00 N ATOM 1639 CA THR A 107 15.784 13.940 -0.561 1.00 0.00 C ATOM 1640 C THR A 107 17.311 13.870 -0.648 1.00 0.00 C ATOM 1641 O THR A 107 17.883 12.799 -0.697 1.00 0.00 O ATOM 1642 CB THR A 107 15.324 13.913 0.898 1.00 0.00 C ATOM 1643 OG1 THR A 107 15.901 12.794 1.555 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.800 13.812 0.953 1.00 0.00 C ATOM 0 H THR A 107 15.322 11.857 -0.671 1.00 0.00 H new ATOM 0 HA THR A 107 15.484 14.858 -1.066 1.00 0.00 H new ATOM 0 HB THR A 107 15.642 14.829 1.396 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.390 11.987 1.336 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.474 13.793 1.993 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.360 14.673 0.451 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.478 12.898 0.455 1.00 0.00 H new ATOM 1652 N PRO A 108 17.919 15.025 -0.665 1.00 0.00 N ATOM 1653 CA PRO A 108 19.399 15.115 -0.747 1.00 0.00 C ATOM 1654 C PRO A 108 20.046 14.577 0.533 1.00 0.00 C ATOM 1655 O PRO A 108 21.209 14.224 0.550 1.00 0.00 O ATOM 1656 CB PRO A 108 19.647 16.616 -0.894 1.00 0.00 C ATOM 1657 CG PRO A 108 18.450 17.253 -0.279 1.00 0.00 C ATOM 1658 CD PRO A 108 17.299 16.352 -0.610 1.00 0.00 C ATOM 0 HA PRO A 108 19.822 14.529 -1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.563 16.919 -0.386 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.754 16.900 -1.941 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.571 17.355 0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.291 18.255 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.518 16.401 0.149 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.837 16.621 -1.560 1.00 0.00 H new ATOM 1666 N ASP A 109 19.304 14.511 1.605 1.00 0.00 N ATOM 1667 CA ASP A 109 19.884 13.995 2.881 1.00 0.00 C ATOM 1668 C ASP A 109 18.769 13.509 3.812 1.00 0.00 C ATOM 1669 O ASP A 109 18.769 13.787 4.995 1.00 0.00 O ATOM 1670 CB ASP A 109 20.615 15.190 3.497 1.00 0.00 C ATOM 1671 CG ASP A 109 19.597 16.167 4.089 1.00 0.00 C ATOM 1672 OD1 ASP A 109 19.082 16.981 3.340 1.00 0.00 O ATOM 1673 OD2 ASP A 109 19.348 16.083 5.280 1.00 0.00 O ATOM 0 H ASP A 109 18.324 14.791 1.654 1.00 0.00 H new ATOM 0 HA ASP A 109 20.552 13.149 2.718 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.300 14.849 4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.216 15.691 2.739 1.00 0.00 H new ATOM 1678 N GLY A 110 17.819 12.784 3.289 1.00 0.00 N ATOM 1679 CA GLY A 110 16.709 12.282 4.147 1.00 0.00 C ATOM 1680 C GLY A 110 16.147 10.994 3.549 1.00 0.00 C ATOM 1681 O GLY A 110 15.026 10.610 3.819 1.00 0.00 O ATOM 0 H GLY A 110 17.763 12.518 2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 110 17.071 12.098 5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.924 13.034 4.221 1.00 0.00 H new ATOM 1685 N GLY A 111 16.915 10.323 2.735 1.00 0.00 N ATOM 1686 CA GLY A 111 16.423 9.060 2.119 1.00 0.00 C ATOM 1687 C GLY A 111 15.261 9.373 1.176 1.00 0.00 C ATOM 1688 O GLY A 111 15.426 10.021 0.160 1.00 0.00 O ATOM 0 H GLY A 111 17.862 10.595 2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.229 8.572 1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.099 8.366 2.895 1.00 0.00 H new ATOM 1692 N SER A 112 14.086 8.918 1.509 1.00 0.00 N ATOM 1693 CA SER A 112 12.905 9.182 0.643 1.00 0.00 C ATOM 1694 C SER A 112 11.633 9.187 1.492 1.00 0.00 C ATOM 1695 O SER A 112 11.450 8.353 2.360 1.00 0.00 O ATOM 1696 CB SER A 112 12.880 8.028 -0.360 1.00 0.00 C ATOM 1697 OG SER A 112 14.019 8.117 -1.206 1.00 0.00 O ATOM 0 H SER A 112 13.892 8.372 2.348 1.00 0.00 H new ATOM 0 HA SER A 112 12.962 10.149 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.877 7.073 0.166 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.967 8.067 -0.954 1.00 0.00 H new ATOM 0 HG SER A 112 14.573 8.877 -0.930 1.00 0.00 H new ATOM 1703 N ILE A 113 10.754 10.120 1.253 1.00 0.00 N ATOM 1704 CA ILE A 113 9.494 10.177 2.047 1.00 0.00 C ATOM 1705 C ILE A 113 8.330 9.650 1.207 1.00 0.00 C ATOM 1706 O ILE A 113 8.167 10.012 0.058 1.00 0.00 O ATOM 1707 CB ILE A 113 9.289 11.656 2.383 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.629 12.297 2.758 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.325 11.779 3.565 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.446 13.807 2.910 1.00 0.00 C ATOM 0 H ILE A 113 10.853 10.845 0.543 1.00 0.00 H new ATOM 0 HA ILE A 113 9.546 9.567 2.949 1.00 0.00 H new ATOM 0 HB ILE A 113 8.876 12.166 1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.001 11.869 3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.373 12.085 1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.177 12.832 3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.368 11.329 3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.742 11.264 4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.399 14.264 3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.093 14.227 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.715 14.008 3.693 1.00 0.00 H new ATOM 1722 N LEU A 114 7.522 8.797 1.770 1.00 0.00 N ATOM 1723 CA LEU A 114 6.369 8.245 1.003 1.00 0.00 C ATOM 1724 C LEU A 114 5.107 9.060 1.296 1.00 0.00 C ATOM 1725 O LEU A 114 4.460 8.875 2.309 1.00 0.00 O ATOM 1726 CB LEU A 114 6.212 6.816 1.514 1.00 0.00 C ATOM 1727 CG LEU A 114 6.479 5.820 0.390 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.943 5.928 -0.041 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.201 4.407 0.907 1.00 0.00 C ATOM 0 H LEU A 114 7.609 8.457 2.728 1.00 0.00 H new ATOM 0 HA LEU A 114 6.528 8.280 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.903 6.639 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.205 6.671 1.906 1.00 0.00 H new ATOM 0 HG LEU A 114 5.834 6.035 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.139 5.218 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.145 6.940 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.590 5.704 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.388 3.685 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.855 4.194 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.161 4.334 1.225 1.00 0.00 H new ATOM 1741 N LYS A 115 4.751 9.958 0.420 1.00 0.00 N ATOM 1742 CA LYS A 115 3.527 10.778 0.651 1.00 0.00 C ATOM 1743 C LYS A 115 2.281 9.933 0.380 1.00 0.00 C ATOM 1744 O LYS A 115 1.923 9.683 -0.754 1.00 0.00 O ATOM 1745 CB LYS A 115 3.627 11.933 -0.345 1.00 0.00 C ATOM 1746 CG LYS A 115 4.595 12.989 0.194 1.00 0.00 C ATOM 1747 CD LYS A 115 5.003 13.938 -0.936 1.00 0.00 C ATOM 1748 CE LYS A 115 5.677 15.179 -0.344 1.00 0.00 C ATOM 1749 NZ LYS A 115 4.793 16.315 -0.727 1.00 0.00 N ATOM 0 H LYS A 115 5.253 10.160 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 115 3.452 11.139 1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.974 11.565 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.644 12.374 -0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.124 13.550 1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.478 12.507 0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.684 13.433 -1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.127 14.229 -1.515 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.771 15.099 0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.683 15.310 -0.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.189 17.203 -0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.728 16.370 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.844 16.166 -0.328 1.00 0.00 H new ATOM 1763 N ILE A 116 1.624 9.482 1.412 1.00 0.00 N ATOM 1764 CA ILE A 116 0.409 8.642 1.215 1.00 0.00 C ATOM 1765 C ILE A 116 -0.858 9.499 1.251 1.00 0.00 C ATOM 1766 O ILE A 116 -1.005 10.381 2.075 1.00 0.00 O ATOM 1767 CB ILE A 116 0.422 7.654 2.381 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.818 7.039 2.507 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.603 6.547 2.125 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.867 6.132 3.738 1.00 0.00 C ATOM 0 H ILE A 116 1.876 9.659 2.384 1.00 0.00 H new ATOM 0 HA ILE A 116 0.413 8.139 0.248 1.00 0.00 H new ATOM 0 HB ILE A 116 0.168 8.175 3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.057 6.467 1.611 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.567 7.826 2.592 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.593 5.843 2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.597 6.985 2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.350 6.023 1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.861 5.694 3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.647 6.718 4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.128 5.337 3.634 1.00 0.00 H new ATOM 1782 N SER A 117 -1.778 9.234 0.367 1.00 0.00 N ATOM 1783 CA SER A 117 -3.050 10.010 0.340 1.00 0.00 C ATOM 1784 C SER A 117 -4.227 9.042 0.460 1.00 0.00 C ATOM 1785 O SER A 117 -4.719 8.523 -0.523 1.00 0.00 O ATOM 1786 CB SER A 117 -3.057 10.713 -1.017 1.00 0.00 C ATOM 1787 OG SER A 117 -3.500 12.053 -0.849 1.00 0.00 O ATOM 0 H SER A 117 -1.703 8.507 -0.344 1.00 0.00 H new ATOM 0 HA SER A 117 -3.132 10.727 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.057 10.700 -1.451 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.713 10.185 -1.710 1.00 0.00 H new ATOM 0 HG SER A 117 -3.504 12.507 -1.717 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.666 8.778 1.658 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.793 7.820 1.846 1.00 0.00 C ATOM 1795 C ASN A 118 -7.148 8.512 1.677 1.00 0.00 C ATOM 1796 O ASN A 118 -7.718 9.025 2.619 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.632 7.302 3.275 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.835 5.998 3.260 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -5.402 4.926 3.181 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -3.532 6.043 3.331 1.00 0.00 N ATOM 0 H ASN A 118 -4.294 9.184 2.517 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.768 7.020 1.106 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.121 8.045 3.887 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.611 7.137 3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.991 5.179 3.320 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.056 6.942 3.397 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.682 8.501 0.487 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.015 9.125 0.261 1.00 0.00 C ATOM 1809 C LYS A 119 -10.098 8.103 0.615 1.00 0.00 C ATOM 1810 O LYS A 119 -10.348 7.173 -0.124 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.054 9.462 -1.230 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.125 10.979 -1.410 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.500 11.478 -0.966 1.00 0.00 C ATOM 1814 CE LYS A 119 -10.566 13.000 -1.118 1.00 0.00 C ATOM 1815 NZ LYS A 119 -10.888 13.509 0.244 1.00 0.00 N ATOM 0 H LYS A 119 -7.252 8.086 -0.340 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.181 10.014 0.869 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.167 9.068 -1.726 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.917 8.989 -1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.343 11.463 -0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.950 11.241 -2.453 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.280 11.008 -1.565 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.683 11.197 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.618 13.402 -1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.329 13.292 -1.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.624 14.513 0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.908 13.407 0.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.358 12.963 0.953 1.00 0.00 H new ATOM 1829 N TYR A 120 -10.722 8.247 1.751 1.00 0.00 N ATOM 1830 CA TYR A 120 -11.761 7.257 2.154 1.00 0.00 C ATOM 1831 C TYR A 120 -13.135 7.625 1.588 1.00 0.00 C ATOM 1832 O TYR A 120 -13.541 8.770 1.591 1.00 0.00 O ATOM 1833 CB TYR A 120 -11.776 7.297 3.682 1.00 0.00 C ATOM 1834 CG TYR A 120 -10.709 6.370 4.215 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.452 6.325 3.600 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -10.976 5.554 5.321 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.464 5.465 4.089 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -9.988 4.694 5.810 1.00 0.00 C ATOM 1839 CZ TYR A 120 -8.731 4.649 5.195 1.00 0.00 C ATOM 1840 OH TYR A 120 -7.756 3.799 5.677 1.00 0.00 O ATOM 0 H TYR A 120 -10.559 9.004 2.415 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.536 6.262 1.770 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.599 8.314 4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -12.755 6.997 4.056 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.245 6.955 2.747 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.945 5.589 5.796 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.495 5.430 3.614 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.195 4.064 6.663 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.105 3.305 6.448 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.852 6.646 1.115 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.209 6.898 0.553 1.00 0.00 C ATOM 1852 C HIS A 121 -16.242 6.075 1.327 1.00 0.00 C ATOM 1853 O HIS A 121 -16.610 4.983 0.931 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.132 6.432 -0.903 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.358 7.436 -1.712 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.965 8.244 -2.660 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.028 7.773 -1.728 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -14.010 9.022 -3.200 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.810 8.775 -2.668 1.00 0.00 N ATOM 0 H HIS A 121 -13.553 5.671 1.093 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.505 7.945 0.624 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.650 5.456 -0.958 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.136 6.316 -1.312 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.266 7.328 -1.105 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.191 9.757 -3.970 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -11.924 9.224 -2.901 1.00 0.00 H new ATOM 1867 N THR A 122 -16.701 6.586 2.437 1.00 0.00 N ATOM 1868 CA THR A 122 -17.700 5.837 3.253 1.00 0.00 C ATOM 1869 C THR A 122 -19.115 6.086 2.723 1.00 0.00 C ATOM 1870 O THR A 122 -19.302 6.569 1.624 1.00 0.00 O ATOM 1871 CB THR A 122 -17.555 6.398 4.670 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.193 7.665 4.744 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.073 6.551 5.018 1.00 0.00 C ATOM 0 H THR A 122 -16.427 7.493 2.815 1.00 0.00 H new ATOM 0 HA THR A 122 -17.533 4.760 3.219 1.00 0.00 H new ATOM 0 HB THR A 122 -18.021 5.712 5.378 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.102 8.025 5.651 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.976 6.951 6.027 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.584 5.578 4.964 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.602 7.233 4.311 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.114 5.757 3.498 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.517 5.975 3.041 1.00 0.00 C ATOM 1883 C LYS A 123 -22.361 6.545 4.185 1.00 0.00 C ATOM 1884 O LYS A 123 -22.983 5.816 4.931 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.024 4.590 2.639 1.00 0.00 C ATOM 1886 CG LYS A 123 -23.365 4.728 1.916 1.00 0.00 C ATOM 1887 CD LYS A 123 -23.147 4.605 0.406 1.00 0.00 C ATOM 1888 CE LYS A 123 -22.895 5.992 -0.190 1.00 0.00 C ATOM 1889 NZ LYS A 123 -24.235 6.637 -0.246 1.00 0.00 N ATOM 0 H LYS A 123 -20.019 5.347 4.427 1.00 0.00 H new ATOM 0 HA LYS A 123 -21.577 6.685 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.298 4.099 1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.138 3.962 3.523 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.056 3.957 2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -23.819 5.690 2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.299 3.951 0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.020 4.150 -0.062 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -22.206 6.568 0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -22.450 5.920 -1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -24.320 7.186 -1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -24.974 5.905 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -24.349 7.271 0.570 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.386 7.842 4.327 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.189 8.456 5.422 1.00 0.00 C ATOM 1905 C GLY A 124 -22.783 7.844 6.765 1.00 0.00 C ATOM 1906 O GLY A 124 -21.614 7.688 7.058 1.00 0.00 O ATOM 0 H GLY A 124 -21.885 8.503 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -23.032 9.534 5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.252 8.292 5.243 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.738 7.499 7.583 1.00 0.00 N ATOM 1911 CA ASP A 125 -23.405 6.899 8.908 1.00 0.00 C ATOM 1912 C ASP A 125 -22.380 7.772 9.640 1.00 0.00 C ATOM 1913 O ASP A 125 -22.430 8.984 9.582 1.00 0.00 O ATOM 1914 CB ASP A 125 -22.811 5.526 8.587 1.00 0.00 C ATOM 1915 CG ASP A 125 -23.036 4.583 9.770 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -23.798 4.942 10.652 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -22.442 3.517 9.774 1.00 0.00 O ATOM 0 H ASP A 125 -24.734 7.606 7.393 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.277 6.821 9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -23.276 5.118 7.690 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.745 5.619 8.380 1.00 0.00 H new ATOM 1922 N HIS A 126 -21.451 7.165 10.328 1.00 0.00 N ATOM 1923 CA HIS A 126 -20.426 7.964 11.062 1.00 0.00 C ATOM 1924 C HIS A 126 -19.292 8.371 10.118 1.00 0.00 C ATOM 1925 O HIS A 126 -19.296 8.043 8.948 1.00 0.00 O ATOM 1926 CB HIS A 126 -19.906 7.029 12.156 1.00 0.00 C ATOM 1927 CG HIS A 126 -20.868 7.031 13.312 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -20.713 7.871 14.404 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.005 6.302 13.559 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -21.733 7.629 15.249 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -22.549 6.681 14.782 1.00 0.00 N ATOM 0 H HIS A 126 -21.357 6.153 10.414 1.00 0.00 H new ATOM 0 HA HIS A 126 -20.838 8.885 11.474 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -19.794 6.018 11.763 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -18.920 7.353 12.488 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -22.415 5.548 12.903 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -21.874 8.140 16.190 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.390 6.314 15.226 1.00 0.00 H new ATOM 1939 N GLU A 127 -18.321 9.087 10.617 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.187 9.516 9.748 1.00 0.00 C ATOM 1941 C GLU A 127 -16.013 8.544 9.890 1.00 0.00 C ATOM 1942 O GLU A 127 -15.924 7.799 10.846 1.00 0.00 O ATOM 1943 CB GLU A 127 -16.797 10.902 10.260 1.00 0.00 C ATOM 1944 CG GLU A 127 -17.812 11.934 9.765 1.00 0.00 C ATOM 1945 CD GLU A 127 -17.457 13.311 10.329 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -16.915 13.360 11.420 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -17.732 14.292 9.658 1.00 0.00 O ATOM 0 H GLU A 127 -18.264 9.393 11.588 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.461 9.532 8.693 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.764 10.903 11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.798 11.162 9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.813 11.965 8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.817 11.650 10.077 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.110 8.544 8.948 1.00 0.00 N ATOM 1955 CA VAL A 128 -13.945 7.618 9.037 1.00 0.00 C ATOM 1956 C VAL A 128 -13.283 7.739 10.411 1.00 0.00 C ATOM 1957 O VAL A 128 -13.136 8.819 10.947 1.00 0.00 O ATOM 1958 CB VAL A 128 -12.984 8.076 7.941 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -11.618 7.424 8.158 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -13.531 7.659 6.574 1.00 0.00 C ATOM 0 H VAL A 128 -15.128 9.143 8.123 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.237 6.575 8.911 1.00 0.00 H new ATOM 0 HB VAL A 128 -12.883 9.161 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.931 7.750 7.377 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.225 7.717 9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.722 6.340 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.845 7.986 5.792 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -13.632 6.574 6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.506 8.119 6.417 1.00 0.00 H new ATOM 1970 N LYS A 129 -12.879 6.639 10.982 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.224 6.693 12.320 1.00 0.00 C ATOM 1972 C LYS A 129 -10.703 6.746 12.158 1.00 0.00 C ATOM 1973 O LYS A 129 -10.092 5.837 11.631 1.00 0.00 O ATOM 1974 CB LYS A 129 -12.644 5.401 13.021 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.058 5.557 13.572 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.232 4.658 14.798 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.255 3.191 14.362 1.00 0.00 C ATOM 1978 NZ LYS A 129 -14.132 2.413 15.626 1.00 0.00 N ATOM 0 H LYS A 129 -12.973 5.706 10.581 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.516 7.576 12.888 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.605 4.566 12.321 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.950 5.172 13.830 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.242 6.597 13.842 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.789 5.292 12.808 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.417 4.825 15.502 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.158 4.908 15.316 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.180 2.949 13.838 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.434 2.969 13.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.140 1.396 15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.239 2.659 16.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.930 2.640 16.253 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.085 7.805 12.605 1.00 0.00 N ATOM 1993 CA ALA A 130 -8.609 7.907 12.472 1.00 0.00 C ATOM 1994 C ALA A 130 -7.956 6.599 12.918 1.00 0.00 C ATOM 1995 O ALA A 130 -7.064 6.093 12.270 1.00 0.00 O ATOM 1996 CB ALA A 130 -8.202 9.060 13.386 1.00 0.00 C ATOM 0 H ALA A 130 -10.539 8.600 13.055 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.294 8.084 11.444 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.121 9.196 13.341 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -8.697 9.975 13.060 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.496 8.833 14.411 1.00 0.00 H new ATOM 2002 N GLU A 131 -8.401 6.038 14.012 1.00 0.00 N ATOM 2003 CA GLU A 131 -7.807 4.751 14.477 1.00 0.00 C ATOM 2004 C GLU A 131 -7.830 3.746 13.326 1.00 0.00 C ATOM 2005 O GLU A 131 -6.850 3.084 13.039 1.00 0.00 O ATOM 2006 CB GLU A 131 -8.702 4.287 15.625 1.00 0.00 C ATOM 2007 CG GLU A 131 -7.968 3.232 16.453 1.00 0.00 C ATOM 2008 CD GLU A 131 -7.346 3.894 17.684 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -6.463 4.717 17.507 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -7.765 3.569 18.782 1.00 0.00 O ATOM 0 H GLU A 131 -9.145 6.413 14.600 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.772 4.853 14.802 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.972 5.135 16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.631 3.874 15.231 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.660 2.448 16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.193 2.756 15.852 1.00 0.00 H new ATOM 2017 N GLN A 132 -8.941 3.647 12.645 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.022 2.711 11.493 1.00 0.00 C ATOM 2019 C GLN A 132 -7.971 3.120 10.463 1.00 0.00 C ATOM 2020 O GLN A 132 -7.241 2.299 9.940 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.434 2.887 10.932 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.545 2.173 9.585 1.00 0.00 C ATOM 2023 CD GLN A 132 -11.785 1.277 9.585 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -12.411 1.047 8.462 1.00 0.00 O flip ATOM 2025 NE2 GLN A 132 -12.190 0.781 10.618 1.00 0.00 N flip ATOM 0 H GLN A 132 -9.793 4.174 12.839 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.837 1.672 11.766 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.166 2.482 11.631 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.659 3.947 10.813 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.610 2.903 8.778 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.651 1.576 9.403 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.702 0.960 11.495 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.018 0.186 10.607 1.00 0.00 H new ATOM 2034 N VAL A 133 -7.874 4.393 10.188 1.00 0.00 N ATOM 2035 CA VAL A 133 -6.852 4.870 9.215 1.00 0.00 C ATOM 2036 C VAL A 133 -5.463 4.483 9.717 1.00 0.00 C ATOM 2037 O VAL A 133 -4.518 4.378 8.961 1.00 0.00 O ATOM 2038 CB VAL A 133 -6.985 6.394 9.205 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -5.815 6.999 8.425 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -8.307 6.799 8.547 1.00 0.00 C ATOM 0 H VAL A 133 -8.459 5.123 10.596 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.991 4.440 8.223 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.972 6.764 10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.907 8.085 8.416 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.876 6.718 8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.828 6.625 7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.394 7.886 8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.331 6.430 7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.138 6.370 9.107 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.342 4.285 11.000 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.026 3.920 11.586 1.00 0.00 C ATOM 2052 C LYS A 134 -3.739 2.437 11.375 1.00 0.00 C ATOM 2053 O LYS A 134 -2.644 2.063 11.025 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.158 4.236 13.072 1.00 0.00 C ATOM 2055 CG LYS A 134 -2.783 4.581 13.648 1.00 0.00 C ATOM 2056 CD LYS A 134 -2.956 5.220 15.026 1.00 0.00 C ATOM 2057 CE LYS A 134 -3.313 4.136 16.048 1.00 0.00 C ATOM 2058 NZ LYS A 134 -2.129 3.232 16.094 1.00 0.00 N ATOM 0 H LYS A 134 -6.106 4.362 11.672 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.204 4.465 11.123 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.844 5.071 13.217 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.580 3.381 13.600 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.173 3.681 13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.258 5.265 12.981 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.037 5.726 15.322 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.740 5.976 14.993 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.514 4.570 17.027 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.210 3.594 15.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.019 2.852 17.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.265 2.447 15.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.275 3.765 15.833 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.705 1.590 11.587 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.461 0.136 11.386 1.00 0.00 C ATOM 2074 C ALA A 135 -3.897 -0.098 9.980 1.00 0.00 C ATOM 2075 O ALA A 135 -2.848 -0.696 9.806 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.831 -0.528 11.538 1.00 0.00 C ATOM 0 H ALA A 135 -5.647 1.839 11.889 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.741 -0.270 12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.730 -1.605 11.402 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.226 -0.323 12.533 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.514 -0.130 10.787 1.00 0.00 H new ATOM 2082 N SER A 136 -4.578 0.385 8.976 1.00 0.00 N ATOM 2083 CA SER A 136 -4.077 0.212 7.585 1.00 0.00 C ATOM 2084 C SER A 136 -2.717 0.899 7.451 1.00 0.00 C ATOM 2085 O SER A 136 -1.780 0.347 6.908 1.00 0.00 O ATOM 2086 CB SER A 136 -5.118 0.894 6.697 1.00 0.00 C ATOM 2087 OG SER A 136 -4.823 0.620 5.333 1.00 0.00 O ATOM 0 H SER A 136 -5.459 0.892 9.060 1.00 0.00 H new ATOM 0 HA SER A 136 -3.944 -0.834 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.116 0.534 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.115 1.970 6.873 1.00 0.00 H new ATOM 0 HG SER A 136 -5.489 1.054 4.761 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.597 2.096 7.962 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.293 2.809 7.886 1.00 0.00 C ATOM 2095 C LYS A 137 -0.250 2.010 8.670 1.00 0.00 C ATOM 2096 O LYS A 137 0.946 2.163 8.492 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.559 4.164 8.546 1.00 0.00 C ATOM 2098 CG LYS A 137 -0.243 4.916 8.752 1.00 0.00 C ATOM 2099 CD LYS A 137 0.401 5.210 7.396 1.00 0.00 C ATOM 2100 CE LYS A 137 0.399 6.719 7.147 1.00 0.00 C ATOM 2101 NZ LYS A 137 1.595 7.231 7.871 1.00 0.00 N ATOM 0 H LYS A 137 -3.346 2.608 8.428 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.917 2.927 6.870 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.231 4.755 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -2.058 4.019 9.504 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.425 5.847 9.288 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.434 4.322 9.366 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.422 4.829 7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.146 4.699 6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.457 6.943 6.082 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.516 7.179 7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.553 8.269 7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.612 6.839 8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.457 6.943 7.365 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.711 1.138 9.526 1.00 0.00 N ATOM 2116 CA GLU A 138 0.218 0.301 10.325 1.00 0.00 C ATOM 2117 C GLU A 138 0.747 -0.823 9.450 1.00 0.00 C ATOM 2118 O GLU A 138 1.934 -1.026 9.344 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.626 -0.255 11.468 1.00 0.00 C ATOM 2120 CG GLU A 138 0.278 -0.637 12.641 1.00 0.00 C ATOM 2121 CD GLU A 138 -0.158 -1.991 13.201 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -1.301 -2.099 13.614 1.00 0.00 O ATOM 2123 OE2 GLU A 138 0.657 -2.898 13.207 1.00 0.00 O ATOM 0 H GLU A 138 -1.701 0.971 9.704 1.00 0.00 H new ATOM 0 HA GLU A 138 1.076 0.858 10.702 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.357 0.488 11.787 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.185 -1.127 11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.316 -0.684 12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.224 0.125 13.419 1.00 0.00 H new ATOM 2130 N MET A 139 -0.122 -1.544 8.801 1.00 0.00 N ATOM 2131 CA MET A 139 0.360 -2.635 7.911 1.00 0.00 C ATOM 2132 C MET A 139 1.248 -2.028 6.825 1.00 0.00 C ATOM 2133 O MET A 139 2.203 -2.630 6.371 1.00 0.00 O ATOM 2134 CB MET A 139 -0.898 -3.242 7.299 1.00 0.00 C ATOM 2135 CG MET A 139 -1.478 -4.289 8.250 1.00 0.00 C ATOM 2136 SD MET A 139 -0.462 -5.787 8.191 1.00 0.00 S ATOM 2137 CE MET A 139 -0.615 -6.100 6.413 1.00 0.00 C ATOM 0 H MET A 139 -1.134 -1.428 8.847 1.00 0.00 H new ATOM 0 HA MET A 139 0.944 -3.388 8.440 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.635 -2.462 7.108 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.663 -3.700 6.338 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.507 -3.896 9.266 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.505 -4.522 7.969 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.604 -7.175 6.230 1.00 0.00 H new ATOM 0 HE2 MET A 139 -1.553 -5.680 6.049 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.219 -5.634 5.888 1.00 0.00 H new ATOM 2147 N GLY A 140 0.933 -0.828 6.412 1.00 0.00 N ATOM 2148 CA GLY A 140 1.740 -0.154 5.358 1.00 0.00 C ATOM 2149 C GLY A 140 3.126 0.194 5.906 1.00 0.00 C ATOM 2150 O GLY A 140 4.124 -0.018 5.250 1.00 0.00 O ATOM 0 H GLY A 140 0.145 -0.284 6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.836 -0.805 4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.234 0.751 5.023 1.00 0.00 H new ATOM 2154 N GLU A 141 3.208 0.731 7.096 1.00 0.00 N ATOM 2155 CA GLU A 141 4.551 1.082 7.650 1.00 0.00 C ATOM 2156 C GLU A 141 5.369 -0.190 7.919 1.00 0.00 C ATOM 2157 O GLU A 141 6.560 -0.243 7.667 1.00 0.00 O ATOM 2158 CB GLU A 141 4.259 1.817 8.954 1.00 0.00 C ATOM 2159 CG GLU A 141 5.506 2.581 9.401 1.00 0.00 C ATOM 2160 CD GLU A 141 5.252 3.222 10.766 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.869 2.504 11.675 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.445 4.421 10.880 1.00 0.00 O ATOM 0 H GLU A 141 2.414 0.940 7.702 1.00 0.00 H new ATOM 0 HA GLU A 141 5.135 1.690 6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.427 2.507 8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.959 1.107 9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.358 1.904 9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.757 3.348 8.669 1.00 0.00 H new ATOM 2169 N THR A 142 4.737 -1.218 8.420 1.00 0.00 N ATOM 2170 CA THR A 142 5.470 -2.484 8.698 1.00 0.00 C ATOM 2171 C THR A 142 6.006 -3.054 7.391 1.00 0.00 C ATOM 2172 O THR A 142 7.148 -3.451 7.297 1.00 0.00 O ATOM 2173 CB THR A 142 4.437 -3.433 9.315 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.149 -3.139 8.793 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.426 -3.262 10.835 1.00 0.00 C ATOM 0 H THR A 142 3.743 -1.234 8.649 1.00 0.00 H new ATOM 0 HA THR A 142 6.318 -2.335 9.366 1.00 0.00 H new ATOM 0 HB THR A 142 4.700 -4.462 9.070 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.680 -2.531 9.402 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.691 -3.938 11.272 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.414 -3.493 11.234 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.166 -2.233 11.084 1.00 0.00 H new ATOM 2183 N LEU A 143 5.191 -3.088 6.375 1.00 0.00 N ATOM 2184 CA LEU A 143 5.665 -3.619 5.073 1.00 0.00 C ATOM 2185 C LEU A 143 6.827 -2.765 4.572 1.00 0.00 C ATOM 2186 O LEU A 143 7.891 -3.262 4.269 1.00 0.00 O ATOM 2187 CB LEU A 143 4.466 -3.516 4.140 1.00 0.00 C ATOM 2188 CG LEU A 143 3.901 -4.910 3.914 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.015 -5.823 3.389 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.370 -5.451 5.242 1.00 0.00 C ATOM 0 H LEU A 143 4.221 -2.772 6.392 1.00 0.00 H new ATOM 0 HA LEU A 143 6.025 -4.646 5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.706 -2.866 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.763 -3.071 3.191 1.00 0.00 H new ATOM 0 HG LEU A 143 3.091 -4.875 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.617 -6.824 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.398 -5.426 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.823 -5.869 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.962 -6.451 5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.182 -5.496 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.586 -4.792 5.616 1.00 0.00 H new ATOM 2202 N LEU A 144 6.638 -1.477 4.509 1.00 0.00 N ATOM 2203 CA LEU A 144 7.743 -0.591 4.060 1.00 0.00 C ATOM 2204 C LEU A 144 9.019 -0.997 4.798 1.00 0.00 C ATOM 2205 O LEU A 144 10.081 -1.098 4.219 1.00 0.00 O ATOM 2206 CB LEU A 144 7.292 0.817 4.455 1.00 0.00 C ATOM 2207 CG LEU A 144 8.501 1.748 4.560 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.049 2.038 3.161 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.064 3.058 5.226 1.00 0.00 C ATOM 0 H LEU A 144 5.768 -1.002 4.749 1.00 0.00 H new ATOM 0 HA LEU A 144 7.952 -0.651 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.590 1.203 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.765 0.784 5.409 1.00 0.00 H new ATOM 0 HG LEU A 144 9.281 1.275 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.910 2.702 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.352 1.104 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.276 2.516 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.919 3.729 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.287 3.530 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.674 2.847 6.222 1.00 0.00 H new ATOM 2221 N ARG A 145 8.913 -1.249 6.077 1.00 0.00 N ATOM 2222 CA ARG A 145 10.114 -1.668 6.854 1.00 0.00 C ATOM 2223 C ARG A 145 10.630 -3.009 6.322 1.00 0.00 C ATOM 2224 O ARG A 145 11.818 -3.217 6.192 1.00 0.00 O ATOM 2225 CB ARG A 145 9.629 -1.807 8.296 1.00 0.00 C ATOM 2226 CG ARG A 145 10.456 -0.895 9.204 1.00 0.00 C ATOM 2227 CD ARG A 145 10.584 -1.531 10.590 1.00 0.00 C ATOM 2228 NE ARG A 145 10.471 -0.392 11.542 1.00 0.00 N ATOM 2229 CZ ARG A 145 10.264 -0.617 12.811 1.00 0.00 C ATOM 2230 NH1 ARG A 145 11.267 -0.906 13.595 1.00 0.00 N ATOM 2231 NH2 ARG A 145 9.056 -0.548 13.298 1.00 0.00 N ATOM 0 H ARG A 145 8.049 -1.183 6.614 1.00 0.00 H new ATOM 0 HA ARG A 145 10.934 -0.954 6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.573 -1.543 8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.720 -2.843 8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.444 -0.735 8.773 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.981 0.083 9.284 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.800 -2.269 10.761 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.537 -2.047 10.702 1.00 0.00 H new ATOM 0 HE ARG A 145 10.555 0.566 11.202 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.213 -0.956 13.216 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.105 -1.082 14.587 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.272 -0.318 12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.895 -0.724 14.290 1.00 0.00 H new ATOM 2245 N ALA A 146 9.744 -3.917 6.001 1.00 0.00 N ATOM 2246 CA ALA A 146 10.191 -5.234 5.464 1.00 0.00 C ATOM 2247 C ALA A 146 10.995 -5.012 4.183 1.00 0.00 C ATOM 2248 O ALA A 146 12.162 -5.342 4.099 1.00 0.00 O ATOM 2249 CB ALA A 146 8.905 -6.011 5.157 1.00 0.00 C ATOM 0 H ALA A 146 8.734 -3.803 6.088 1.00 0.00 H new ATOM 0 HA ALA A 146 10.825 -5.775 6.166 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.160 -6.993 4.757 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.325 -6.131 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.315 -5.462 4.423 1.00 0.00 H new ATOM 2255 N VAL A 147 10.376 -4.443 3.188 1.00 0.00 N ATOM 2256 CA VAL A 147 11.090 -4.183 1.911 1.00 0.00 C ATOM 2257 C VAL A 147 12.247 -3.208 2.150 1.00 0.00 C ATOM 2258 O VAL A 147 13.161 -3.106 1.355 1.00 0.00 O ATOM 2259 CB VAL A 147 10.032 -3.562 0.997 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.542 -3.535 -0.443 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.750 -4.398 1.059 1.00 0.00 C ATOM 0 H VAL A 147 9.400 -4.146 3.206 1.00 0.00 H new ATOM 0 HA VAL A 147 11.523 -5.084 1.477 1.00 0.00 H new ATOM 0 HB VAL A 147 9.827 -2.544 1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.784 -3.092 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.455 -2.942 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.751 -4.552 -0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.996 -3.956 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.963 -5.415 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.378 -4.418 2.083 1.00 0.00 H new ATOM 2271 N GLU A 148 12.217 -2.494 3.245 1.00 0.00 N ATOM 2272 CA GLU A 148 13.317 -1.530 3.541 1.00 0.00 C ATOM 2273 C GLU A 148 14.587 -2.284 3.941 1.00 0.00 C ATOM 2274 O GLU A 148 15.671 -1.989 3.478 1.00 0.00 O ATOM 2275 CB GLU A 148 12.809 -0.695 4.716 1.00 0.00 C ATOM 2276 CG GLU A 148 12.411 0.698 4.224 1.00 0.00 C ATOM 2277 CD GLU A 148 12.995 1.754 5.163 1.00 0.00 C ATOM 2278 OE1 GLU A 148 14.154 2.095 4.992 1.00 0.00 O ATOM 2279 OE2 GLU A 148 12.274 2.205 6.038 1.00 0.00 O ATOM 0 H GLU A 148 11.478 -2.537 3.947 1.00 0.00 H new ATOM 0 HA GLU A 148 13.566 -0.914 2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.954 -1.186 5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.583 -0.614 5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.777 0.856 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.325 0.787 4.189 1.00 0.00 H new ATOM 2286 N SER A 149 14.462 -3.254 4.806 1.00 0.00 N ATOM 2287 CA SER A 149 15.659 -4.026 5.244 1.00 0.00 C ATOM 2288 C SER A 149 15.921 -5.190 4.289 1.00 0.00 C ATOM 2289 O SER A 149 16.983 -5.776 4.290 1.00 0.00 O ATOM 2290 CB SER A 149 15.306 -4.544 6.638 1.00 0.00 C ATOM 2291 OG SER A 149 14.297 -5.538 6.525 1.00 0.00 O ATOM 0 H SER A 149 13.581 -3.545 5.229 1.00 0.00 H new ATOM 0 HA SER A 149 16.562 -3.416 5.251 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.191 -4.960 7.119 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.957 -3.724 7.266 1.00 0.00 H new ATOM 0 HG SER A 149 14.068 -5.875 7.416 1.00 0.00 H new ATOM 2297 N TYR A 150 14.965 -5.528 3.467 1.00 0.00 N ATOM 2298 CA TYR A 150 15.177 -6.652 2.512 1.00 0.00 C ATOM 2299 C TYR A 150 16.244 -6.259 1.484 1.00 0.00 C ATOM 2300 O TYR A 150 17.077 -7.057 1.101 1.00 0.00 O ATOM 2301 CB TYR A 150 13.814 -6.859 1.840 1.00 0.00 C ATOM 2302 CG TYR A 150 14.006 -7.474 0.475 1.00 0.00 C ATOM 2303 CD1 TYR A 150 14.105 -8.862 0.344 1.00 0.00 C ATOM 2304 CD2 TYR A 150 14.095 -6.654 -0.655 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.291 -9.432 -0.919 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.281 -7.222 -1.916 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.379 -8.613 -2.051 1.00 0.00 C ATOM 2308 OH TYR A 150 14.563 -9.174 -3.299 1.00 0.00 O ATOM 0 H TYR A 150 14.051 -5.077 3.415 1.00 0.00 H new ATOM 0 HA TYR A 150 15.525 -7.563 2.999 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.189 -7.506 2.456 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.294 -5.905 1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 150 14.038 -9.494 1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.020 -5.582 -0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 150 14.367 -10.504 -1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.349 -6.589 -2.788 1.00 0.00 H new ATOM 0 HH TYR A 150 14.014 -8.697 -3.956 1.00 0.00 H new ATOM 2318 N LEU A 151 16.217 -5.036 1.033 1.00 0.00 N ATOM 2319 CA LEU A 151 17.217 -4.587 0.026 1.00 0.00 C ATOM 2320 C LEU A 151 18.632 -4.650 0.607 1.00 0.00 C ATOM 2321 O LEU A 151 19.579 -4.972 -0.082 1.00 0.00 O ATOM 2322 CB LEU A 151 16.827 -3.144 -0.293 1.00 0.00 C ATOM 2323 CG LEU A 151 15.370 -3.100 -0.764 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.891 -1.651 -0.810 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.268 -3.718 -2.160 1.00 0.00 C ATOM 0 H LEU A 151 15.543 -4.326 1.320 1.00 0.00 H new ATOM 0 HA LEU A 151 17.220 -5.218 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.954 -2.518 0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.482 -2.741 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 151 14.747 -3.664 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.854 -1.621 -1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.963 -1.212 0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.513 -1.084 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.232 -3.687 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.892 -3.154 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.608 -4.753 -2.125 1.00 0.00 H new ATOM 2337 N LEU A 152 18.787 -4.346 1.866 1.00 0.00 N ATOM 2338 CA LEU A 152 20.147 -4.391 2.477 1.00 0.00 C ATOM 2339 C LEU A 152 20.566 -5.842 2.736 1.00 0.00 C ATOM 2340 O LEU A 152 21.629 -6.271 2.333 1.00 0.00 O ATOM 2341 CB LEU A 152 20.017 -3.620 3.793 1.00 0.00 C ATOM 2342 CG LEU A 152 19.728 -2.127 3.532 1.00 0.00 C ATOM 2343 CD1 LEU A 152 20.080 -1.726 2.093 1.00 0.00 C ATOM 2344 CD2 LEU A 152 18.243 -1.848 3.782 1.00 0.00 C ATOM 0 H LEU A 152 18.035 -4.069 2.497 1.00 0.00 H new ATOM 0 HA LEU A 152 20.907 -3.957 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 152 19.215 -4.050 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.936 -3.721 4.370 1.00 0.00 H new ATOM 0 HG LEU A 152 20.347 -1.540 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.863 -0.668 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 152 21.140 -1.907 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 152 19.488 -2.318 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.035 -0.794 3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.640 -2.459 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 152 17.996 -2.092 4.815 1.00 0.00 H new ATOM 2356 N ALA A 153 19.739 -6.599 3.402 1.00 0.00 N ATOM 2357 CA ALA A 153 20.089 -8.022 3.683 1.00 0.00 C ATOM 2358 C ALA A 153 20.444 -8.743 2.381 1.00 0.00 C ATOM 2359 O ALA A 153 21.497 -9.336 2.256 1.00 0.00 O ATOM 2360 CB ALA A 153 18.829 -8.624 4.304 1.00 0.00 C ATOM 0 H ALA A 153 18.835 -6.295 3.764 1.00 0.00 H new ATOM 0 HA ALA A 153 20.951 -8.114 4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 153 19.005 -9.673 4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.579 -8.083 5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.002 -8.545 3.598 1.00 0.00 H new ATOM 2366 N HIS A 154 19.573 -8.698 1.409 1.00 0.00 N ATOM 2367 CA HIS A 154 19.866 -9.380 0.116 1.00 0.00 C ATOM 2368 C HIS A 154 21.026 -8.678 -0.594 1.00 0.00 C ATOM 2369 O HIS A 154 21.756 -7.911 0.003 1.00 0.00 O ATOM 2370 CB HIS A 154 18.580 -9.256 -0.703 1.00 0.00 C ATOM 2371 CG HIS A 154 17.565 -10.243 -0.195 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.914 -10.354 1.008 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 17.104 -11.295 -0.973 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 16.063 -11.455 0.981 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 16.215 -11.986 -0.235 1.00 0.00 N flip ATOM 0 H HIS A 154 18.673 -8.220 1.454 1.00 0.00 H new ATOM 0 HA HIS A 154 20.158 -10.421 0.254 1.00 0.00 H new ATOM 0 HB2 HIS A 154 18.186 -8.242 -0.630 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.788 -9.442 -1.757 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.404 -11.519 -1.986 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.418 -11.805 1.773 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.718 -12.814 -0.564 1.00 0.00 H new ATOM 2383 N SER A 155 21.204 -8.929 -1.861 1.00 0.00 N ATOM 2384 CA SER A 155 22.319 -8.272 -2.599 1.00 0.00 C ATOM 2385 C SER A 155 21.826 -6.997 -3.286 1.00 0.00 C ATOM 2386 O SER A 155 21.907 -6.857 -4.491 1.00 0.00 O ATOM 2387 CB SER A 155 22.769 -9.300 -3.634 1.00 0.00 C ATOM 2388 OG SER A 155 23.433 -10.370 -2.974 1.00 0.00 O ATOM 0 H SER A 155 20.627 -9.560 -2.417 1.00 0.00 H new ATOM 0 HA SER A 155 23.133 -7.977 -1.936 1.00 0.00 H new ATOM 0 HB2 SER A 155 21.909 -9.677 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.436 -8.835 -4.360 1.00 0.00 H new ATOM 0 HG SER A 155 23.722 -11.033 -3.635 1.00 0.00 H new ATOM 2394 N ASP A 156 21.318 -6.062 -2.529 1.00 0.00 N ATOM 2395 CA ASP A 156 20.823 -4.796 -3.139 1.00 0.00 C ATOM 2396 C ASP A 156 19.677 -5.085 -4.110 1.00 0.00 C ATOM 2397 O ASP A 156 19.595 -4.512 -5.178 1.00 0.00 O ATOM 2398 CB ASP A 156 22.019 -4.224 -3.879 1.00 0.00 C ATOM 2399 CG ASP A 156 22.523 -2.976 -3.152 1.00 0.00 C ATOM 2400 OD1 ASP A 156 23.045 -3.122 -2.058 1.00 0.00 O ATOM 2401 OD2 ASP A 156 22.378 -1.896 -3.699 1.00 0.00 O ATOM 0 H ASP A 156 21.225 -6.121 -1.515 1.00 0.00 H new ATOM 0 HA ASP A 156 20.435 -4.103 -2.393 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.813 -4.968 -3.938 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.740 -3.973 -4.903 1.00 0.00 H new ATOM 2406 N ALA A 157 18.794 -5.971 -3.744 1.00 0.00 N ATOM 2407 CA ALA A 157 17.650 -6.301 -4.642 1.00 0.00 C ATOM 2408 C ALA A 157 17.075 -5.023 -5.259 1.00 0.00 C ATOM 2409 O ALA A 157 17.148 -3.957 -4.680 1.00 0.00 O ATOM 2410 CB ALA A 157 16.618 -6.970 -3.735 1.00 0.00 C ATOM 0 H ALA A 157 18.814 -6.482 -2.861 1.00 0.00 H new ATOM 0 HA ALA A 157 17.946 -6.946 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.742 -7.245 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.051 -7.865 -3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.324 -6.278 -2.946 1.00 0.00 H new ATOM 2416 N TYR A 158 16.502 -5.122 -6.427 1.00 0.00 N ATOM 2417 CA TYR A 158 15.920 -3.913 -7.080 1.00 0.00 C ATOM 2418 C TYR A 158 16.992 -2.837 -7.258 1.00 0.00 C ATOM 2419 O TYR A 158 16.859 -1.728 -6.780 1.00 0.00 O ATOM 2420 CB TYR A 158 14.832 -3.437 -6.126 1.00 0.00 C ATOM 2421 CG TYR A 158 13.829 -4.539 -5.956 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.944 -4.806 -6.993 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.789 -5.292 -4.780 1.00 0.00 C ATOM 2424 CE1 TYR A 158 12.006 -5.833 -6.865 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.852 -6.319 -4.645 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.960 -6.592 -5.687 1.00 0.00 C ATOM 2427 OH TYR A 158 11.040 -7.610 -5.554 1.00 0.00 O ATOM 0 H TYR A 158 16.411 -5.988 -6.958 1.00 0.00 H new ATOM 0 HA TYR A 158 15.525 -4.129 -8.073 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.265 -3.168 -5.163 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.349 -2.543 -6.519 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.981 -4.219 -7.899 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.480 -5.081 -3.978 1.00 0.00 H new ATOM 0 HE1 TYR A 158 11.318 -6.042 -7.671 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.816 -6.902 -3.737 1.00 0.00 H new ATOM 0 HH TYR A 158 11.406 -8.307 -4.971 1.00 0.00 H new ATOM 2437 N ASN A 159 18.056 -3.157 -7.939 1.00 0.00 N ATOM 2438 CA ASN A 159 19.137 -2.154 -8.145 1.00 0.00 C ATOM 2439 C ASN A 159 19.381 -1.941 -9.642 1.00 0.00 C ATOM 2440 O ASN A 159 19.602 -0.805 -10.030 1.00 0.00 O ATOM 2441 CB ASN A 159 20.370 -2.763 -7.480 1.00 0.00 C ATOM 2442 CG ASN A 159 20.848 -1.845 -6.355 1.00 0.00 C ATOM 2443 OD1 ASN A 159 19.966 -1.249 -5.598 1.00 0.00 O flip ATOM 2444 ND2 ASN A 159 22.033 -1.667 -6.161 1.00 0.00 N flip ATOM 2445 OXT ASN A 159 19.344 -2.916 -10.373 1.00 0.00 O ATOM 0 H ASN A 159 18.224 -4.070 -8.362 1.00 0.00 H new ATOM 0 HA ASN A 159 18.886 -1.180 -7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.132 -3.750 -7.082 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.163 -2.898 -8.215 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.722 -2.132 -6.752 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.340 -1.052 -5.407 1.00 0.00 H new