USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1221 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 127 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00272) USER MOD Set 1.2: A 143 ASN :FLIP amide:sc= -7.58! C(o=-10!,f=-7.6!) USER MOD Set 2.1: A 135 SER OG : rot 113:sc= 0.486 USER MOD Set 2.2: A 137 THR OG1 : rot 180:sc= 0.985 USER MOD Set 3.1: A 93 ASN : amide:sc= 0.517 K(o=-3.6,f=-4.6) USER MOD Set 3.2: A 109 ASN :FLIP amide:sc= -1.97! C(o=-5.7!,f=-3.6!) USER MOD Set 3.3: A 110 HIS :FLIP no HD1:sc= -2.18! C(o=-13!,f=-3.6!) USER MOD Set 4.1: A 100 SER OG : rot 180:sc= -0.192 USER MOD Set 4.2: A 101 THR OG1 : rot -166:sc= -3.05! USER MOD Set 5.1: A 95 TYR OH : rot -126:sc= -4.71! USER MOD Set 5.2: A 111 GLN : amide:sc= -0.467 X(o=-5.2,f=-5) USER MOD Set 6.1: A 75 ASN : amide:sc= -2.7! C(o=-4.5!,f=-14!) USER MOD Set 6.2: A 78 LYS NZ :NH3+ -119:sc= 0.0757 (180deg=1.16) USER MOD Set 6.3: A 144 HIS : no HE2:sc= -1.87 K(o=-4.5,f=-7.7!) USER MOD Set 7.1: A 65 LYS NZ :NH3+ 141:sc= 1.23 (180deg=-0.0987) USER MOD Set 7.2: A 94 CYS SG : rot 64:sc= -2.07! USER MOD Set 8.1: A 3 ASN : amide:sc= -2.09 K(o=-8,f=-13!) USER MOD Set 8.2: A 33 HIS : no HD1:sc= -5.91! C(o=-8!,f=-8.1!) USER MOD Set 9.1: A 1 GLY N :NH3+ 139:sc= -1.17 (180deg=-3.67!) USER MOD Set 9.2: A 36 TYR OH : rot 32:sc= 0.0852 USER MOD Single : A 5 ASN : amide:sc= -0.534 K(o=-0.53,f=-4.3!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 30:sc= 0 USER MOD Single : A 9 SER OG : rot 69:sc= -1.02 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -179:sc= -3.28! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= -0.15 USER MOD Single : A 22 GLN :FLIP amide:sc= -1.24 F(o=-5.3!,f=-1.2) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS :FLIP no HD1:sc= -1.46 F(o=-4!,f=-1.5) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc=-0.00954 (180deg=-0.167) USER MOD Single : A 35 SER OG : rot 87:sc= 0.0311 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -11:sc= 1.06 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 67 CYS SG : rot 33:sc= -5.28! USER MOD Single : A 70 TYR OH : rot 100:sc= -5.89! USER MOD Single : A 72 ASN : amide:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00102) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 157:sc= -0.265 (180deg=-1.08) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 HIS : no HD1:sc= -11.6! C(o=-12!,f=-14!) USER MOD Single : A 121 LYS NZ :NH3+ -169:sc=-0.00386 (180deg=-0.156) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.191 X(o=-0.19,f=0.14) USER MOD Single : A 125 ASN : amide:sc=-0.000637 K(o=-0.00064,f=-1.5) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot -108:sc= -0.226 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.182 -3.413 -16.249 1.00 0.00 N ATOM 2 CA GLY A 1 4.120 -3.192 -15.114 1.00 0.00 C ATOM 3 C GLY A 1 4.831 -4.467 -14.690 1.00 0.00 C ATOM 4 O GLY A 1 4.803 -4.828 -13.514 1.00 0.00 O ATOM 0 H1 GLY A 1 2.308 -2.873 -16.087 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.627 -3.095 -17.134 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.955 -4.426 -16.320 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.860 -2.444 -15.399 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.569 -2.787 -14.265 1.00 0.00 H new ATOM 10 N PRO A 2 5.488 -5.179 -15.630 1.00 0.00 N ATOM 11 CA PRO A 2 6.204 -6.419 -15.314 1.00 0.00 C ATOM 12 C PRO A 2 7.465 -6.166 -14.493 1.00 0.00 C ATOM 13 O PRO A 2 8.495 -6.804 -14.707 1.00 0.00 O ATOM 14 CB PRO A 2 6.565 -6.983 -16.689 1.00 0.00 C ATOM 15 CG PRO A 2 6.624 -5.794 -17.582 1.00 0.00 C ATOM 16 CD PRO A 2 5.587 -4.836 -17.064 1.00 0.00 C ATOM 0 HA PRO A 2 5.600 -7.095 -14.708 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.521 -7.507 -16.664 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.818 -7.699 -17.032 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.616 -5.342 -17.565 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.417 -6.071 -18.616 1.00 0.00 H new ATOM 0 HD2 PRO A 2 5.890 -3.799 -17.209 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.632 -4.963 -17.574 1.00 0.00 H new ATOM 24 N ASN A 3 7.377 -5.222 -13.558 1.00 0.00 N ATOM 25 CA ASN A 3 8.510 -4.886 -12.704 1.00 0.00 C ATOM 26 C ASN A 3 9.694 -4.400 -13.534 1.00 0.00 C ATOM 27 O ASN A 3 10.849 -4.695 -13.219 1.00 0.00 O ATOM 28 CB ASN A 3 8.917 -6.091 -11.858 1.00 0.00 C ATOM 29 CG ASN A 3 7.894 -6.423 -10.791 1.00 0.00 C ATOM 30 OD1 ASN A 3 7.077 -5.583 -10.415 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.930 -7.656 -10.298 1.00 0.00 N ATOM 0 H ASN A 3 6.534 -4.678 -13.374 1.00 0.00 H new ATOM 0 HA ASN A 3 8.204 -4.078 -12.040 1.00 0.00 H new ATOM 0 HB2 ASN A 3 9.055 -6.956 -12.506 1.00 0.00 H new ATOM 0 HB3 ASN A 3 9.878 -5.891 -11.385 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.263 -7.938 -9.579 1.00 0.00 H new ATOM 0 HD22 ASN A 3 8.624 -8.321 -10.638 1.00 0.00 H new ATOM 38 N GLU A 4 9.404 -3.669 -14.602 1.00 0.00 N ATOM 39 CA GLU A 4 10.439 -3.143 -15.481 1.00 0.00 C ATOM 40 C GLU A 4 11.397 -2.228 -14.723 1.00 0.00 C ATOM 41 O GLU A 4 12.606 -2.259 -14.943 1.00 0.00 O ATOM 42 CB GLU A 4 9.814 -2.385 -16.651 1.00 0.00 C ATOM 43 CG GLU A 4 9.090 -3.283 -17.642 1.00 0.00 C ATOM 44 CD GLU A 4 8.467 -2.509 -18.793 1.00 0.00 C ATOM 45 OE1 GLU A 4 8.017 -3.154 -19.764 1.00 0.00 O ATOM 46 OE2 GLU A 4 8.431 -1.262 -18.724 1.00 0.00 O ATOM 0 H GLU A 4 8.454 -3.426 -14.882 1.00 0.00 H new ATOM 0 HA GLU A 4 11.007 -3.990 -15.867 1.00 0.00 H new ATOM 0 HB2 GLU A 4 9.112 -1.648 -16.262 1.00 0.00 H new ATOM 0 HB3 GLU A 4 10.595 -1.835 -17.176 1.00 0.00 H new ATOM 0 HG2 GLU A 4 9.791 -4.016 -18.041 1.00 0.00 H new ATOM 0 HG3 GLU A 4 8.311 -3.838 -17.120 1.00 0.00 H new ATOM 54 N ASN A 5 10.845 -1.416 -13.827 1.00 0.00 N ATOM 55 CA ASN A 5 11.651 -0.492 -13.037 1.00 0.00 C ATOM 56 C ASN A 5 11.010 -0.229 -11.677 1.00 0.00 C ATOM 57 O ASN A 5 10.008 0.481 -11.577 1.00 0.00 O ATOM 58 CB ASN A 5 11.837 0.828 -13.789 1.00 0.00 C ATOM 59 CG ASN A 5 12.854 1.735 -13.124 1.00 0.00 C ATOM 60 OD1 ASN A 5 13.163 1.580 -11.943 1.00 0.00 O ATOM 61 ND2 ASN A 5 13.383 2.687 -13.885 1.00 0.00 N ATOM 0 H ASN A 5 9.845 -1.379 -13.630 1.00 0.00 H new ATOM 0 HA ASN A 5 12.626 -0.952 -12.874 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.154 0.619 -14.811 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.880 1.345 -13.852 1.00 0.00 H new ATOM 0 HD21 ASN A 5 14.075 3.326 -13.494 1.00 0.00 H new ATOM 0 HD22 ASN A 5 13.097 2.779 -14.860 1.00 0.00 H new ATOM 68 N TYR A 6 11.598 -0.802 -10.631 1.00 0.00 N ATOM 69 CA TYR A 6 11.087 -0.634 -9.277 1.00 0.00 C ATOM 70 C TYR A 6 12.234 -0.424 -8.291 1.00 0.00 C ATOM 71 O TYR A 6 13.343 -0.915 -8.503 1.00 0.00 O ATOM 72 CB TYR A 6 10.265 -1.854 -8.863 1.00 0.00 C ATOM 73 CG TYR A 6 11.053 -3.144 -8.847 1.00 0.00 C ATOM 74 CD1 TYR A 6 11.142 -3.941 -9.979 1.00 0.00 C ATOM 75 CD2 TYR A 6 11.715 -3.559 -7.697 1.00 0.00 C ATOM 76 CE1 TYR A 6 11.864 -5.120 -9.968 1.00 0.00 C ATOM 77 CE2 TYR A 6 12.439 -4.735 -7.678 1.00 0.00 C ATOM 78 CZ TYR A 6 12.511 -5.512 -8.814 1.00 0.00 C ATOM 79 OH TYR A 6 13.231 -6.685 -8.798 1.00 0.00 O ATOM 0 H TYR A 6 12.430 -1.388 -10.697 1.00 0.00 H new ATOM 0 HA TYR A 6 10.446 0.248 -9.263 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.850 -1.681 -7.870 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.423 -1.962 -9.547 1.00 0.00 H new ATOM 0 HD1 TYR A 6 10.639 -3.635 -10.884 1.00 0.00 H new ATOM 0 HD2 TYR A 6 11.662 -2.953 -6.805 1.00 0.00 H new ATOM 0 HE1 TYR A 6 11.921 -5.730 -10.857 1.00 0.00 H new ATOM 0 HE2 TYR A 6 12.947 -5.045 -6.776 1.00 0.00 H new ATOM 0 HH TYR A 6 13.625 -6.815 -7.910 1.00 0.00 H new ATOM 89 N TYR A 7 11.963 0.306 -7.216 1.00 0.00 N ATOM 90 CA TYR A 7 12.980 0.574 -6.205 1.00 0.00 C ATOM 91 C TYR A 7 12.390 0.493 -4.799 1.00 0.00 C ATOM 92 O TYR A 7 11.183 0.619 -4.612 1.00 0.00 O ATOM 93 CB TYR A 7 13.617 1.947 -6.441 1.00 0.00 C ATOM 94 CG TYR A 7 12.675 3.110 -6.221 1.00 0.00 C ATOM 95 CD1 TYR A 7 11.902 3.609 -7.262 1.00 0.00 C ATOM 96 CD2 TYR A 7 12.560 3.709 -4.974 1.00 0.00 C ATOM 97 CE1 TYR A 7 11.045 4.675 -7.068 1.00 0.00 C ATOM 98 CE2 TYR A 7 11.704 4.775 -4.771 1.00 0.00 C ATOM 99 CZ TYR A 7 10.948 5.252 -5.819 1.00 0.00 C ATOM 100 OH TYR A 7 10.094 6.314 -5.620 1.00 0.00 O ATOM 0 H TYR A 7 11.052 0.722 -7.022 1.00 0.00 H new ATOM 0 HA TYR A 7 13.753 -0.190 -6.290 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.474 2.057 -5.777 1.00 0.00 H new ATOM 0 HB3 TYR A 7 13.997 1.989 -7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 7 11.972 3.156 -8.240 1.00 0.00 H new ATOM 0 HD2 TYR A 7 13.149 3.336 -4.149 1.00 0.00 H new ATOM 0 HE1 TYR A 7 10.455 5.054 -7.889 1.00 0.00 H new ATOM 0 HE2 TYR A 7 11.628 5.232 -3.795 1.00 0.00 H new ATOM 0 HH TYR A 7 9.333 6.241 -6.233 1.00 0.00 H new ATOM 110 N ILE A 8 13.259 0.266 -3.813 1.00 0.00 N ATOM 111 CA ILE A 8 12.822 0.155 -2.426 1.00 0.00 C ATOM 112 C ILE A 8 13.705 0.996 -1.503 1.00 0.00 C ATOM 113 O ILE A 8 14.710 1.536 -1.937 1.00 0.00 O ATOM 114 CB ILE A 8 12.835 -1.309 -1.925 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.384 -2.268 -3.030 1.00 0.00 C ATOM 116 CG2 ILE A 8 11.937 -1.455 -0.705 1.00 0.00 C ATOM 117 CD1 ILE A 8 13.169 -3.559 -3.064 1.00 0.00 C ATOM 0 H ILE A 8 14.264 0.156 -3.951 1.00 0.00 H new ATOM 0 HA ILE A 8 11.797 0.525 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 8 13.857 -1.565 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.327 -2.498 -2.892 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.478 -1.769 -3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 8 11.955 -2.489 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.296 -0.803 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.916 -1.178 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 8 12.796 -4.190 -3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.223 -3.339 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 8 13.054 -4.080 -2.113 1.00 0.00 H new ATOM 129 N SER A 9 13.256 1.127 -0.251 1.00 0.00 N ATOM 130 CA SER A 9 13.939 1.897 0.815 1.00 0.00 C ATOM 131 C SER A 9 15.091 1.150 1.554 1.00 0.00 C ATOM 132 O SER A 9 14.887 0.751 2.700 1.00 0.00 O ATOM 133 CB SER A 9 12.896 2.369 1.843 1.00 0.00 C ATOM 134 OG SER A 9 11.697 1.621 1.747 1.00 0.00 O ATOM 0 H SER A 9 12.388 0.694 0.066 1.00 0.00 H new ATOM 0 HA SER A 9 14.421 2.731 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.306 2.274 2.849 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.680 3.426 1.685 1.00 0.00 H new ATOM 0 HG SER A 9 11.859 0.703 2.049 1.00 0.00 H new ATOM 140 N PRO A 10 16.266 0.848 0.948 1.00 0.00 N ATOM 141 CA PRO A 10 16.696 1.216 -0.377 1.00 0.00 C ATOM 142 C PRO A 10 16.865 0.028 -1.325 1.00 0.00 C ATOM 143 O PRO A 10 17.724 0.054 -2.207 1.00 0.00 O ATOM 144 CB PRO A 10 18.064 1.804 -0.050 1.00 0.00 C ATOM 145 CG PRO A 10 18.550 0.999 1.133 1.00 0.00 C ATOM 146 CD PRO A 10 17.375 0.170 1.614 1.00 0.00 C ATOM 0 HA PRO A 10 15.986 1.863 -0.892 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.746 1.717 -0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.992 2.864 0.194 1.00 0.00 H new ATOM 0 HG2 PRO A 10 19.384 0.358 0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 10 18.910 1.655 1.925 1.00 0.00 H new ATOM 0 HD2 PRO A 10 17.458 -0.875 1.316 1.00 0.00 H new ATOM 0 HD3 PRO A 10 17.276 0.185 2.699 1.00 0.00 H new ATOM 154 N SER A 11 16.024 -1.007 -1.135 1.00 0.00 N ATOM 155 CA SER A 11 15.988 -2.245 -1.950 1.00 0.00 C ATOM 156 C SER A 11 15.778 -3.445 -1.045 1.00 0.00 C ATOM 157 O SER A 11 15.895 -3.331 0.180 1.00 0.00 O ATOM 158 CB SER A 11 17.282 -2.478 -2.760 1.00 0.00 C ATOM 159 OG SER A 11 17.068 -3.383 -3.828 1.00 0.00 O ATOM 0 H SER A 11 15.329 -1.008 -0.389 1.00 0.00 H new ATOM 0 HA SER A 11 15.166 -2.124 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.643 -1.528 -3.153 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.060 -2.866 -2.102 1.00 0.00 H new ATOM 0 HG SER A 11 17.905 -3.509 -4.323 1.00 0.00 H new ATOM 165 N LEU A 12 15.435 -4.591 -1.623 1.00 0.00 N ATOM 166 CA LEU A 12 15.236 -5.798 -0.838 1.00 0.00 C ATOM 167 C LEU A 12 16.506 -6.175 -0.086 1.00 0.00 C ATOM 168 O LEU A 12 16.482 -6.459 1.108 1.00 0.00 O ATOM 169 CB LEU A 12 14.793 -6.954 -1.735 1.00 0.00 C ATOM 170 CG LEU A 12 13.488 -6.727 -2.495 1.00 0.00 C ATOM 171 CD1 LEU A 12 13.164 -7.931 -3.366 1.00 0.00 C ATOM 172 CD2 LEU A 12 12.349 -6.447 -1.525 1.00 0.00 C ATOM 0 H LEU A 12 15.290 -4.707 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 12 14.451 -5.598 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.584 -7.156 -2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.686 -7.848 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 12 13.611 -5.858 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.231 -7.753 -3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.969 -8.088 -4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.059 -8.816 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.427 -6.288 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.225 -7.297 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.579 -5.555 -0.942 1.00 0.00 H new ATOM 184 N ASP A 13 17.625 -6.160 -0.810 1.00 0.00 N ATOM 185 CA ASP A 13 18.921 -6.490 -0.226 1.00 0.00 C ATOM 186 C ASP A 13 19.532 -5.289 0.490 1.00 0.00 C ATOM 187 O ASP A 13 20.117 -5.428 1.565 1.00 0.00 O ATOM 188 CB ASP A 13 19.877 -6.988 -1.312 1.00 0.00 C ATOM 189 CG ASP A 13 19.488 -8.352 -1.847 1.00 0.00 C ATOM 190 OD1 ASP A 13 18.744 -9.071 -1.148 1.00 0.00 O ATOM 191 OD2 ASP A 13 19.931 -8.702 -2.960 1.00 0.00 O ATOM 0 H ASP A 13 17.658 -5.923 -1.801 1.00 0.00 H new ATOM 0 HA ASP A 13 18.764 -7.279 0.509 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.895 -6.271 -2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.888 -7.035 -0.908 1.00 0.00 H new ATOM 197 N THR A 14 19.403 -4.110 -0.116 1.00 0.00 N ATOM 198 CA THR A 14 19.962 -2.886 0.452 1.00 0.00 C ATOM 199 C THR A 14 19.379 -2.613 1.842 1.00 0.00 C ATOM 200 O THR A 14 20.092 -2.188 2.747 1.00 0.00 O ATOM 201 CB THR A 14 19.710 -1.695 -0.474 1.00 0.00 C ATOM 202 OG1 THR A 14 19.831 -2.084 -1.830 1.00 0.00 O ATOM 203 CG2 THR A 14 20.680 -0.553 -0.251 1.00 0.00 C ATOM 0 H THR A 14 18.915 -3.977 -1.002 1.00 0.00 H new ATOM 0 HA THR A 14 21.039 -3.024 0.553 1.00 0.00 H new ATOM 0 HB THR A 14 18.701 -1.355 -0.242 1.00 0.00 H new ATOM 0 HG1 THR A 14 19.681 -1.307 -2.408 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.448 0.261 -0.938 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.593 -0.197 0.775 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.698 -0.900 -0.430 1.00 0.00 H new ATOM 211 N LEU A 15 18.081 -2.861 1.996 1.00 0.00 N ATOM 212 CA LEU A 15 17.415 -2.644 3.276 1.00 0.00 C ATOM 213 C LEU A 15 18.035 -3.517 4.363 1.00 0.00 C ATOM 214 O LEU A 15 18.202 -3.087 5.502 1.00 0.00 O ATOM 215 CB LEU A 15 15.920 -2.944 3.170 1.00 0.00 C ATOM 216 CG LEU A 15 15.133 -2.735 4.466 1.00 0.00 C ATOM 217 CD1 LEU A 15 15.041 -1.254 4.795 1.00 0.00 C ATOM 218 CD2 LEU A 15 13.746 -3.348 4.356 1.00 0.00 C ATOM 0 H LEU A 15 17.473 -3.210 1.255 1.00 0.00 H new ATOM 0 HA LEU A 15 17.547 -1.596 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 15 15.490 -2.311 2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 15 15.792 -3.977 2.846 1.00 0.00 H new ATOM 0 HG LEU A 15 15.662 -3.236 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.479 -1.121 5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.044 -0.846 4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.534 -0.732 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.203 -3.189 5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.204 -2.878 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.835 -4.418 4.166 1.00 0.00 H new ATOM 230 N SER A 16 18.382 -4.750 3.997 1.00 0.00 N ATOM 231 CA SER A 16 18.979 -5.685 4.944 1.00 0.00 C ATOM 232 C SER A 16 20.296 -5.142 5.492 1.00 0.00 C ATOM 233 O SER A 16 20.593 -5.294 6.678 1.00 0.00 O ATOM 234 CB SER A 16 19.223 -7.037 4.261 1.00 0.00 C ATOM 235 OG SER A 16 18.000 -7.692 3.972 1.00 0.00 O ATOM 0 H SER A 16 18.260 -5.122 3.055 1.00 0.00 H new ATOM 0 HA SER A 16 18.286 -5.816 5.775 1.00 0.00 H new ATOM 0 HB2 SER A 16 19.785 -6.886 3.339 1.00 0.00 H new ATOM 0 HB3 SER A 16 19.834 -7.669 4.906 1.00 0.00 H new ATOM 0 HG SER A 16 18.184 -8.550 3.536 1.00 0.00 H new ATOM 241 N SER A 17 21.076 -4.489 4.634 1.00 0.00 N ATOM 242 CA SER A 17 22.355 -3.918 5.046 1.00 0.00 C ATOM 243 C SER A 17 22.152 -2.805 6.077 1.00 0.00 C ATOM 244 O SER A 17 23.117 -2.264 6.620 1.00 0.00 O ATOM 245 CB SER A 17 23.105 -3.371 3.831 1.00 0.00 C ATOM 246 OG SER A 17 23.365 -4.398 2.889 1.00 0.00 O ATOM 0 H SER A 17 20.845 -4.342 3.651 1.00 0.00 H new ATOM 0 HA SER A 17 22.946 -4.710 5.506 1.00 0.00 H new ATOM 0 HB2 SER A 17 22.517 -2.582 3.361 1.00 0.00 H new ATOM 0 HB3 SER A 17 24.044 -2.921 4.152 1.00 0.00 H new ATOM 0 HG SER A 17 23.844 -4.023 2.120 1.00 0.00 H new ATOM 252 N TYR A 18 20.891 -2.481 6.355 1.00 0.00 N ATOM 253 CA TYR A 18 20.548 -1.447 7.317 1.00 0.00 C ATOM 254 C TYR A 18 21.074 -1.804 8.705 1.00 0.00 C ATOM 255 O TYR A 18 21.357 -2.966 8.993 1.00 0.00 O ATOM 256 CB TYR A 18 19.027 -1.286 7.378 1.00 0.00 C ATOM 257 CG TYR A 18 18.476 -0.250 6.422 1.00 0.00 C ATOM 258 CD1 TYR A 18 19.036 -0.057 5.166 1.00 0.00 C ATOM 259 CD2 TYR A 18 17.401 0.544 6.790 1.00 0.00 C ATOM 260 CE1 TYR A 18 18.537 0.900 4.303 1.00 0.00 C ATOM 261 CE2 TYR A 18 16.897 1.504 5.935 1.00 0.00 C ATOM 262 CZ TYR A 18 17.468 1.678 4.693 1.00 0.00 C ATOM 263 OH TYR A 18 16.969 2.633 3.837 1.00 0.00 O ATOM 0 H TYR A 18 20.084 -2.928 5.919 1.00 0.00 H new ATOM 0 HA TYR A 18 21.008 -0.512 6.997 1.00 0.00 H new ATOM 0 HB2 TYR A 18 18.562 -2.248 7.162 1.00 0.00 H new ATOM 0 HB3 TYR A 18 18.742 -1.015 8.394 1.00 0.00 H new ATOM 0 HD1 TYR A 18 19.875 -0.664 4.859 1.00 0.00 H new ATOM 0 HD2 TYR A 18 16.950 0.409 7.762 1.00 0.00 H new ATOM 0 HE1 TYR A 18 18.982 1.038 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 18 16.060 2.115 6.238 1.00 0.00 H new ATOM 0 HH TYR A 18 16.216 3.093 4.263 1.00 0.00 H new ATOM 273 N SER A 19 21.197 -0.796 9.558 1.00 0.00 N ATOM 274 CA SER A 19 21.678 -1.008 10.916 1.00 0.00 C ATOM 275 C SER A 19 20.673 -1.847 11.693 1.00 0.00 C ATOM 276 O SER A 19 19.541 -2.032 11.248 1.00 0.00 O ATOM 277 CB SER A 19 21.899 0.331 11.622 1.00 0.00 C ATOM 278 OG SER A 19 22.306 0.139 12.965 1.00 0.00 O ATOM 0 H SER A 19 20.971 0.173 9.335 1.00 0.00 H new ATOM 0 HA SER A 19 22.630 -1.537 10.872 1.00 0.00 H new ATOM 0 HB2 SER A 19 22.656 0.906 11.088 1.00 0.00 H new ATOM 0 HB3 SER A 19 20.979 0.915 11.598 1.00 0.00 H new ATOM 0 HG SER A 19 22.442 1.010 13.393 1.00 0.00 H new ATOM 284 N LEU A 20 21.087 -2.378 12.840 1.00 0.00 N ATOM 285 CA LEU A 20 20.193 -3.204 13.648 1.00 0.00 C ATOM 286 C LEU A 20 18.949 -2.424 14.053 1.00 0.00 C ATOM 287 O LEU A 20 17.825 -2.883 13.860 1.00 0.00 O ATOM 288 CB LEU A 20 20.919 -3.715 14.893 1.00 0.00 C ATOM 289 CG LEU A 20 20.078 -4.598 15.818 1.00 0.00 C ATOM 290 CD1 LEU A 20 19.598 -5.840 15.082 1.00 0.00 C ATOM 291 CD2 LEU A 20 20.877 -4.983 17.054 1.00 0.00 C ATOM 0 H LEU A 20 22.022 -2.254 13.228 1.00 0.00 H new ATOM 0 HA LEU A 20 19.883 -4.057 13.044 1.00 0.00 H new ATOM 0 HB2 LEU A 20 21.797 -4.279 14.577 1.00 0.00 H new ATOM 0 HB3 LEU A 20 21.279 -2.858 15.462 1.00 0.00 H new ATOM 0 HG LEU A 20 19.203 -4.031 16.136 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.002 -6.455 15.756 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.990 -5.544 14.227 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.458 -6.412 14.734 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.265 -5.611 17.702 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.769 -5.532 16.754 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.170 -4.082 17.593 1.00 0.00 H new ATOM 303 N LEU A 21 19.157 -1.225 14.585 1.00 0.00 N ATOM 304 CA LEU A 21 18.047 -0.376 14.991 1.00 0.00 C ATOM 305 C LEU A 21 17.308 0.154 13.763 1.00 0.00 C ATOM 306 O LEU A 21 16.080 0.228 13.747 1.00 0.00 O ATOM 307 CB LEU A 21 18.558 0.796 15.846 1.00 0.00 C ATOM 308 CG LEU A 21 17.493 1.783 16.348 1.00 0.00 C ATOM 309 CD1 LEU A 21 17.063 2.726 15.238 1.00 0.00 C ATOM 310 CD2 LEU A 21 16.289 1.041 16.918 1.00 0.00 C ATOM 0 H LEU A 21 20.080 -0.822 14.744 1.00 0.00 H new ATOM 0 HA LEU A 21 17.355 -0.971 15.587 1.00 0.00 H new ATOM 0 HB2 LEU A 21 19.081 0.387 16.710 1.00 0.00 H new ATOM 0 HB3 LEU A 21 19.292 1.351 15.263 1.00 0.00 H new ATOM 0 HG LEU A 21 17.937 2.377 17.147 1.00 0.00 H new ATOM 0 HD11 LEU A 21 16.309 3.415 15.618 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.926 3.291 14.886 1.00 0.00 H new ATOM 0 HD13 LEU A 21 16.645 2.150 14.412 1.00 0.00 H new ATOM 0 HD21 LEU A 21 15.549 1.762 17.267 1.00 0.00 H new ATOM 0 HD22 LEU A 21 15.848 0.414 16.143 1.00 0.00 H new ATOM 0 HD23 LEU A 21 16.608 0.416 17.752 1.00 0.00 H new ATOM 322 N GLN A 22 18.075 0.510 12.735 1.00 0.00 N ATOM 323 CA GLN A 22 17.508 1.040 11.497 1.00 0.00 C ATOM 324 C GLN A 22 16.653 -0.007 10.783 1.00 0.00 C ATOM 325 O GLN A 22 15.584 0.307 10.254 1.00 0.00 O ATOM 326 CB GLN A 22 18.635 1.499 10.567 1.00 0.00 C ATOM 327 CG GLN A 22 18.154 2.287 9.362 1.00 0.00 C ATOM 328 CD GLN A 22 17.626 3.658 9.733 1.00 0.00 C ATOM 329 OE1 GLN A 22 16.318 3.842 9.615 1.00 0.00 O flip ATOM 330 NE2 GLN A 22 18.387 4.542 10.125 1.00 0.00 N flip ATOM 0 H GLN A 22 19.093 0.441 12.735 1.00 0.00 H new ATOM 0 HA GLN A 22 16.870 1.885 11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.334 2.113 11.135 1.00 0.00 H new ATOM 0 HB3 GLN A 22 19.186 0.625 10.221 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.975 2.398 8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.370 1.725 8.855 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.387 4.357 10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.018 5.460 10.374 1.00 0.00 H new ATOM 339 N LEU A 23 17.126 -1.247 10.774 1.00 0.00 N ATOM 340 CA LEU A 23 16.426 -2.342 10.137 1.00 0.00 C ATOM 341 C LEU A 23 15.162 -2.690 10.915 1.00 0.00 C ATOM 342 O LEU A 23 14.114 -2.975 10.333 1.00 0.00 O ATOM 343 CB LEU A 23 17.366 -3.539 10.054 1.00 0.00 C ATOM 344 CG LEU A 23 16.731 -4.816 9.535 1.00 0.00 C ATOM 345 CD1 LEU A 23 16.286 -4.642 8.090 1.00 0.00 C ATOM 346 CD2 LEU A 23 17.690 -5.986 9.674 1.00 0.00 C ATOM 0 H LEU A 23 18.008 -1.516 11.210 1.00 0.00 H new ATOM 0 HA LEU A 23 16.121 -2.053 9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.205 -3.279 9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.775 -3.731 11.046 1.00 0.00 H new ATOM 0 HG LEU A 23 15.848 -5.032 10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 23 15.833 -5.568 7.735 1.00 0.00 H new ATOM 0 HD12 LEU A 23 15.557 -3.834 8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 23 17.149 -4.399 7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 23 17.216 -6.892 9.296 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.595 -5.784 9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.948 -6.122 10.724 1.00 0.00 H new ATOM 358 N ARG A 24 15.278 -2.682 12.236 1.00 0.00 N ATOM 359 CA ARG A 24 14.162 -2.998 13.119 1.00 0.00 C ATOM 360 C ARG A 24 13.033 -1.981 12.976 1.00 0.00 C ATOM 361 O ARG A 24 11.858 -2.329 13.011 1.00 0.00 O ATOM 362 CB ARG A 24 14.652 -3.041 14.565 1.00 0.00 C ATOM 363 CG ARG A 24 15.555 -4.226 14.862 1.00 0.00 C ATOM 364 CD ARG A 24 16.019 -4.224 16.309 1.00 0.00 C ATOM 365 NE ARG A 24 16.893 -5.359 16.606 1.00 0.00 N ATOM 366 CZ ARG A 24 17.374 -5.631 17.818 1.00 0.00 C ATOM 367 NH1 ARG A 24 17.071 -4.853 18.851 1.00 0.00 N ATOM 368 NH2 ARG A 24 18.161 -6.683 17.998 1.00 0.00 N ATOM 0 H ARG A 24 16.145 -2.457 12.725 1.00 0.00 H new ATOM 0 HA ARG A 24 13.766 -3.974 12.837 1.00 0.00 H new ATOM 0 HB2 ARG A 24 15.190 -2.119 14.786 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.790 -3.074 15.232 1.00 0.00 H new ATOM 0 HG2 ARG A 24 15.022 -5.153 14.651 1.00 0.00 H new ATOM 0 HG3 ARG A 24 16.421 -4.199 14.201 1.00 0.00 H new ATOM 0 HD2 ARG A 24 16.548 -3.294 16.519 1.00 0.00 H new ATOM 0 HD3 ARG A 24 15.151 -4.252 16.968 1.00 0.00 H new ATOM 0 HE ARG A 24 17.150 -5.980 15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 24 16.467 -4.042 18.719 1.00 0.00 H new ATOM 0 HH12 ARG A 24 17.442 -5.067 19.777 1.00 0.00 H new ATOM 0 HH21 ARG A 24 18.398 -7.284 17.208 1.00 0.00 H new ATOM 0 HH22 ARG A 24 18.529 -6.891 18.926 1.00 0.00 H new ATOM 382 N LYS A 25 13.403 -0.717 12.840 1.00 0.00 N ATOM 383 CA LYS A 25 12.423 0.353 12.709 1.00 0.00 C ATOM 384 C LYS A 25 12.692 1.208 11.476 1.00 0.00 C ATOM 385 O LYS A 25 13.347 2.237 11.568 1.00 0.00 O ATOM 386 CB LYS A 25 12.434 1.231 13.965 1.00 0.00 C ATOM 387 CG LYS A 25 11.427 2.369 13.925 1.00 0.00 C ATOM 388 CD LYS A 25 11.476 3.201 15.199 1.00 0.00 C ATOM 389 CE LYS A 25 10.473 4.340 15.160 1.00 0.00 C ATOM 390 NZ LYS A 25 10.451 5.104 16.438 1.00 0.00 N ATOM 0 H LYS A 25 14.374 -0.406 12.817 1.00 0.00 H new ATOM 0 HA LYS A 25 11.441 -0.105 12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.229 0.607 14.835 1.00 0.00 H new ATOM 0 HB3 LYS A 25 13.433 1.646 14.098 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.631 3.006 13.065 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.424 1.964 13.792 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.271 2.564 16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 25 12.480 3.604 15.333 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.720 5.013 14.339 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.479 3.942 14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.754 5.873 16.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.191 4.468 17.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.393 5.506 16.618 1.00 0.00 H new ATOM 404 N VAL A 26 12.178 0.751 10.335 1.00 0.00 N ATOM 405 CA VAL A 26 12.312 1.442 9.043 1.00 0.00 C ATOM 406 C VAL A 26 11.483 2.733 8.985 1.00 0.00 C ATOM 407 O VAL A 26 10.295 2.684 8.661 1.00 0.00 O ATOM 408 CB VAL A 26 11.907 0.531 7.863 1.00 0.00 C ATOM 409 CG1 VAL A 26 13.065 -0.369 7.458 1.00 0.00 C ATOM 410 CG2 VAL A 26 10.676 -0.295 8.211 1.00 0.00 C ATOM 0 H VAL A 26 11.650 -0.119 10.276 1.00 0.00 H new ATOM 0 HA VAL A 26 13.367 1.700 8.953 1.00 0.00 H new ATOM 0 HB VAL A 26 11.656 1.167 7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.759 -1.003 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 26 13.914 0.244 7.155 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.353 -0.994 8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.411 -0.928 7.364 1.00 0.00 H new ATOM 0 HG22 VAL A 26 10.890 -0.920 9.078 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.844 0.371 8.441 1.00 0.00 H new ATOM 420 N PRO A 27 12.072 3.903 9.316 1.00 0.00 N ATOM 421 CA PRO A 27 11.345 5.179 9.297 1.00 0.00 C ATOM 422 C PRO A 27 10.632 5.444 7.970 1.00 0.00 C ATOM 423 O PRO A 27 9.440 5.165 7.836 1.00 0.00 O ATOM 424 CB PRO A 27 12.435 6.234 9.565 1.00 0.00 C ATOM 425 CG PRO A 27 13.732 5.528 9.357 1.00 0.00 C ATOM 426 CD PRO A 27 13.478 4.092 9.701 1.00 0.00 C ATOM 0 HA PRO A 27 10.545 5.191 10.037 1.00 0.00 H new ATOM 0 HB2 PRO A 27 12.336 7.081 8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 27 12.360 6.627 10.579 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.070 5.629 8.326 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.512 5.949 9.991 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.140 3.422 9.152 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.636 3.897 10.762 1.00 0.00 H new ATOM 434 N HIS A 28 11.355 5.987 6.991 1.00 0.00 N ATOM 435 CA HIS A 28 10.768 6.293 5.692 1.00 0.00 C ATOM 436 C HIS A 28 11.019 5.168 4.688 1.00 0.00 C ATOM 437 O HIS A 28 12.147 4.963 4.240 1.00 0.00 O ATOM 438 CB HIS A 28 11.332 7.608 5.150 1.00 0.00 C ATOM 439 CG HIS A 28 10.747 8.021 3.835 1.00 0.00 C ATOM 440 ND1 HIS A 28 11.295 8.069 2.597 1.00 0.00 N flip ATOM 441 CD2 HIS A 28 9.445 8.450 3.692 1.00 0.00 C flip ATOM 442 CE1 HIS A 28 10.322 8.522 1.740 1.00 0.00 C flip ATOM 443 NE2 HIS A 28 9.216 8.744 2.424 1.00 0.00 N flip ATOM 0 H HIS A 28 12.344 6.222 7.074 1.00 0.00 H new ATOM 0 HA HIS A 28 9.691 6.392 5.830 1.00 0.00 H new ATOM 0 HB2 HIS A 28 11.153 8.397 5.880 1.00 0.00 H new ATOM 0 HB3 HIS A 28 12.412 7.512 5.042 1.00 0.00 H new ATOM 0 HD2 HIS A 28 8.724 8.533 4.492 1.00 0.00 H new ATOM 0 HE1 HIS A 28 10.443 8.672 0.677 1.00 0.00 H new ATOM 0 HE2 HIS A 28 8.335 9.084 2.040 1.00 0.00 H new ATOM 452 N LEU A 29 9.959 4.447 4.341 1.00 0.00 N ATOM 453 CA LEU A 29 10.053 3.354 3.379 1.00 0.00 C ATOM 454 C LEU A 29 9.409 3.736 2.053 1.00 0.00 C ATOM 455 O LEU A 29 8.273 4.210 2.023 1.00 0.00 O ATOM 456 CB LEU A 29 9.380 2.097 3.929 1.00 0.00 C ATOM 457 CG LEU A 29 10.002 1.527 5.201 1.00 0.00 C ATOM 458 CD1 LEU A 29 9.247 0.285 5.646 1.00 0.00 C ATOM 459 CD2 LEU A 29 11.472 1.210 4.975 1.00 0.00 C ATOM 0 H LEU A 29 9.021 4.600 4.713 1.00 0.00 H new ATOM 0 HA LEU A 29 11.111 3.152 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.332 2.323 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.400 1.327 3.158 1.00 0.00 H new ATOM 0 HG LEU A 29 9.930 2.275 5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.701 -0.111 6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.207 0.543 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.291 -0.469 4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.902 0.804 5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.567 0.477 4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.002 2.121 4.698 1.00 0.00 H new ATOM 471 N VAL A 30 10.125 3.518 0.960 1.00 0.00 N ATOM 472 CA VAL A 30 9.600 3.833 -0.359 1.00 0.00 C ATOM 473 C VAL A 30 9.538 2.583 -1.230 1.00 0.00 C ATOM 474 O VAL A 30 10.567 2.052 -1.650 1.00 0.00 O ATOM 475 CB VAL A 30 10.450 4.901 -1.070 1.00 0.00 C ATOM 476 CG1 VAL A 30 9.769 5.359 -2.350 1.00 0.00 C ATOM 477 CG2 VAL A 30 10.710 6.080 -0.144 1.00 0.00 C ATOM 0 H VAL A 30 11.067 3.126 0.960 1.00 0.00 H new ATOM 0 HA VAL A 30 8.594 4.228 -0.214 1.00 0.00 H new ATOM 0 HB VAL A 30 11.410 4.458 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.384 6.114 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.640 4.508 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.794 5.784 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.312 6.825 -0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.761 6.525 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.244 5.736 0.742 1.00 0.00 H new ATOM 487 N VAL A 31 8.322 2.128 -1.499 1.00 0.00 N ATOM 488 CA VAL A 31 8.103 0.949 -2.324 1.00 0.00 C ATOM 489 C VAL A 31 7.071 1.257 -3.408 1.00 0.00 C ATOM 490 O VAL A 31 5.995 1.779 -3.114 1.00 0.00 O ATOM 491 CB VAL A 31 7.622 -0.247 -1.472 1.00 0.00 C ATOM 492 CG1 VAL A 31 7.390 -1.483 -2.333 1.00 0.00 C ATOM 493 CG2 VAL A 31 8.620 -0.543 -0.363 1.00 0.00 C ATOM 0 H VAL A 31 7.466 2.562 -1.154 1.00 0.00 H new ATOM 0 HA VAL A 31 9.052 0.679 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 31 6.668 0.024 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.052 -2.307 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.631 -1.266 -3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.321 -1.762 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.267 -1.388 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.589 -0.786 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.721 0.332 0.279 1.00 0.00 H new ATOM 503 N GLY A 32 7.395 0.925 -4.652 1.00 0.00 N ATOM 504 CA GLY A 32 6.471 1.181 -5.744 1.00 0.00 C ATOM 505 C GLY A 32 7.042 0.805 -7.094 1.00 0.00 C ATOM 506 O GLY A 32 8.255 0.633 -7.238 1.00 0.00 O ATOM 0 H GLY A 32 8.274 0.486 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.551 0.621 -5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.205 2.238 -5.749 1.00 0.00 H new ATOM 510 N HIS A 33 6.169 0.675 -8.087 1.00 0.00 N ATOM 511 CA HIS A 33 6.597 0.319 -9.436 1.00 0.00 C ATOM 512 C HIS A 33 6.274 1.422 -10.435 1.00 0.00 C ATOM 513 O HIS A 33 6.272 1.194 -11.644 1.00 0.00 O ATOM 514 CB HIS A 33 5.946 -0.995 -9.874 1.00 0.00 C ATOM 515 CG HIS A 33 6.461 -2.194 -9.139 1.00 0.00 C ATOM 516 ND1 HIS A 33 5.902 -2.656 -7.967 1.00 0.00 N ATOM 517 CD2 HIS A 33 7.492 -3.027 -9.417 1.00 0.00 C ATOM 518 CE1 HIS A 33 6.566 -3.722 -7.555 1.00 0.00 C ATOM 519 NE2 HIS A 33 7.535 -3.967 -8.418 1.00 0.00 N ATOM 0 H HIS A 33 5.163 0.810 -7.984 1.00 0.00 H new ATOM 0 HA HIS A 33 7.679 0.191 -9.415 1.00 0.00 H new ATOM 0 HB2 HIS A 33 4.868 -0.924 -9.726 1.00 0.00 H new ATOM 0 HB3 HIS A 33 6.113 -1.135 -10.942 1.00 0.00 H new ATOM 0 HD2 HIS A 33 8.156 -2.963 -10.266 1.00 0.00 H new ATOM 0 HE1 HIS A 33 6.353 -4.295 -6.665 1.00 0.00 H new ATOM 0 HE2 HIS A 33 8.207 -4.732 -8.353 1.00 0.00 H new ATOM 528 N LYS A 34 6.010 2.615 -9.916 1.00 0.00 N ATOM 529 CA LYS A 34 5.678 3.774 -10.745 1.00 0.00 C ATOM 530 C LYS A 34 4.335 3.582 -11.446 1.00 0.00 C ATOM 531 O LYS A 34 3.357 4.260 -11.132 1.00 0.00 O ATOM 532 CB LYS A 34 6.775 4.029 -11.786 1.00 0.00 C ATOM 533 CG LYS A 34 8.080 4.526 -11.185 1.00 0.00 C ATOM 534 CD LYS A 34 9.132 4.759 -12.257 1.00 0.00 C ATOM 535 CE LYS A 34 10.436 5.259 -11.659 1.00 0.00 C ATOM 536 NZ LYS A 34 10.280 6.590 -11.015 1.00 0.00 N ATOM 0 H LYS A 34 6.019 2.809 -8.915 1.00 0.00 H new ATOM 0 HA LYS A 34 5.606 4.640 -10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.965 3.107 -12.335 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.415 4.761 -12.509 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.902 5.453 -10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.450 3.798 -10.462 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.312 3.831 -12.800 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.761 5.485 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 34 10.796 4.540 -10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.193 5.321 -12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 11.218 6.985 -10.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 9.773 7.230 -11.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 9.739 6.487 -10.133 1.00 0.00 H new ATOM 550 N SER A 35 4.295 2.644 -12.385 1.00 0.00 N ATOM 551 CA SER A 35 3.075 2.355 -13.131 1.00 0.00 C ATOM 552 C SER A 35 1.958 1.894 -12.197 1.00 0.00 C ATOM 553 O SER A 35 0.795 2.257 -12.384 1.00 0.00 O ATOM 554 CB SER A 35 3.345 1.277 -14.188 1.00 0.00 C ATOM 555 OG SER A 35 3.581 0.016 -13.586 1.00 0.00 O ATOM 0 H SER A 35 5.095 2.069 -12.649 1.00 0.00 H new ATOM 0 HA SER A 35 2.755 3.273 -13.624 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.493 1.206 -14.865 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.208 1.562 -14.790 1.00 0.00 H new ATOM 0 HG SER A 35 2.727 -0.442 -13.441 1.00 0.00 H new ATOM 561 N TYR A 36 2.313 1.089 -11.201 1.00 0.00 N ATOM 562 CA TYR A 36 1.335 0.575 -10.247 1.00 0.00 C ATOM 563 C TYR A 36 1.089 1.562 -9.108 1.00 0.00 C ATOM 564 O TYR A 36 0.159 1.390 -8.323 1.00 0.00 O ATOM 565 CB TYR A 36 1.817 -0.759 -9.671 1.00 0.00 C ATOM 566 CG TYR A 36 1.798 -1.898 -10.665 1.00 0.00 C ATOM 567 CD1 TYR A 36 2.903 -2.170 -11.463 1.00 0.00 C ATOM 568 CD2 TYR A 36 0.673 -2.701 -10.806 1.00 0.00 C ATOM 569 CE1 TYR A 36 2.886 -3.208 -12.375 1.00 0.00 C ATOM 570 CE2 TYR A 36 0.649 -3.741 -11.716 1.00 0.00 C ATOM 571 CZ TYR A 36 1.758 -3.990 -12.497 1.00 0.00 C ATOM 572 OH TYR A 36 1.738 -5.026 -13.404 1.00 0.00 O ATOM 0 H TYR A 36 3.270 0.778 -11.033 1.00 0.00 H new ATOM 0 HA TYR A 36 0.396 0.430 -10.781 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.832 -0.635 -9.294 1.00 0.00 H new ATOM 0 HB3 TYR A 36 1.191 -1.023 -8.819 1.00 0.00 H new ATOM 0 HD1 TYR A 36 3.789 -1.560 -11.369 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.197 -2.509 -10.195 1.00 0.00 H new ATOM 0 HE1 TYR A 36 3.752 -3.405 -12.989 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -0.234 -4.355 -11.815 1.00 0.00 H new ATOM 0 HH TYR A 36 2.639 -5.400 -13.493 1.00 0.00 H new ATOM 582 N GLY A 37 1.913 2.602 -9.029 1.00 0.00 N ATOM 583 CA GLY A 37 1.753 3.596 -7.982 1.00 0.00 C ATOM 584 C GLY A 37 2.833 3.503 -6.920 1.00 0.00 C ATOM 585 O GLY A 37 3.460 2.458 -6.748 1.00 0.00 O ATOM 0 H GLY A 37 2.688 2.775 -9.670 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.769 4.592 -8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.776 3.472 -7.514 1.00 0.00 H new ATOM 589 N LYS A 38 3.050 4.606 -6.211 1.00 0.00 N ATOM 590 CA LYS A 38 4.065 4.662 -5.162 1.00 0.00 C ATOM 591 C LYS A 38 3.449 4.506 -3.771 1.00 0.00 C ATOM 592 O LYS A 38 2.493 5.197 -3.421 1.00 0.00 O ATOM 593 CB LYS A 38 4.836 5.984 -5.247 1.00 0.00 C ATOM 594 CG LYS A 38 5.919 6.131 -4.189 1.00 0.00 C ATOM 595 CD LYS A 38 6.804 7.336 -4.463 1.00 0.00 C ATOM 596 CE LYS A 38 6.058 8.640 -4.234 1.00 0.00 C ATOM 597 NZ LYS A 38 6.944 9.825 -4.407 1.00 0.00 N ATOM 0 H LYS A 38 2.535 5.477 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 38 4.751 3.829 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.292 6.066 -6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.133 6.811 -5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.458 6.232 -3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.529 5.228 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.681 7.299 -3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.164 7.298 -5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.222 8.707 -4.930 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.637 8.645 -3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.397 10.694 -4.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.728 9.775 -3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.326 9.834 -5.374 1.00 0.00 H new ATOM 611 N ILE A 39 4.016 3.600 -2.979 1.00 0.00 N ATOM 612 CA ILE A 39 3.547 3.353 -1.619 1.00 0.00 C ATOM 613 C ILE A 39 4.718 3.442 -0.638 1.00 0.00 C ATOM 614 O ILE A 39 5.814 2.971 -0.935 1.00 0.00 O ATOM 615 CB ILE A 39 2.870 1.966 -1.501 1.00 0.00 C ATOM 616 CG1 ILE A 39 1.671 1.884 -2.444 1.00 0.00 C ATOM 617 CG2 ILE A 39 2.426 1.690 -0.069 1.00 0.00 C ATOM 618 CD1 ILE A 39 1.100 0.488 -2.572 1.00 0.00 C ATOM 0 H ILE A 39 4.807 3.021 -3.259 1.00 0.00 H new ATOM 0 HA ILE A 39 2.807 4.115 -1.375 1.00 0.00 H new ATOM 0 HB ILE A 39 3.602 1.209 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.891 2.556 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.970 2.238 -3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 39 1.954 0.709 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.293 1.711 0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 39 1.713 2.453 0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.252 0.503 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 39 1.866 -0.184 -2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 39 0.770 0.139 -1.594 1.00 0.00 H new ATOM 630 N GLU A 40 4.493 4.051 0.524 1.00 0.00 N ATOM 631 CA GLU A 40 5.553 4.191 1.519 1.00 0.00 C ATOM 632 C GLU A 40 5.117 3.669 2.887 1.00 0.00 C ATOM 633 O GLU A 40 3.994 3.912 3.329 1.00 0.00 O ATOM 634 CB GLU A 40 5.972 5.658 1.635 1.00 0.00 C ATOM 635 CG GLU A 40 6.713 6.179 0.415 1.00 0.00 C ATOM 636 CD GLU A 40 7.121 7.636 0.551 1.00 0.00 C ATOM 637 OE1 GLU A 40 7.897 8.115 -0.303 1.00 0.00 O ATOM 638 OE2 GLU A 40 6.659 8.299 1.504 1.00 0.00 O ATOM 0 H GLU A 40 3.596 4.452 0.798 1.00 0.00 H new ATOM 0 HA GLU A 40 6.400 3.592 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.084 6.269 1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.607 5.777 2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.603 5.571 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.080 6.064 -0.465 1.00 0.00 H new ATOM 646 N PHE A 41 6.024 2.955 3.551 1.00 0.00 N ATOM 647 CA PHE A 41 5.757 2.397 4.873 1.00 0.00 C ATOM 648 C PHE A 41 6.559 3.132 5.948 1.00 0.00 C ATOM 649 O PHE A 41 7.782 3.243 5.847 1.00 0.00 O ATOM 650 CB PHE A 41 6.108 0.908 4.895 1.00 0.00 C ATOM 651 CG PHE A 41 5.327 0.085 3.912 1.00 0.00 C ATOM 652 CD1 PHE A 41 4.119 -0.490 4.270 1.00 0.00 C ATOM 653 CD2 PHE A 41 5.805 -0.115 2.625 1.00 0.00 C ATOM 654 CE1 PHE A 41 3.398 -1.246 3.365 1.00 0.00 C ATOM 655 CE2 PHE A 41 5.089 -0.870 1.716 1.00 0.00 C ATOM 656 CZ PHE A 41 3.886 -1.438 2.086 1.00 0.00 C ATOM 0 H PHE A 41 6.956 2.749 3.191 1.00 0.00 H new ATOM 0 HA PHE A 41 4.695 2.522 5.087 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.172 0.792 4.687 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.935 0.519 5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.735 -0.346 5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.747 0.324 2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.456 -1.686 3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.470 -1.016 0.716 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.327 -2.031 1.377 1.00 0.00 H new ATOM 666 N LEU A 42 5.876 3.620 6.978 1.00 0.00 N ATOM 667 CA LEU A 42 6.548 4.330 8.067 1.00 0.00 C ATOM 668 C LEU A 42 6.540 3.506 9.356 1.00 0.00 C ATOM 669 O LEU A 42 6.787 4.026 10.445 1.00 0.00 O ATOM 670 CB LEU A 42 5.891 5.688 8.309 1.00 0.00 C ATOM 671 CG LEU A 42 5.914 6.641 7.113 1.00 0.00 C ATOM 672 CD1 LEU A 42 5.233 7.954 7.462 1.00 0.00 C ATOM 673 CD2 LEU A 42 7.341 6.884 6.650 1.00 0.00 C ATOM 0 H LEU A 42 4.865 3.539 7.084 1.00 0.00 H new ATOM 0 HA LEU A 42 7.585 4.486 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.855 5.525 8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.390 6.171 9.149 1.00 0.00 H new ATOM 0 HG LEU A 42 5.363 6.177 6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.260 8.619 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.197 7.763 7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.753 8.423 8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.336 7.564 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.917 7.325 7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.794 5.937 6.356 1.00 0.00 H new ATOM 685 N GLU A 43 6.243 2.230 9.214 1.00 0.00 N ATOM 686 CA GLU A 43 6.187 1.294 10.337 1.00 0.00 C ATOM 687 C GLU A 43 7.585 0.840 10.769 1.00 0.00 C ATOM 688 O GLU A 43 8.569 1.023 10.050 1.00 0.00 O ATOM 689 CB GLU A 43 5.307 0.104 10.007 1.00 0.00 C ATOM 690 CG GLU A 43 3.818 0.385 10.127 1.00 0.00 C ATOM 691 CD GLU A 43 3.438 0.928 11.488 1.00 0.00 C ATOM 692 OE1 GLU A 43 4.028 1.942 11.917 1.00 0.00 O ATOM 693 OE2 GLU A 43 2.540 0.338 12.131 1.00 0.00 O ATOM 0 H GLU A 43 6.031 1.803 8.312 1.00 0.00 H new ATOM 0 HA GLU A 43 5.743 1.823 11.180 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.524 -0.224 8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.565 -0.721 10.671 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.524 1.100 9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.262 -0.533 9.938 1.00 0.00 H new ATOM 701 N PRO A 44 7.678 0.167 11.952 1.00 0.00 N ATOM 702 CA PRO A 44 8.954 -0.285 12.514 1.00 0.00 C ATOM 703 C PRO A 44 8.954 -1.833 12.509 1.00 0.00 C ATOM 704 O PRO A 44 8.752 -2.474 13.540 1.00 0.00 O ATOM 705 CB PRO A 44 8.810 0.219 13.934 1.00 0.00 C ATOM 706 CG PRO A 44 7.335 0.089 14.252 1.00 0.00 C ATOM 707 CD PRO A 44 6.611 -0.035 12.931 1.00 0.00 C ATOM 0 HA PRO A 44 9.855 0.050 12.000 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.415 -0.369 14.624 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.142 1.254 14.021 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.150 -0.785 14.877 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.981 0.958 14.806 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.140 -1.011 12.819 1.00 0.00 H new ATOM 0 HD3 PRO A 44 5.824 0.712 12.830 1.00 0.00 H new ATOM 715 N VAL A 45 9.330 -2.387 11.353 1.00 0.00 N ATOM 716 CA VAL A 45 9.321 -3.858 11.185 1.00 0.00 C ATOM 717 C VAL A 45 10.551 -4.418 11.930 1.00 0.00 C ATOM 718 O VAL A 45 11.505 -4.893 11.325 1.00 0.00 O ATOM 719 CB VAL A 45 9.441 -4.228 9.687 1.00 0.00 C ATOM 720 CG1 VAL A 45 9.278 -5.735 9.512 1.00 0.00 C ATOM 721 CG2 VAL A 45 8.390 -3.482 8.874 1.00 0.00 C ATOM 0 H VAL A 45 9.638 -1.863 10.534 1.00 0.00 H new ATOM 0 HA VAL A 45 8.392 -4.271 11.577 1.00 0.00 H new ATOM 0 HB VAL A 45 10.427 -3.936 9.326 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.363 -5.990 8.456 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.055 -6.253 10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.299 -6.040 9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 45 8.485 -3.751 7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.396 -3.753 9.229 1.00 0.00 H new ATOM 0 HG23 VAL A 45 8.536 -2.408 8.988 1.00 0.00 H new ATOM 731 N ASP A 46 10.423 -4.513 13.263 1.00 0.00 N ATOM 732 CA ASP A 46 11.532 -5.023 14.083 1.00 0.00 C ATOM 733 C ASP A 46 11.795 -6.487 13.686 1.00 0.00 C ATOM 734 O ASP A 46 11.186 -7.411 14.220 1.00 0.00 O ATOM 735 CB ASP A 46 11.160 -4.959 15.567 1.00 0.00 C ATOM 736 CG ASP A 46 11.196 -3.541 16.100 1.00 0.00 C ATOM 737 OD1 ASP A 46 11.849 -2.683 15.473 1.00 0.00 O ATOM 738 OD2 ASP A 46 10.564 -3.288 17.150 1.00 0.00 O ATOM 0 H ASP A 46 9.586 -4.251 13.784 1.00 0.00 H new ATOM 0 HA ASP A 46 12.423 -4.417 13.917 1.00 0.00 H new ATOM 0 HB2 ASP A 46 10.162 -5.375 15.709 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.848 -5.580 16.141 1.00 0.00 H new ATOM 744 N LEU A 47 12.715 -6.666 12.743 1.00 0.00 N ATOM 745 CA LEU A 47 13.053 -8.007 12.265 1.00 0.00 C ATOM 746 C LEU A 47 14.470 -8.398 12.676 1.00 0.00 C ATOM 747 O LEU A 47 14.708 -9.527 13.108 1.00 0.00 O ATOM 748 CB LEU A 47 12.918 -8.067 10.741 1.00 0.00 C ATOM 749 CG LEU A 47 11.486 -7.922 10.216 1.00 0.00 C ATOM 750 CD1 LEU A 47 11.484 -7.756 8.703 1.00 0.00 C ATOM 751 CD2 LEU A 47 10.647 -9.126 10.619 1.00 0.00 C ATOM 0 H LEU A 47 13.236 -5.911 12.298 1.00 0.00 H new ATOM 0 HA LEU A 47 12.359 -8.714 12.720 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.531 -7.279 10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.324 -9.016 10.392 1.00 0.00 H new ATOM 0 HG LEU A 47 11.047 -7.029 10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 47 10.458 -7.655 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.050 -6.864 8.434 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.942 -8.630 8.240 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.633 -9.007 10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.087 -10.032 10.202 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.620 -9.203 11.706 1.00 0.00 H new ATOM 763 N ALA A 48 15.402 -7.462 12.550 1.00 0.00 N ATOM 764 CA ALA A 48 16.797 -7.711 12.906 1.00 0.00 C ATOM 765 C ALA A 48 17.360 -8.911 12.149 1.00 0.00 C ATOM 766 O ALA A 48 18.111 -9.713 12.705 1.00 0.00 O ATOM 767 CB ALA A 48 16.915 -7.931 14.410 1.00 0.00 C ATOM 0 H ALA A 48 15.219 -6.520 12.203 1.00 0.00 H new ATOM 0 HA ALA A 48 17.382 -6.836 12.622 1.00 0.00 H new ATOM 0 HB1 ALA A 48 17.957 -8.116 14.670 1.00 0.00 H new ATOM 0 HB2 ALA A 48 16.562 -7.044 14.936 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.310 -8.790 14.701 1.00 0.00 H new ATOM 773 N GLY A 49 17.005 -9.022 10.870 1.00 0.00 N ATOM 774 CA GLY A 49 17.487 -10.127 10.061 1.00 0.00 C ATOM 775 C GLY A 49 16.702 -10.304 8.774 1.00 0.00 C ATOM 776 O GLY A 49 17.274 -10.297 7.685 1.00 0.00 O ATOM 0 H GLY A 49 16.394 -8.367 10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 49 18.537 -9.963 9.820 1.00 0.00 H new ATOM 0 HA3 GLY A 49 17.433 -11.047 10.643 1.00 0.00 H new ATOM 780 N ILE A 50 15.382 -10.451 8.899 1.00 0.00 N ATOM 781 CA ILE A 50 14.514 -10.630 7.735 1.00 0.00 C ATOM 782 C ILE A 50 14.952 -11.828 6.891 1.00 0.00 C ATOM 783 O ILE A 50 15.657 -11.666 5.895 1.00 0.00 O ATOM 784 CB ILE A 50 14.500 -9.371 6.846 1.00 0.00 C ATOM 785 CG1 ILE A 50 14.279 -8.118 7.691 1.00 0.00 C ATOM 786 CG2 ILE A 50 13.427 -9.492 5.779 1.00 0.00 C ATOM 787 CD1 ILE A 50 15.556 -7.548 8.270 1.00 0.00 C ATOM 0 H ILE A 50 14.892 -10.450 9.793 1.00 0.00 H new ATOM 0 HA ILE A 50 13.510 -10.810 8.119 1.00 0.00 H new ATOM 0 HB ILE A 50 15.469 -9.283 6.355 1.00 0.00 H new ATOM 0 HG12 ILE A 50 13.796 -7.357 7.079 1.00 0.00 H new ATOM 0 HG13 ILE A 50 13.594 -8.354 8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 50 13.428 -8.596 5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 50 13.629 -10.364 5.157 1.00 0.00 H new ATOM 0 HG23 ILE A 50 12.452 -9.603 6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 50 15.324 -6.660 8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 50 16.030 -8.293 8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 50 16.235 -7.280 7.460 1.00 0.00 H new ATOM 799 N PRO A 51 14.522 -13.055 7.268 1.00 0.00 N ATOM 800 CA PRO A 51 14.895 -14.260 6.548 1.00 0.00 C ATOM 801 C PRO A 51 13.724 -14.796 5.724 1.00 0.00 C ATOM 802 O PRO A 51 13.570 -16.001 5.538 1.00 0.00 O ATOM 803 CB PRO A 51 15.161 -15.212 7.724 1.00 0.00 C ATOM 804 CG PRO A 51 14.185 -14.787 8.787 1.00 0.00 C ATOM 805 CD PRO A 51 13.716 -13.383 8.441 1.00 0.00 C ATOM 0 HA PRO A 51 15.719 -14.124 5.848 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.005 -16.251 7.435 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.190 -15.130 8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 51 13.340 -15.474 8.829 1.00 0.00 H new ATOM 0 HG3 PRO A 51 14.657 -14.802 9.769 1.00 0.00 H new ATOM 0 HD2 PRO A 51 12.649 -13.356 8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 51 13.890 -12.685 9.260 1.00 0.00 H new ATOM 813 N LEU A 52 12.927 -13.871 5.184 1.00 0.00 N ATOM 814 CA LEU A 52 11.784 -14.230 4.356 1.00 0.00 C ATOM 815 C LEU A 52 12.247 -14.779 3.007 1.00 0.00 C ATOM 816 O LEU A 52 11.591 -15.631 2.413 1.00 0.00 O ATOM 817 CB LEU A 52 10.876 -13.018 4.145 1.00 0.00 C ATOM 818 CG LEU A 52 10.112 -12.565 5.392 1.00 0.00 C ATOM 819 CD1 LEU A 52 9.435 -11.225 5.145 1.00 0.00 C ATOM 820 CD2 LEU A 52 9.090 -13.614 5.801 1.00 0.00 C ATOM 0 H LEU A 52 13.057 -12.867 5.308 1.00 0.00 H new ATOM 0 HA LEU A 52 11.220 -15.007 4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.481 -12.186 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.157 -13.252 3.360 1.00 0.00 H new ATOM 0 HG LEU A 52 10.824 -12.444 6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.897 -10.919 6.042 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.188 -10.476 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.734 -11.319 4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.556 -13.275 6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.381 -13.767 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.599 -14.552 6.020 1.00 0.00 H new ATOM 832 N THR A 53 13.383 -14.266 2.530 1.00 0.00 N ATOM 833 CA THR A 53 13.952 -14.683 1.242 1.00 0.00 C ATOM 834 C THR A 53 13.991 -16.207 1.106 1.00 0.00 C ATOM 835 O THR A 53 13.770 -16.745 0.023 1.00 0.00 O ATOM 836 CB THR A 53 15.359 -14.112 1.079 1.00 0.00 C ATOM 837 OG1 THR A 53 16.032 -14.735 -0.001 1.00 0.00 O ATOM 838 CG2 THR A 53 16.221 -14.276 2.312 1.00 0.00 C ATOM 0 H THR A 53 13.931 -13.557 3.018 1.00 0.00 H new ATOM 0 HA THR A 53 13.306 -14.293 0.455 1.00 0.00 H new ATOM 0 HB THR A 53 15.217 -13.047 0.895 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.931 -14.354 -0.090 1.00 0.00 H new ATOM 0 HG21 THR A 53 17.206 -13.849 2.127 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.755 -13.762 3.153 1.00 0.00 H new ATOM 0 HG23 THR A 53 16.323 -15.336 2.546 1.00 0.00 H new ATOM 846 N SER A 54 14.275 -16.893 2.211 1.00 0.00 N ATOM 847 CA SER A 54 14.340 -18.348 2.193 1.00 0.00 C ATOM 848 C SER A 54 13.000 -18.945 1.787 1.00 0.00 C ATOM 849 O SER A 54 12.940 -19.910 1.027 1.00 0.00 O ATOM 850 CB SER A 54 14.744 -18.878 3.574 1.00 0.00 C ATOM 851 OG SER A 54 16.090 -18.555 3.870 1.00 0.00 O ATOM 0 H SER A 54 14.462 -16.468 3.119 1.00 0.00 H new ATOM 0 HA SER A 54 15.090 -18.644 1.460 1.00 0.00 H new ATOM 0 HB2 SER A 54 14.089 -18.454 4.335 1.00 0.00 H new ATOM 0 HB3 SER A 54 14.611 -19.959 3.605 1.00 0.00 H new ATOM 0 HG SER A 54 16.322 -18.902 4.756 1.00 0.00 H new ATOM 857 N LEU A 55 11.918 -18.344 2.281 1.00 0.00 N ATOM 858 CA LEU A 55 10.577 -18.806 1.956 1.00 0.00 C ATOM 859 C LEU A 55 10.246 -18.516 0.497 1.00 0.00 C ATOM 860 O LEU A 55 9.632 -19.332 -0.191 1.00 0.00 O ATOM 861 CB LEU A 55 9.548 -18.124 2.865 1.00 0.00 C ATOM 862 CG LEU A 55 9.589 -18.564 4.329 1.00 0.00 C ATOM 863 CD1 LEU A 55 8.707 -17.665 5.182 1.00 0.00 C ATOM 864 CD2 LEU A 55 9.159 -20.017 4.461 1.00 0.00 C ATOM 0 H LEU A 55 11.948 -17.538 2.906 1.00 0.00 H new ATOM 0 HA LEU A 55 10.539 -19.884 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.704 -17.046 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.551 -18.319 2.470 1.00 0.00 H new ATOM 0 HG LEU A 55 10.615 -18.476 4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.749 -17.994 6.220 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.061 -16.636 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 55 7.678 -17.720 4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.194 -20.313 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.142 -20.131 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.832 -20.650 3.883 1.00 0.00 H new ATOM 876 N GLY A 56 10.682 -17.351 0.023 1.00 0.00 N ATOM 877 CA GLY A 56 10.432 -16.960 -1.350 1.00 0.00 C ATOM 878 C GLY A 56 11.649 -16.319 -1.994 1.00 0.00 C ATOM 879 O GLY A 56 12.644 -16.991 -2.259 1.00 0.00 O ATOM 0 H GLY A 56 11.207 -16.669 0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.136 -17.836 -1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.596 -16.261 -1.381 1.00 0.00 H new ATOM 883 N GLY A 57 11.568 -15.014 -2.242 1.00 0.00 N ATOM 884 CA GLY A 57 12.677 -14.305 -2.855 1.00 0.00 C ATOM 885 C GLY A 57 12.378 -12.832 -3.050 1.00 0.00 C ATOM 886 O GLY A 57 13.085 -11.972 -2.523 1.00 0.00 O ATOM 0 H GLY A 57 10.755 -14.436 -2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.565 -14.414 -2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.907 -14.758 -3.819 1.00 0.00 H new ATOM 890 N VAL A 58 11.332 -12.542 -3.816 1.00 0.00 N ATOM 891 CA VAL A 58 10.930 -11.168 -4.080 1.00 0.00 C ATOM 892 C VAL A 58 10.576 -10.448 -2.779 1.00 0.00 C ATOM 893 O VAL A 58 10.901 -9.275 -2.601 1.00 0.00 O ATOM 894 CB VAL A 58 9.724 -11.115 -5.048 1.00 0.00 C ATOM 895 CG1 VAL A 58 9.305 -9.678 -5.333 1.00 0.00 C ATOM 896 CG2 VAL A 58 10.054 -11.845 -6.341 1.00 0.00 C ATOM 0 H VAL A 58 10.746 -13.245 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 58 11.775 -10.664 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 58 8.883 -11.615 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.456 -9.675 -6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 58 9.022 -9.190 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.137 -9.140 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 58 9.197 -11.800 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.913 -11.372 -6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.288 -12.887 -6.121 1.00 0.00 H new ATOM 906 N ILE A 59 9.903 -11.167 -1.881 1.00 0.00 N ATOM 907 CA ILE A 59 9.480 -10.630 -0.581 1.00 0.00 C ATOM 908 C ILE A 59 8.818 -9.252 -0.709 1.00 0.00 C ATOM 909 O ILE A 59 8.714 -8.508 0.267 1.00 0.00 O ATOM 910 CB ILE A 59 10.662 -10.554 0.419 1.00 0.00 C ATOM 911 CG1 ILE A 59 10.155 -10.222 1.826 1.00 0.00 C ATOM 912 CG2 ILE A 59 11.700 -9.529 -0.024 1.00 0.00 C ATOM 913 CD1 ILE A 59 11.225 -10.311 2.894 1.00 0.00 C ATOM 0 H ILE A 59 9.634 -12.139 -2.031 1.00 0.00 H new ATOM 0 HA ILE A 59 8.738 -11.328 -0.193 1.00 0.00 H new ATOM 0 HB ILE A 59 11.142 -11.532 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.738 -9.215 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 59 9.343 -10.903 2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.515 -9.501 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 59 12.092 -9.808 -1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 59 11.236 -8.545 -0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.793 -10.063 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.626 -11.324 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.028 -9.610 2.664 1.00 0.00 H new ATOM 925 N ILE A 60 8.365 -8.919 -1.913 1.00 0.00 N ATOM 926 CA ILE A 60 7.711 -7.639 -2.151 1.00 0.00 C ATOM 927 C ILE A 60 6.877 -7.658 -3.433 1.00 0.00 C ATOM 928 O ILE A 60 7.404 -7.873 -4.524 1.00 0.00 O ATOM 929 CB ILE A 60 8.736 -6.484 -2.212 1.00 0.00 C ATOM 930 CG1 ILE A 60 8.016 -5.136 -2.240 1.00 0.00 C ATOM 931 CG2 ILE A 60 9.656 -6.629 -3.419 1.00 0.00 C ATOM 932 CD1 ILE A 60 7.344 -4.784 -0.930 1.00 0.00 C ATOM 0 H ILE A 60 8.439 -9.516 -2.737 1.00 0.00 H new ATOM 0 HA ILE A 60 7.042 -7.469 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 60 9.354 -6.530 -1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.733 -4.355 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.267 -5.149 -3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 60 10.367 -5.803 -3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 60 10.198 -7.572 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.062 -6.616 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.853 -3.815 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.603 -5.545 -0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.092 -4.738 -0.138 1.00 0.00 H new ATOM 944 N THR A 61 5.579 -7.417 -3.292 1.00 0.00 N ATOM 945 CA THR A 61 4.676 -7.392 -4.437 1.00 0.00 C ATOM 946 C THR A 61 3.696 -6.230 -4.316 1.00 0.00 C ATOM 947 O THR A 61 3.331 -5.829 -3.212 1.00 0.00 O ATOM 948 CB THR A 61 3.912 -8.714 -4.543 1.00 0.00 C ATOM 949 OG1 THR A 61 3.145 -8.946 -3.376 1.00 0.00 O ATOM 950 CG2 THR A 61 4.817 -9.911 -4.744 1.00 0.00 C ATOM 0 H THR A 61 5.128 -7.236 -2.395 1.00 0.00 H new ATOM 0 HA THR A 61 5.270 -7.257 -5.341 1.00 0.00 H new ATOM 0 HB THR A 61 3.273 -8.609 -5.419 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.401 -8.302 -2.683 1.00 0.00 H new ATOM 0 HG21 THR A 61 4.214 -10.816 -4.811 1.00 0.00 H new ATOM 0 HG22 THR A 61 5.387 -9.786 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 61 5.503 -9.994 -3.901 1.00 0.00 H new ATOM 958 N PHE A 62 3.273 -5.688 -5.453 1.00 0.00 N ATOM 959 CA PHE A 62 2.337 -4.571 -5.452 1.00 0.00 C ATOM 960 C PHE A 62 1.294 -4.716 -6.557 1.00 0.00 C ATOM 961 O PHE A 62 1.602 -4.585 -7.743 1.00 0.00 O ATOM 962 CB PHE A 62 3.107 -3.254 -5.605 1.00 0.00 C ATOM 963 CG PHE A 62 2.243 -2.021 -5.702 1.00 0.00 C ATOM 964 CD1 PHE A 62 1.025 -1.940 -5.041 1.00 0.00 C ATOM 965 CD2 PHE A 62 2.660 -0.940 -6.461 1.00 0.00 C ATOM 966 CE1 PHE A 62 0.242 -0.805 -5.137 1.00 0.00 C ATOM 967 CE2 PHE A 62 1.881 0.196 -6.560 1.00 0.00 C ATOM 968 CZ PHE A 62 0.672 0.265 -5.897 1.00 0.00 C ATOM 0 H PHE A 62 3.561 -6.001 -6.380 1.00 0.00 H new ATOM 0 HA PHE A 62 1.805 -4.568 -4.501 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.780 -3.142 -4.755 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.729 -3.315 -6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.685 -2.774 -4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.605 -0.986 -6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.704 -0.755 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.218 1.031 -7.156 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.064 1.154 -5.973 1.00 0.00 H new ATOM 978 N GLU A 63 0.054 -4.971 -6.152 1.00 0.00 N ATOM 979 CA GLU A 63 -1.055 -5.117 -7.087 1.00 0.00 C ATOM 980 C GLU A 63 -1.537 -3.747 -7.560 1.00 0.00 C ATOM 981 O GLU A 63 -1.606 -2.809 -6.765 1.00 0.00 O ATOM 982 CB GLU A 63 -2.208 -5.879 -6.431 1.00 0.00 C ATOM 983 CG GLU A 63 -1.903 -7.349 -6.186 1.00 0.00 C ATOM 984 CD GLU A 63 -2.649 -8.264 -7.137 1.00 0.00 C ATOM 985 OE1 GLU A 63 -2.073 -8.628 -8.185 1.00 0.00 O ATOM 986 OE2 GLU A 63 -3.808 -8.618 -6.834 1.00 0.00 O ATOM 0 H GLU A 63 -0.209 -5.082 -5.173 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.705 -5.683 -7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.453 -5.404 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.092 -5.800 -7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.831 -7.517 -6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.166 -7.605 -5.160 1.00 0.00 H new ATOM 994 N PRO A 64 -1.876 -3.598 -8.857 1.00 0.00 N ATOM 995 CA PRO A 64 -2.348 -2.318 -9.390 1.00 0.00 C ATOM 996 C PRO A 64 -3.750 -1.980 -8.909 1.00 0.00 C ATOM 997 O PRO A 64 -4.660 -1.737 -9.702 1.00 0.00 O ATOM 998 CB PRO A 64 -2.321 -2.527 -10.903 1.00 0.00 C ATOM 999 CG PRO A 64 -2.493 -3.997 -11.083 1.00 0.00 C ATOM 1000 CD PRO A 64 -1.828 -4.646 -9.897 1.00 0.00 C ATOM 0 HA PRO A 64 -1.731 -1.482 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.120 -1.971 -11.394 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -1.381 -2.182 -11.334 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.549 -4.262 -11.131 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -2.038 -4.331 -12.015 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -2.356 -5.546 -9.584 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -0.803 -4.940 -10.123 1.00 0.00 H new ATOM 1008 N LYS A 65 -3.896 -1.969 -7.596 1.00 0.00 N ATOM 1009 CA LYS A 65 -5.160 -1.666 -6.936 1.00 0.00 C ATOM 1010 C LYS A 65 -4.986 -1.762 -5.425 1.00 0.00 C ATOM 1011 O LYS A 65 -5.646 -1.056 -4.662 1.00 0.00 O ATOM 1012 CB LYS A 65 -6.257 -2.633 -7.394 1.00 0.00 C ATOM 1013 CG LYS A 65 -7.103 -2.105 -8.540 1.00 0.00 C ATOM 1014 CD LYS A 65 -7.998 -0.961 -8.090 1.00 0.00 C ATOM 1015 CE LYS A 65 -9.015 -0.595 -9.159 1.00 0.00 C ATOM 1016 NZ LYS A 65 -9.957 0.459 -8.692 1.00 0.00 N ATOM 0 H LYS A 65 -3.134 -2.172 -6.949 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.458 -0.653 -7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.796 -3.572 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.907 -2.857 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.454 -1.765 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.716 -2.911 -8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.517 -1.243 -7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.386 -0.090 -7.855 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.494 -0.247 -10.051 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.577 -1.484 -9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.151 1.121 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.847 0.018 -8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.532 0.976 -7.896 1.00 0.00 H new ATOM 1030 N THR A 66 -4.087 -2.649 -5.007 1.00 0.00 N ATOM 1031 CA THR A 66 -3.808 -2.859 -3.591 1.00 0.00 C ATOM 1032 C THR A 66 -2.361 -3.293 -3.378 1.00 0.00 C ATOM 1033 O THR A 66 -1.745 -3.884 -4.265 1.00 0.00 O ATOM 1034 CB THR A 66 -4.758 -3.910 -3.012 1.00 0.00 C ATOM 1035 OG1 THR A 66 -6.074 -3.720 -3.502 1.00 0.00 O ATOM 1036 CG2 THR A 66 -4.823 -3.893 -1.502 1.00 0.00 C ATOM 0 H THR A 66 -3.537 -3.237 -5.634 1.00 0.00 H new ATOM 0 HA THR A 66 -3.964 -1.913 -3.073 1.00 0.00 H new ATOM 0 HB THR A 66 -4.353 -4.871 -3.329 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.666 -4.402 -3.122 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.514 -4.663 -1.159 1.00 0.00 H new ATOM 0 HG22 THR A 66 -3.832 -4.087 -1.093 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.170 -2.917 -1.164 1.00 0.00 H new ATOM 1044 N CYS A 67 -1.820 -3.000 -2.200 1.00 0.00 N ATOM 1045 CA CYS A 67 -0.448 -3.370 -1.877 1.00 0.00 C ATOM 1046 C CYS A 67 -0.418 -4.633 -1.022 1.00 0.00 C ATOM 1047 O CYS A 67 -0.981 -4.664 0.074 1.00 0.00 O ATOM 1048 CB CYS A 67 0.257 -2.226 -1.147 1.00 0.00 C ATOM 1049 SG CYS A 67 -0.484 -1.801 0.447 1.00 0.00 S ATOM 0 H CYS A 67 -2.311 -2.508 -1.454 1.00 0.00 H new ATOM 0 HA CYS A 67 0.079 -3.569 -2.810 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.301 -2.498 -0.990 1.00 0.00 H new ATOM 0 HB3 CYS A 67 0.251 -1.343 -1.786 1.00 0.00 H new ATOM 0 HG CYS A 67 -0.966 -2.874 1.001 1.00 0.00 H new ATOM 1055 N ILE A 68 0.232 -5.675 -1.530 1.00 0.00 N ATOM 1056 CA ILE A 68 0.328 -6.942 -0.813 1.00 0.00 C ATOM 1057 C ILE A 68 1.790 -7.295 -0.538 1.00 0.00 C ATOM 1058 O ILE A 68 2.586 -7.440 -1.466 1.00 0.00 O ATOM 1059 CB ILE A 68 -0.345 -8.079 -1.617 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -1.818 -7.748 -1.863 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -0.225 -9.412 -0.892 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -2.617 -7.569 -0.590 1.00 0.00 C ATOM 0 H ILE A 68 0.700 -5.667 -2.436 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.193 -6.830 0.138 1.00 0.00 H new ATOM 0 HB ILE A 68 0.169 -8.166 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.883 -6.835 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.267 -8.545 -2.456 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.707 -10.192 -1.482 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.828 -9.659 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.710 -9.341 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.652 -7.336 -0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.583 -8.489 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.192 -6.753 -0.006 1.00 0.00 H new ATOM 1074 N ILE A 69 2.138 -7.435 0.737 1.00 0.00 N ATOM 1075 CA ILE A 69 3.506 -7.769 1.118 1.00 0.00 C ATOM 1076 C ILE A 69 3.642 -9.230 1.545 1.00 0.00 C ATOM 1077 O ILE A 69 4.475 -9.963 1.011 1.00 0.00 O ATOM 1078 CB ILE A 69 4.015 -6.859 2.257 1.00 0.00 C ATOM 1079 CG1 ILE A 69 3.133 -7.004 3.506 1.00 0.00 C ATOM 1080 CG2 ILE A 69 4.071 -5.410 1.796 1.00 0.00 C ATOM 1081 CD1 ILE A 69 1.745 -6.416 3.358 1.00 0.00 C ATOM 0 H ILE A 69 1.495 -7.323 1.521 1.00 0.00 H new ATOM 0 HA ILE A 69 4.116 -7.607 0.229 1.00 0.00 H new ATOM 0 HB ILE A 69 5.025 -7.172 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.043 -8.062 3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.632 -6.522 4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.432 -4.783 2.611 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.747 -5.325 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.074 -5.083 1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.188 -6.561 4.284 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.822 -5.350 3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.224 -6.914 2.540 1.00 0.00 H new ATOM 1093 N TYR A 70 2.834 -9.646 2.517 1.00 0.00 N ATOM 1094 CA TYR A 70 2.885 -11.021 3.014 1.00 0.00 C ATOM 1095 C TYR A 70 1.784 -11.893 2.412 1.00 0.00 C ATOM 1096 O TYR A 70 1.704 -13.086 2.703 1.00 0.00 O ATOM 1097 CB TYR A 70 2.786 -11.033 4.539 1.00 0.00 C ATOM 1098 CG TYR A 70 3.901 -10.275 5.226 1.00 0.00 C ATOM 1099 CD1 TYR A 70 5.229 -10.644 5.049 1.00 0.00 C ATOM 1100 CD2 TYR A 70 3.625 -9.191 6.050 1.00 0.00 C ATOM 1101 CE1 TYR A 70 6.250 -9.954 5.674 1.00 0.00 C ATOM 1102 CE2 TYR A 70 4.641 -8.495 6.678 1.00 0.00 C ATOM 1103 CZ TYR A 70 5.951 -8.882 6.488 1.00 0.00 C ATOM 1104 OH TYR A 70 6.964 -8.190 7.111 1.00 0.00 O ATOM 0 H TYR A 70 2.139 -9.056 2.975 1.00 0.00 H new ATOM 0 HA TYR A 70 3.842 -11.443 2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 70 1.829 -10.603 4.836 1.00 0.00 H new ATOM 0 HB3 TYR A 70 2.793 -12.066 4.887 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.467 -11.484 4.413 1.00 0.00 H new ATOM 0 HD2 TYR A 70 2.600 -8.887 6.202 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.277 -10.253 5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 70 4.410 -7.653 7.314 1.00 0.00 H new ATOM 0 HH TYR A 70 7.155 -7.369 6.611 1.00 0.00 H new ATOM 1114 N ALA A 71 0.940 -11.301 1.570 1.00 0.00 N ATOM 1115 CA ALA A 71 -0.149 -12.034 0.928 1.00 0.00 C ATOM 1116 C ALA A 71 -1.213 -12.466 1.931 1.00 0.00 C ATOM 1117 O ALA A 71 -1.183 -13.587 2.440 1.00 0.00 O ATOM 1118 CB ALA A 71 0.385 -13.246 0.169 1.00 0.00 C ATOM 0 H ALA A 71 0.989 -10.314 1.316 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.619 -11.353 0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.444 -13.776 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.085 -12.915 -0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.896 -13.914 0.863 1.00 0.00 H new ATOM 1124 N ASN A 72 -2.150 -11.565 2.216 1.00 0.00 N ATOM 1125 CA ASN A 72 -3.234 -11.853 3.151 1.00 0.00 C ATOM 1126 C ASN A 72 -2.687 -12.186 4.537 1.00 0.00 C ATOM 1127 O ASN A 72 -3.203 -13.071 5.211 1.00 0.00 O ATOM 1128 CB ASN A 72 -4.092 -13.003 2.629 1.00 0.00 C ATOM 1129 CG ASN A 72 -4.727 -12.689 1.291 1.00 0.00 C ATOM 1130 OD1 ASN A 72 -4.598 -13.455 0.334 1.00 0.00 O ATOM 1131 ND2 ASN A 72 -5.420 -11.558 1.216 1.00 0.00 N ATOM 0 H ASN A 72 -2.180 -10.629 1.812 1.00 0.00 H new ATOM 0 HA ASN A 72 -3.855 -10.961 3.237 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.477 -13.898 2.535 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.873 -13.228 3.355 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -5.872 -11.294 0.340 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -5.500 -10.954 2.034 1.00 0.00 H new ATOM 1138 N LEU A 73 -1.647 -11.474 4.936 1.00 0.00 N ATOM 1139 CA LEU A 73 -0.972 -11.624 6.237 1.00 0.00 C ATOM 1140 C LEU A 73 -1.860 -11.169 7.400 1.00 0.00 C ATOM 1141 O LEU A 73 -1.840 -9.980 7.746 1.00 0.00 O ATOM 1142 CB LEU A 73 0.339 -10.874 6.256 1.00 0.00 C ATOM 1143 CG LEU A 73 1.390 -11.393 7.238 1.00 0.00 C ATOM 1144 CD1 LEU A 73 0.892 -11.264 8.669 1.00 0.00 C ATOM 1145 CD2 LEU A 73 1.739 -12.837 6.922 1.00 0.00 C ATOM 0 H LEU A 73 -1.227 -10.750 4.353 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.770 -12.687 6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.764 -10.898 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.135 -9.829 6.491 1.00 0.00 H new ATOM 0 HG LEU A 73 2.291 -10.789 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.653 -11.638 9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.688 -10.216 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.022 -11.845 8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.488 -13.193 7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.843 -13.453 7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.136 -12.902 5.909 1.00 0.00 H new ATOM 1157 N PRO A 74 -2.634 -12.062 8.050 1.00 0.00 N ATOM 1158 CA PRO A 74 -3.499 -11.699 9.163 1.00 0.00 C ATOM 1159 C PRO A 74 -2.781 -11.815 10.504 1.00 0.00 C ATOM 1160 O PRO A 74 -3.397 -12.139 11.522 1.00 0.00 O ATOM 1161 CB PRO A 74 -4.612 -12.718 9.068 1.00 0.00 C ATOM 1162 CG PRO A 74 -3.946 -13.956 8.552 1.00 0.00 C ATOM 1163 CD PRO A 74 -2.742 -13.512 7.751 1.00 0.00 C ATOM 0 HA PRO A 74 -3.839 -10.665 9.110 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.074 -12.892 10.040 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.401 -12.382 8.395 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.644 -14.603 9.376 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.632 -14.532 7.930 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -1.842 -14.050 8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.882 -13.691 6.685 1.00 0.00 H new ATOM 1171 N ASN A 75 -1.485 -11.537 10.501 1.00 0.00 N ATOM 1172 CA ASN A 75 -0.670 -11.626 11.707 1.00 0.00 C ATOM 1173 C ASN A 75 -0.718 -13.018 12.313 1.00 0.00 C ATOM 1174 O ASN A 75 -0.553 -13.196 13.519 1.00 0.00 O ATOM 1175 CB ASN A 75 -1.172 -10.597 12.736 1.00 0.00 C ATOM 1176 CG ASN A 75 -0.875 -9.173 12.317 1.00 0.00 C ATOM 1177 OD1 ASN A 75 -0.006 -8.922 11.482 1.00 0.00 O ATOM 1178 ND2 ASN A 75 -1.605 -8.223 12.897 1.00 0.00 N ATOM 0 H ASN A 75 -0.971 -11.245 9.670 1.00 0.00 H new ATOM 0 HA ASN A 75 0.364 -11.415 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.247 -10.717 12.871 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -0.705 -10.794 13.701 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -1.454 -7.244 12.654 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -2.315 -8.474 13.584 1.00 0.00 H new ATOM 1185 N ARG A 76 -0.937 -14.022 11.459 1.00 0.00 N ATOM 1186 CA ARG A 76 -1.001 -15.417 11.894 1.00 0.00 C ATOM 1187 C ARG A 76 0.211 -15.803 12.754 1.00 0.00 C ATOM 1188 O ARG A 76 0.055 -16.383 13.828 1.00 0.00 O ATOM 1189 CB ARG A 76 -1.104 -16.343 10.687 1.00 0.00 C ATOM 1190 CG ARG A 76 -2.442 -16.265 9.973 1.00 0.00 C ATOM 1191 CD ARG A 76 -2.842 -17.612 9.394 1.00 0.00 C ATOM 1192 NE ARG A 76 -4.132 -18.068 9.911 1.00 0.00 N ATOM 1193 CZ ARG A 76 -5.311 -17.687 9.417 1.00 0.00 C ATOM 1194 NH1 ARG A 76 -5.369 -16.842 8.394 1.00 0.00 N ATOM 1195 NH2 ARG A 76 -6.432 -18.153 9.947 1.00 0.00 N ATOM 0 H ARG A 76 -1.073 -13.891 10.457 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.893 -15.528 12.510 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.310 -16.096 9.982 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.934 -17.370 11.012 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -3.208 -15.925 10.670 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -2.387 -15.526 9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -2.892 -17.540 8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -2.075 -18.350 9.629 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.130 -18.717 10.698 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -4.509 -16.481 7.982 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.274 -16.554 8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.393 -18.803 10.732 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.334 -17.862 9.570 1.00 0.00 H new ATOM 1209 N PRO A 77 1.442 -15.522 12.274 1.00 0.00 N ATOM 1210 CA PRO A 77 2.667 -15.852 12.999 1.00 0.00 C ATOM 1211 C PRO A 77 2.963 -14.885 14.156 1.00 0.00 C ATOM 1212 O PRO A 77 2.248 -14.882 15.161 1.00 0.00 O ATOM 1213 CB PRO A 77 3.762 -15.794 11.907 1.00 0.00 C ATOM 1214 CG PRO A 77 3.056 -15.478 10.624 1.00 0.00 C ATOM 1215 CD PRO A 77 1.746 -14.852 11.004 1.00 0.00 C ATOM 0 HA PRO A 77 2.600 -16.824 13.488 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.505 -15.031 12.141 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.292 -16.744 11.836 1.00 0.00 H new ATOM 0 HG2 PRO A 77 3.648 -14.798 10.012 1.00 0.00 H new ATOM 0 HG3 PRO A 77 2.898 -16.381 10.035 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.830 -13.772 11.123 1.00 0.00 H new ATOM 0 HD3 PRO A 77 0.976 -15.031 10.254 1.00 0.00 H new ATOM 1223 N LYS A 78 4.003 -14.061 14.016 1.00 0.00 N ATOM 1224 CA LYS A 78 4.390 -13.098 15.053 1.00 0.00 C ATOM 1225 C LYS A 78 4.520 -13.771 16.422 1.00 0.00 C ATOM 1226 O LYS A 78 3.875 -13.371 17.391 1.00 0.00 O ATOM 1227 CB LYS A 78 3.358 -11.967 15.117 1.00 0.00 C ATOM 1228 CG LYS A 78 3.393 -11.043 13.910 1.00 0.00 C ATOM 1229 CD LYS A 78 2.359 -9.936 14.027 1.00 0.00 C ATOM 1230 CE LYS A 78 2.392 -9.015 12.818 1.00 0.00 C ATOM 1231 NZ LYS A 78 1.674 -7.736 13.073 1.00 0.00 N ATOM 0 H LYS A 78 4.598 -14.041 13.188 1.00 0.00 H new ATOM 0 HA LYS A 78 5.365 -12.688 14.791 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.361 -12.400 15.204 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.530 -11.380 16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.387 -10.606 13.814 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.209 -11.620 13.003 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.365 -10.373 14.126 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.544 -9.357 14.932 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.427 -8.803 12.552 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.941 -9.521 11.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.882 -7.643 12.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.308 -7.732 14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.330 -6.939 12.946 1.00 0.00 H new ATOM 1245 N ARG A 79 5.380 -14.784 16.495 1.00 0.00 N ATOM 1246 CA ARG A 79 5.605 -15.504 17.743 1.00 0.00 C ATOM 1247 C ARG A 79 6.220 -14.583 18.795 1.00 0.00 C ATOM 1248 O ARG A 79 5.872 -14.651 19.973 1.00 0.00 O ATOM 1249 CB ARG A 79 6.515 -16.712 17.503 1.00 0.00 C ATOM 1250 CG ARG A 79 7.924 -16.340 17.069 1.00 0.00 C ATOM 1251 CD ARG A 79 8.708 -17.561 16.618 1.00 0.00 C ATOM 1252 NE ARG A 79 8.207 -18.097 15.352 1.00 0.00 N ATOM 1253 CZ ARG A 79 8.668 -19.209 14.780 1.00 0.00 C ATOM 1254 NH1 ARG A 79 9.642 -19.907 15.354 1.00 0.00 N ATOM 1255 NH2 ARG A 79 8.155 -19.624 13.631 1.00 0.00 N ATOM 0 H ARG A 79 5.931 -15.123 15.706 1.00 0.00 H new ATOM 0 HA ARG A 79 4.642 -15.856 18.113 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.570 -17.302 18.418 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.066 -17.348 16.741 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.876 -15.616 16.256 1.00 0.00 H new ATOM 0 HG3 ARG A 79 8.445 -15.857 17.896 1.00 0.00 H new ATOM 0 HD2 ARG A 79 9.760 -17.297 16.509 1.00 0.00 H new ATOM 0 HD3 ARG A 79 8.651 -18.332 17.386 1.00 0.00 H new ATOM 0 HE ARG A 79 7.460 -17.589 14.879 1.00 0.00 H new ATOM 0 HH11 ARG A 79 10.042 -19.593 16.238 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.990 -20.757 14.910 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.408 -19.092 13.185 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.508 -20.475 13.193 1.00 0.00 H new ATOM 1269 N GLY A 80 7.137 -13.726 18.358 1.00 0.00 N ATOM 1270 CA GLY A 80 7.788 -12.801 19.269 1.00 0.00 C ATOM 1271 C GLY A 80 7.845 -11.390 18.717 1.00 0.00 C ATOM 1272 O GLY A 80 7.836 -10.418 19.473 1.00 0.00 O ATOM 0 H GLY A 80 7.442 -13.655 17.387 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.254 -12.795 20.219 1.00 0.00 H new ATOM 0 HA3 GLY A 80 8.800 -13.149 19.474 1.00 0.00 H new ATOM 1276 N GLU A 81 7.916 -11.283 17.396 1.00 0.00 N ATOM 1277 CA GLU A 81 7.973 -9.986 16.730 1.00 0.00 C ATOM 1278 C GLU A 81 6.780 -9.805 15.801 1.00 0.00 C ATOM 1279 O GLU A 81 6.360 -10.746 15.126 1.00 0.00 O ATOM 1280 CB GLU A 81 9.278 -9.854 15.943 1.00 0.00 C ATOM 1281 CG GLU A 81 9.446 -10.909 14.861 1.00 0.00 C ATOM 1282 CD GLU A 81 10.747 -10.756 14.097 1.00 0.00 C ATOM 1283 OE1 GLU A 81 10.843 -9.827 13.268 1.00 0.00 O ATOM 1284 OE2 GLU A 81 11.671 -11.563 14.331 1.00 0.00 O ATOM 0 H GLU A 81 7.936 -12.082 16.762 1.00 0.00 H new ATOM 0 HA GLU A 81 7.938 -9.207 17.491 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.318 -8.866 15.485 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.118 -9.918 16.635 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.409 -11.899 15.315 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.610 -10.847 14.164 1.00 0.00 H new ATOM 1292 N GLY A 82 6.228 -8.596 15.776 1.00 0.00 N ATOM 1293 CA GLY A 82 5.081 -8.325 14.930 1.00 0.00 C ATOM 1294 C GLY A 82 5.384 -7.313 13.843 1.00 0.00 C ATOM 1295 O GLY A 82 6.103 -6.341 14.072 1.00 0.00 O ATOM 0 H GLY A 82 6.554 -7.801 16.325 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.745 -9.255 14.472 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.260 -7.957 15.545 1.00 0.00 H new ATOM 1299 N ILE A 83 4.832 -7.543 12.656 1.00 0.00 N ATOM 1300 CA ILE A 83 5.044 -6.643 11.533 1.00 0.00 C ATOM 1301 C ILE A 83 3.851 -5.707 11.358 1.00 0.00 C ATOM 1302 O ILE A 83 2.726 -6.152 11.139 1.00 0.00 O ATOM 1303 CB ILE A 83 5.272 -7.426 10.224 1.00 0.00 C ATOM 1304 CG1 ILE A 83 6.358 -8.485 10.422 1.00 0.00 C ATOM 1305 CG2 ILE A 83 5.651 -6.482 9.093 1.00 0.00 C ATOM 1306 CD1 ILE A 83 6.319 -9.590 9.390 1.00 0.00 C ATOM 0 H ILE A 83 4.236 -8.344 12.449 1.00 0.00 H new ATOM 0 HA ILE A 83 5.936 -6.056 11.752 1.00 0.00 H new ATOM 0 HB ILE A 83 4.342 -7.926 9.955 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.335 -8.003 10.389 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.251 -8.922 11.415 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.807 -7.054 8.179 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.849 -5.761 8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.569 -5.954 9.352 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.117 -10.305 9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.356 -10.098 9.437 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.456 -9.164 8.396 1.00 0.00 H new ATOM 1318 N ASN A 84 4.109 -4.406 11.457 1.00 0.00 N ATOM 1319 CA ASN A 84 3.057 -3.408 11.316 1.00 0.00 C ATOM 1320 C ASN A 84 3.079 -2.793 9.919 1.00 0.00 C ATOM 1321 O ASN A 84 4.114 -2.305 9.465 1.00 0.00 O ATOM 1322 CB ASN A 84 3.223 -2.308 12.367 1.00 0.00 C ATOM 1323 CG ASN A 84 2.909 -2.799 13.768 1.00 0.00 C ATOM 1324 OD1 ASN A 84 2.228 -3.807 13.947 1.00 0.00 O ATOM 1325 ND2 ASN A 84 3.409 -2.083 14.769 1.00 0.00 N ATOM 0 H ASN A 84 5.036 -4.020 11.634 1.00 0.00 H new ATOM 0 HA ASN A 84 2.098 -3.904 11.465 1.00 0.00 H new ATOM 0 HB2 ASN A 84 4.245 -1.931 12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.568 -1.472 12.122 1.00 0.00 H new ATOM 0 HD21 ASN A 84 3.233 -2.363 15.734 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.969 -1.253 14.573 1.00 0.00 H new ATOM 1332 N VAL A 85 1.937 -2.818 9.242 1.00 0.00 N ATOM 1333 CA VAL A 85 1.843 -2.258 7.900 1.00 0.00 C ATOM 1334 C VAL A 85 1.113 -0.920 7.906 1.00 0.00 C ATOM 1335 O VAL A 85 0.433 -0.567 6.941 1.00 0.00 O ATOM 1336 CB VAL A 85 1.122 -3.223 6.943 1.00 0.00 C ATOM 1337 CG1 VAL A 85 1.978 -4.450 6.671 1.00 0.00 C ATOM 1338 CG2 VAL A 85 -0.232 -3.626 7.512 1.00 0.00 C ATOM 0 H VAL A 85 1.068 -3.217 9.598 1.00 0.00 H new ATOM 0 HA VAL A 85 2.864 -2.103 7.550 1.00 0.00 H new ATOM 0 HB VAL A 85 0.957 -2.708 5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.449 -5.119 5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.920 -4.143 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.179 -4.969 7.608 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.728 -4.309 6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.090 -4.121 8.473 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.848 -2.737 7.649 1.00 0.00 H new ATOM 1348 N ARG A 86 1.259 -0.173 8.995 1.00 0.00 N ATOM 1349 CA ARG A 86 0.630 1.137 9.116 1.00 0.00 C ATOM 1350 C ARG A 86 1.297 2.144 8.183 1.00 0.00 C ATOM 1351 O ARG A 86 1.963 3.078 8.636 1.00 0.00 O ATOM 1352 CB ARG A 86 0.681 1.628 10.563 1.00 0.00 C ATOM 1353 CG ARG A 86 -0.202 0.829 11.507 1.00 0.00 C ATOM 1354 CD ARG A 86 -0.119 1.352 12.931 1.00 0.00 C ATOM 1355 NE ARG A 86 -0.753 2.662 13.071 1.00 0.00 N ATOM 1356 CZ ARG A 86 -2.058 2.838 13.279 1.00 0.00 C ATOM 1357 NH1 ARG A 86 -2.873 1.792 13.372 1.00 0.00 N ATOM 1358 NH2 ARG A 86 -2.551 4.063 13.393 1.00 0.00 N ATOM 0 H ARG A 86 1.808 -0.453 9.808 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.416 1.041 8.824 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.711 1.584 10.917 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.378 2.675 10.594 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.235 0.872 11.163 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.097 -0.219 11.486 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.598 0.643 13.606 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.926 1.421 13.231 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.162 3.491 13.006 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.501 0.846 13.284 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.870 1.935 13.531 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.932 4.871 13.322 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.549 4.198 13.552 1.00 0.00 H new ATOM 1372 N ALA A 87 1.136 1.936 6.885 1.00 0.00 N ATOM 1373 CA ALA A 87 1.728 2.816 5.887 1.00 0.00 C ATOM 1374 C ALA A 87 0.668 3.418 4.976 1.00 0.00 C ATOM 1375 O ALA A 87 -0.498 3.024 5.017 1.00 0.00 O ATOM 1376 CB ALA A 87 2.762 2.059 5.067 1.00 0.00 C ATOM 0 H ALA A 87 0.598 1.162 6.496 1.00 0.00 H new ATOM 0 HA ALA A 87 2.219 3.635 6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.198 2.727 4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.547 1.687 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.283 1.219 4.563 1.00 0.00 H new ATOM 1382 N ARG A 88 1.080 4.374 4.151 1.00 0.00 N ATOM 1383 CA ARG A 88 0.166 5.031 3.230 1.00 0.00 C ATOM 1384 C ARG A 88 0.308 4.436 1.833 1.00 0.00 C ATOM 1385 O ARG A 88 1.419 4.275 1.328 1.00 0.00 O ATOM 1386 CB ARG A 88 0.446 6.534 3.188 1.00 0.00 C ATOM 1387 CG ARG A 88 0.231 7.229 4.522 1.00 0.00 C ATOM 1388 CD ARG A 88 0.524 8.717 4.428 1.00 0.00 C ATOM 1389 NE ARG A 88 0.324 9.397 5.706 1.00 0.00 N ATOM 1390 CZ ARG A 88 0.443 10.713 5.877 1.00 0.00 C ATOM 1391 NH1 ARG A 88 0.763 11.497 4.854 1.00 0.00 N ATOM 1392 NH2 ARG A 88 0.243 11.247 7.074 1.00 0.00 N ATOM 0 H ARG A 88 2.042 4.710 4.103 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.854 4.872 3.580 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.475 6.695 2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.199 6.995 2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.798 7.080 4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.875 6.777 5.277 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.552 8.864 4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.122 9.166 3.673 1.00 0.00 H new ATOM 0 HE ARG A 88 0.078 8.829 6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.919 11.092 3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.853 12.504 4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.002 10.650 7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.334 12.254 7.205 1.00 0.00 H new ATOM 1406 N ILE A 89 -0.822 4.100 1.221 1.00 0.00 N ATOM 1407 CA ILE A 89 -0.818 3.507 -0.109 1.00 0.00 C ATOM 1408 C ILE A 89 -1.369 4.475 -1.155 1.00 0.00 C ATOM 1409 O ILE A 89 -2.518 4.909 -1.071 1.00 0.00 O ATOM 1410 CB ILE A 89 -1.635 2.195 -0.138 1.00 0.00 C ATOM 1411 CG1 ILE A 89 -1.513 1.514 -1.504 1.00 0.00 C ATOM 1412 CG2 ILE A 89 -3.097 2.461 0.200 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -2.084 0.113 -1.534 1.00 0.00 C ATOM 0 H ILE A 89 -1.750 4.228 1.624 1.00 0.00 H new ATOM 0 HA ILE A 89 0.220 3.283 -0.354 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.228 1.524 0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.024 2.122 -2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.462 1.475 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -3.653 1.524 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -3.167 2.896 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -3.519 3.154 -0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.963 -0.308 -2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.557 -0.510 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.144 0.146 -1.280 1.00 0.00 H new ATOM 1425 N THR A 90 -0.543 4.794 -2.145 1.00 0.00 N ATOM 1426 CA THR A 90 -0.945 5.695 -3.215 1.00 0.00 C ATOM 1427 C THR A 90 -1.308 4.898 -4.463 1.00 0.00 C ATOM 1428 O THR A 90 -0.483 4.157 -4.999 1.00 0.00 O ATOM 1429 CB THR A 90 0.182 6.682 -3.530 1.00 0.00 C ATOM 1430 OG1 THR A 90 0.537 7.421 -2.375 1.00 0.00 O ATOM 1431 CG2 THR A 90 -0.174 7.673 -4.617 1.00 0.00 C ATOM 0 H THR A 90 0.410 4.441 -2.228 1.00 0.00 H new ATOM 0 HA THR A 90 -1.820 6.257 -2.888 1.00 0.00 H new ATOM 0 HB THR A 90 1.013 6.069 -3.879 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.260 8.045 -2.595 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.669 8.342 -4.790 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.406 7.136 -5.537 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.042 8.255 -4.308 1.00 0.00 H new ATOM 1439 N CYS A 91 -2.549 5.041 -4.915 1.00 0.00 N ATOM 1440 CA CYS A 91 -3.016 4.319 -6.091 1.00 0.00 C ATOM 1441 C CYS A 91 -2.983 5.202 -7.332 1.00 0.00 C ATOM 1442 O CYS A 91 -3.320 6.385 -7.281 1.00 0.00 O ATOM 1443 CB CYS A 91 -4.433 3.793 -5.866 1.00 0.00 C ATOM 1444 SG CYS A 91 -4.579 2.634 -4.485 1.00 0.00 S ATOM 0 H CYS A 91 -3.247 5.648 -4.486 1.00 0.00 H new ATOM 0 HA CYS A 91 -2.342 3.477 -6.252 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -5.099 4.638 -5.690 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -4.776 3.302 -6.777 1.00 0.00 H new ATOM 0 HG CYS A 91 -5.815 2.246 -4.373 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.571 4.611 -8.448 1.00 0.00 N ATOM 1451 CA PHE A 92 -2.486 5.330 -9.716 1.00 0.00 C ATOM 1452 C PHE A 92 -3.823 5.300 -10.460 1.00 0.00 C ATOM 1453 O PHE A 92 -4.847 4.901 -9.906 1.00 0.00 O ATOM 1454 CB PHE A 92 -1.381 4.720 -10.586 1.00 0.00 C ATOM 1455 CG PHE A 92 -1.706 3.343 -11.096 1.00 0.00 C ATOM 1456 CD1 PHE A 92 -1.584 2.239 -10.270 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -2.142 3.157 -12.397 1.00 0.00 C ATOM 1458 CE1 PHE A 92 -1.887 0.973 -10.733 1.00 0.00 C ATOM 1459 CE2 PHE A 92 -2.447 1.894 -12.867 1.00 0.00 C ATOM 1460 CZ PHE A 92 -2.318 0.800 -12.033 1.00 0.00 C ATOM 0 H PHE A 92 -2.289 3.632 -8.501 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.244 6.372 -9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.194 5.378 -11.435 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.458 4.676 -10.008 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.248 2.369 -9.252 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.245 4.009 -13.052 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.787 0.120 -10.079 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.786 1.762 -13.884 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.554 -0.189 -12.398 1.00 0.00 H new ATOM 1470 N ASN A 93 -3.797 5.718 -11.723 1.00 0.00 N ATOM 1471 CA ASN A 93 -4.987 5.737 -12.552 1.00 0.00 C ATOM 1472 C ASN A 93 -5.279 4.347 -13.087 1.00 0.00 C ATOM 1473 O ASN A 93 -4.562 3.824 -13.941 1.00 0.00 O ATOM 1474 CB ASN A 93 -4.816 6.720 -13.711 1.00 0.00 C ATOM 1475 CG ASN A 93 -4.812 8.164 -13.252 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -3.838 8.889 -13.455 1.00 0.00 O ATOM 1477 ND2 ASN A 93 -5.904 8.588 -12.627 1.00 0.00 N ATOM 0 H ASN A 93 -2.955 6.050 -12.193 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.828 6.062 -11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -3.882 6.505 -14.231 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.622 6.573 -14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.959 9.550 -12.293 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.688 7.952 -12.481 1.00 0.00 H new ATOM 1484 N CYS A 94 -6.344 3.766 -12.576 1.00 0.00 N ATOM 1485 CA CYS A 94 -6.776 2.431 -12.983 1.00 0.00 C ATOM 1486 C CYS A 94 -8.264 2.434 -13.310 1.00 0.00 C ATOM 1487 O CYS A 94 -8.918 1.392 -13.309 1.00 0.00 O ATOM 1488 CB CYS A 94 -6.484 1.418 -11.875 1.00 0.00 C ATOM 1489 SG CYS A 94 -7.265 1.810 -10.293 1.00 0.00 S ATOM 0 H CYS A 94 -6.938 4.198 -11.868 1.00 0.00 H new ATOM 0 HA CYS A 94 -6.221 2.144 -13.876 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.820 0.433 -12.200 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.406 1.355 -11.730 1.00 0.00 H new ATOM 0 HG CYS A 94 -8.558 1.777 -10.427 1.00 0.00 H new ATOM 1495 N TYR A 95 -8.786 3.627 -13.580 1.00 0.00 N ATOM 1496 CA TYR A 95 -10.195 3.818 -13.896 1.00 0.00 C ATOM 1497 C TYR A 95 -10.756 2.803 -14.901 1.00 0.00 C ATOM 1498 O TYR A 95 -11.937 2.465 -14.823 1.00 0.00 O ATOM 1499 CB TYR A 95 -10.444 5.236 -14.416 1.00 0.00 C ATOM 1500 CG TYR A 95 -11.902 5.491 -14.714 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -12.753 5.983 -13.739 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -12.426 5.202 -15.965 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -14.098 6.182 -14.004 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -13.762 5.403 -16.242 1.00 0.00 C ATOM 1505 CZ TYR A 95 -14.594 5.890 -15.258 1.00 0.00 C ATOM 1506 OH TYR A 95 -15.928 6.083 -15.531 1.00 0.00 O ATOM 0 H TYR A 95 -8.241 4.489 -13.585 1.00 0.00 H new ATOM 0 HA TYR A 95 -10.725 3.656 -12.957 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -10.095 5.958 -13.677 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -9.857 5.397 -15.320 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -12.363 6.215 -12.759 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -11.777 4.813 -16.735 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -14.754 6.563 -13.235 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -14.153 5.180 -17.224 1.00 0.00 H new ATOM 0 HH TYR A 95 -16.312 5.255 -15.889 1.00 0.00 H new ATOM 1516 N PRO A 96 -9.981 2.362 -15.913 1.00 0.00 N ATOM 1517 CA PRO A 96 -10.498 1.485 -16.940 1.00 0.00 C ATOM 1518 C PRO A 96 -9.925 0.072 -16.912 1.00 0.00 C ATOM 1519 O PRO A 96 -9.018 -0.268 -17.676 1.00 0.00 O ATOM 1520 CB PRO A 96 -9.992 2.220 -18.177 1.00 0.00 C ATOM 1521 CG PRO A 96 -8.647 2.765 -17.764 1.00 0.00 C ATOM 1522 CD PRO A 96 -8.618 2.767 -16.245 1.00 0.00 C ATOM 0 HA PRO A 96 -11.572 1.322 -16.857 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.904 1.548 -19.030 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.672 3.020 -18.470 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.842 2.149 -18.165 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.502 3.772 -18.154 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.878 2.070 -15.850 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.376 3.751 -15.843 1.00 0.00 H new ATOM 1530 N VAL A 97 -10.501 -0.755 -16.035 1.00 0.00 N ATOM 1531 CA VAL A 97 -10.109 -2.149 -15.888 1.00 0.00 C ATOM 1532 C VAL A 97 -11.219 -2.952 -15.193 1.00 0.00 C ATOM 1533 O VAL A 97 -11.058 -3.393 -14.052 1.00 0.00 O ATOM 1534 CB VAL A 97 -8.807 -2.286 -15.060 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -8.367 -3.742 -14.974 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -7.689 -1.430 -15.631 1.00 0.00 C ATOM 0 H VAL A 97 -11.254 -0.471 -15.408 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.938 -2.541 -16.890 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.024 -1.928 -14.054 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -7.451 -3.811 -14.388 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.149 -4.331 -14.495 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.186 -4.127 -15.977 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.792 -1.552 -15.024 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.480 -1.740 -16.655 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.992 -0.383 -15.624 1.00 0.00 H new ATOM 1546 N ASP A 98 -12.351 -3.146 -15.875 1.00 0.00 N ATOM 1547 CA ASP A 98 -13.454 -3.904 -15.289 1.00 0.00 C ATOM 1548 C ASP A 98 -13.044 -5.355 -15.061 1.00 0.00 C ATOM 1549 O ASP A 98 -12.512 -6.012 -15.949 1.00 0.00 O ATOM 1550 CB ASP A 98 -14.693 -3.848 -16.184 1.00 0.00 C ATOM 1551 CG ASP A 98 -15.924 -4.413 -15.504 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -15.767 -5.178 -14.529 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -17.047 -4.092 -15.947 1.00 0.00 O ATOM 0 H ASP A 98 -12.525 -2.795 -16.817 1.00 0.00 H new ATOM 0 HA ASP A 98 -13.699 -3.450 -14.329 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -14.883 -2.814 -16.472 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.501 -4.404 -17.101 1.00 0.00 H new ATOM 1559 N LYS A 99 -13.273 -5.830 -13.850 1.00 0.00 N ATOM 1560 CA LYS A 99 -12.914 -7.189 -13.466 1.00 0.00 C ATOM 1561 C LYS A 99 -13.787 -8.251 -14.135 1.00 0.00 C ATOM 1562 O LYS A 99 -13.372 -9.401 -14.275 1.00 0.00 O ATOM 1563 CB LYS A 99 -13.009 -7.322 -11.944 1.00 0.00 C ATOM 1564 CG LYS A 99 -14.362 -6.898 -11.389 1.00 0.00 C ATOM 1565 CD LYS A 99 -14.288 -6.578 -9.905 1.00 0.00 C ATOM 1566 CE LYS A 99 -15.555 -5.885 -9.422 1.00 0.00 C ATOM 1567 NZ LYS A 99 -16.750 -6.766 -9.543 1.00 0.00 N ATOM 0 H LYS A 99 -13.712 -5.289 -13.105 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.893 -7.364 -13.806 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.817 -8.358 -11.663 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.228 -6.717 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.720 -6.023 -11.932 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -15.088 -7.694 -11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.137 -7.498 -9.340 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.426 -5.940 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.430 -5.583 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.714 -4.975 -10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.589 -6.264 -9.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.895 -7.020 -10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.602 -7.630 -8.984 1.00 0.00 H new ATOM 1581 N SER A 100 -15.004 -7.881 -14.513 1.00 0.00 N ATOM 1582 CA SER A 100 -15.926 -8.836 -15.126 1.00 0.00 C ATOM 1583 C SER A 100 -15.491 -9.277 -16.525 1.00 0.00 C ATOM 1584 O SER A 100 -15.333 -10.471 -16.780 1.00 0.00 O ATOM 1585 CB SER A 100 -17.331 -8.233 -15.192 1.00 0.00 C ATOM 1586 OG SER A 100 -17.339 -7.046 -15.967 1.00 0.00 O ATOM 0 H SER A 100 -15.375 -6.937 -14.409 1.00 0.00 H new ATOM 0 HA SER A 100 -15.922 -9.725 -14.495 1.00 0.00 H new ATOM 0 HB2 SER A 100 -18.022 -8.958 -15.623 1.00 0.00 H new ATOM 0 HB3 SER A 100 -17.685 -8.016 -14.184 1.00 0.00 H new ATOM 0 HG SER A 100 -18.248 -6.680 -15.996 1.00 0.00 H new ATOM 1592 N THR A 101 -15.307 -8.322 -17.431 1.00 0.00 N ATOM 1593 CA THR A 101 -14.904 -8.639 -18.801 1.00 0.00 C ATOM 1594 C THR A 101 -13.685 -7.833 -19.222 1.00 0.00 C ATOM 1595 O THR A 101 -13.431 -7.647 -20.412 1.00 0.00 O ATOM 1596 CB THR A 101 -16.055 -8.363 -19.764 1.00 0.00 C ATOM 1597 OG1 THR A 101 -16.823 -7.256 -19.328 1.00 0.00 O ATOM 1598 CG2 THR A 101 -16.993 -9.539 -19.933 1.00 0.00 C ATOM 0 H THR A 101 -15.429 -7.327 -17.245 1.00 0.00 H new ATOM 0 HA THR A 101 -14.644 -9.697 -18.834 1.00 0.00 H new ATOM 0 HB THR A 101 -15.582 -8.159 -20.724 1.00 0.00 H new ATOM 0 HG1 THR A 101 -17.669 -7.230 -19.822 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.787 -9.273 -20.631 1.00 0.00 H new ATOM 0 HG22 THR A 101 -16.439 -10.393 -20.322 1.00 0.00 H new ATOM 0 HG23 THR A 101 -17.429 -9.798 -18.968 1.00 0.00 H new ATOM 1606 N ARG A 102 -12.959 -7.325 -18.245 1.00 0.00 N ATOM 1607 CA ARG A 102 -11.789 -6.500 -18.509 1.00 0.00 C ATOM 1608 C ARG A 102 -12.207 -5.228 -19.252 1.00 0.00 C ATOM 1609 O ARG A 102 -11.406 -4.614 -19.944 1.00 0.00 O ATOM 1610 CB ARG A 102 -10.746 -7.271 -19.323 1.00 0.00 C ATOM 1611 CG ARG A 102 -10.070 -8.385 -18.537 1.00 0.00 C ATOM 1612 CD ARG A 102 -9.043 -9.120 -19.384 1.00 0.00 C ATOM 1613 NE ARG A 102 -9.645 -9.736 -20.564 1.00 0.00 N ATOM 1614 CZ ARG A 102 -9.853 -9.091 -21.713 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -9.511 -7.815 -21.839 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -10.406 -9.726 -22.738 1.00 0.00 N ATOM 0 H ARG A 102 -13.158 -7.468 -17.255 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.337 -6.227 -17.555 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.226 -7.697 -20.204 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.987 -6.575 -19.679 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.584 -7.967 -17.656 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.822 -9.090 -18.182 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.265 -8.423 -19.696 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.559 -9.888 -18.781 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.922 -10.716 -20.506 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -9.086 -7.321 -21.054 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -9.673 -7.328 -22.721 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.672 -10.707 -22.647 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -10.565 -9.234 -23.617 1.00 0.00 H new ATOM 1630 N LYS A 103 -13.474 -4.855 -19.054 1.00 0.00 N ATOM 1631 CA LYS A 103 -14.098 -3.669 -19.656 1.00 0.00 C ATOM 1632 C LYS A 103 -13.551 -2.373 -19.040 1.00 0.00 C ATOM 1633 O LYS A 103 -14.043 -1.941 -18.004 1.00 0.00 O ATOM 1634 CB LYS A 103 -15.615 -3.722 -19.473 1.00 0.00 C ATOM 1635 CG LYS A 103 -16.300 -4.738 -20.371 1.00 0.00 C ATOM 1636 CD LYS A 103 -17.038 -4.061 -21.515 1.00 0.00 C ATOM 1637 CE LYS A 103 -17.261 -5.015 -22.676 1.00 0.00 C ATOM 1638 NZ LYS A 103 -17.833 -4.322 -23.862 1.00 0.00 N ATOM 0 H LYS A 103 -14.112 -5.381 -18.456 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.857 -3.671 -20.719 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -15.839 -3.959 -18.433 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -16.031 -2.734 -19.672 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.559 -5.429 -20.773 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -17.002 -5.330 -19.783 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -17.999 -3.688 -21.160 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -16.468 -3.197 -21.857 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.315 -5.481 -22.950 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -17.932 -5.815 -22.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -17.970 -5.007 -24.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -18.748 -3.898 -23.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.181 -3.575 -24.176 1.00 0.00 H new ATOM 1652 N PRO A 104 -12.513 -1.749 -19.647 1.00 0.00 N ATOM 1653 CA PRO A 104 -11.894 -0.517 -19.136 1.00 0.00 C ATOM 1654 C PRO A 104 -12.852 0.447 -18.420 1.00 0.00 C ATOM 1655 O PRO A 104 -13.400 1.357 -19.036 1.00 0.00 O ATOM 1656 CB PRO A 104 -11.354 0.122 -20.409 1.00 0.00 C ATOM 1657 CG PRO A 104 -10.944 -1.033 -21.259 1.00 0.00 C ATOM 1658 CD PRO A 104 -11.853 -2.186 -20.897 1.00 0.00 C ATOM 0 HA PRO A 104 -11.154 -0.741 -18.367 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -12.114 0.728 -20.902 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -10.510 0.779 -20.197 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -11.035 -0.786 -22.317 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.900 -1.293 -21.081 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -12.581 -2.382 -21.684 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -11.289 -3.107 -20.749 1.00 0.00 H new ATOM 1666 N ILE A 105 -13.006 0.236 -17.107 1.00 0.00 N ATOM 1667 CA ILE A 105 -13.847 1.078 -16.247 1.00 0.00 C ATOM 1668 C ILE A 105 -13.935 0.466 -14.840 1.00 0.00 C ATOM 1669 O ILE A 105 -12.963 -0.104 -14.351 1.00 0.00 O ATOM 1670 CB ILE A 105 -15.277 1.311 -16.802 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -15.767 0.114 -17.605 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -15.340 2.588 -17.632 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -16.422 -0.946 -16.749 1.00 0.00 C ATOM 0 H ILE A 105 -12.548 -0.527 -16.609 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.364 2.055 -16.214 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.944 1.429 -15.948 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -16.478 0.455 -18.358 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -14.925 -0.327 -18.139 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.353 2.727 -18.009 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -15.064 3.440 -17.011 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -14.648 2.511 -18.471 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -16.749 -1.772 -17.380 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.706 -1.313 -16.013 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -17.283 -0.518 -16.236 1.00 0.00 H new ATOM 1685 N LYS A 106 -15.101 0.601 -14.204 1.00 0.00 N ATOM 1686 CA LYS A 106 -15.342 0.083 -12.858 1.00 0.00 C ATOM 1687 C LYS A 106 -14.383 0.693 -11.841 1.00 0.00 C ATOM 1688 O LYS A 106 -13.837 0.001 -10.982 1.00 0.00 O ATOM 1689 CB LYS A 106 -15.290 -1.459 -12.821 1.00 0.00 C ATOM 1690 CG LYS A 106 -13.890 -2.056 -12.749 1.00 0.00 C ATOM 1691 CD LYS A 106 -13.930 -3.519 -12.346 1.00 0.00 C ATOM 1692 CE LYS A 106 -12.589 -3.984 -11.802 1.00 0.00 C ATOM 1693 NZ LYS A 106 -12.136 -3.147 -10.655 1.00 0.00 N ATOM 0 H LYS A 106 -15.907 1.075 -14.611 1.00 0.00 H new ATOM 0 HA LYS A 106 -16.352 0.382 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.861 -1.806 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.788 -1.845 -13.710 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.401 -1.958 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.291 -1.496 -12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.702 -3.668 -11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.205 -4.127 -13.208 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.666 -5.024 -11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.843 -3.948 -12.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.463 -3.688 -10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.672 -2.288 -11.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.957 -2.880 -10.074 1.00 0.00 H new ATOM 1707 N ASP A 107 -14.185 2.000 -11.940 1.00 0.00 N ATOM 1708 CA ASP A 107 -13.312 2.699 -11.010 1.00 0.00 C ATOM 1709 C ASP A 107 -13.877 4.062 -10.624 1.00 0.00 C ATOM 1710 O ASP A 107 -14.782 4.573 -11.286 1.00 0.00 O ATOM 1711 CB ASP A 107 -11.919 2.893 -11.636 1.00 0.00 C ATOM 1712 CG ASP A 107 -11.145 1.591 -11.719 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -10.068 1.501 -11.100 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -11.622 0.662 -12.407 1.00 0.00 O ATOM 0 H ASP A 107 -14.614 2.594 -12.650 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.237 2.088 -10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.027 3.315 -12.635 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.354 3.614 -11.045 1.00 0.00 H new ATOM 1720 N PRO A 108 -13.427 4.628 -9.484 1.00 0.00 N ATOM 1721 CA PRO A 108 -13.911 5.906 -8.990 1.00 0.00 C ATOM 1722 C PRO A 108 -13.034 7.088 -9.339 1.00 0.00 C ATOM 1723 O PRO A 108 -12.927 8.044 -8.571 1.00 0.00 O ATOM 1724 CB PRO A 108 -13.882 5.646 -7.476 1.00 0.00 C ATOM 1725 CG PRO A 108 -12.681 4.772 -7.266 1.00 0.00 C ATOM 1726 CD PRO A 108 -12.377 4.098 -8.594 1.00 0.00 C ATOM 0 HA PRO A 108 -14.874 6.182 -9.419 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -13.798 6.577 -6.915 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -14.795 5.153 -7.141 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -11.829 5.363 -6.931 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.877 4.029 -6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.379 4.348 -8.954 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -12.425 3.012 -8.516 1.00 0.00 H new ATOM 1734 N ASN A 109 -12.396 7.027 -10.506 1.00 0.00 N ATOM 1735 CA ASN A 109 -11.552 8.126 -10.949 1.00 0.00 C ATOM 1736 C ASN A 109 -12.360 9.413 -11.089 1.00 0.00 C ATOM 1737 O ASN A 109 -11.902 10.494 -10.718 1.00 0.00 O ATOM 1738 CB ASN A 109 -10.871 7.781 -12.276 1.00 0.00 C ATOM 1739 CG ASN A 109 -9.928 8.868 -12.754 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -8.808 9.023 -12.063 1.00 0.00 O flip ATOM 1741 ND2 ASN A 109 -10.205 9.561 -13.735 1.00 0.00 N flip ATOM 0 H ASN A 109 -12.448 6.239 -11.151 1.00 0.00 H new ATOM 0 HA ASN A 109 -10.783 8.285 -10.193 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.316 6.849 -12.163 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -11.633 7.608 -13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.079 9.407 -14.238 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -9.560 10.288 -14.044 1.00 0.00 H new ATOM 1748 N HIS A 110 -13.583 9.280 -11.603 1.00 0.00 N ATOM 1749 CA HIS A 110 -14.463 10.433 -11.790 1.00 0.00 C ATOM 1750 C HIS A 110 -15.925 9.988 -11.907 1.00 0.00 C ATOM 1751 O HIS A 110 -16.772 10.393 -11.112 1.00 0.00 O ATOM 1752 CB HIS A 110 -14.047 11.226 -13.024 1.00 0.00 C ATOM 1753 CG HIS A 110 -13.847 10.379 -14.241 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -12.798 9.611 -14.624 1.00 0.00 N flip ATOM 1755 CD2 HIS A 110 -14.795 10.249 -15.236 1.00 0.00 C flip ATOM 1756 CE1 HIS A 110 -13.129 9.040 -15.828 1.00 0.00 C flip ATOM 1757 NE2 HIS A 110 -14.338 9.439 -16.175 1.00 0.00 N flip ATOM 0 H HIS A 110 -13.985 8.390 -11.896 1.00 0.00 H new ATOM 0 HA HIS A 110 -14.372 11.077 -10.916 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -14.807 11.978 -13.236 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -13.122 11.760 -12.807 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -15.760 10.734 -15.246 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -12.501 8.372 -16.399 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -14.835 9.168 -17.023 1.00 0.00 H new ATOM 1766 N GLN A 111 -16.219 9.211 -12.945 1.00 0.00 N ATOM 1767 CA GLN A 111 -17.582 8.722 -13.183 1.00 0.00 C ATOM 1768 C GLN A 111 -18.113 7.905 -12.014 1.00 0.00 C ATOM 1769 O GLN A 111 -19.293 7.990 -11.669 1.00 0.00 O ATOM 1770 CB GLN A 111 -17.639 7.920 -14.478 1.00 0.00 C ATOM 1771 CG GLN A 111 -19.036 7.426 -14.830 1.00 0.00 C ATOM 1772 CD GLN A 111 -19.064 6.626 -16.116 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -18.267 5.706 -16.308 1.00 0.00 O ATOM 1774 NE2 GLN A 111 -19.980 6.976 -17.012 1.00 0.00 N ATOM 0 H GLN A 111 -15.535 8.904 -13.637 1.00 0.00 H new ATOM 0 HA GLN A 111 -18.230 9.593 -13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -17.265 8.538 -15.295 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -16.970 7.063 -14.394 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -19.416 6.810 -14.015 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -19.707 8.280 -14.923 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -20.621 7.744 -16.813 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -20.043 6.477 -17.899 1.00 0.00 H new ATOM 1783 N LEU A 112 -17.252 7.070 -11.431 1.00 0.00 N ATOM 1784 CA LEU A 112 -17.655 6.230 -10.303 1.00 0.00 C ATOM 1785 C LEU A 112 -16.836 6.547 -9.066 1.00 0.00 C ATOM 1786 O LEU A 112 -16.558 5.674 -8.242 1.00 0.00 O ATOM 1787 CB LEU A 112 -17.469 4.746 -10.666 1.00 0.00 C ATOM 1788 CG LEU A 112 -18.571 4.132 -11.528 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -18.492 4.669 -12.949 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -18.471 2.612 -11.522 1.00 0.00 C ATOM 0 H LEU A 112 -16.280 6.958 -11.718 1.00 0.00 H new ATOM 0 HA LEU A 112 -18.704 6.433 -10.088 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.519 4.635 -11.189 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.393 4.172 -9.743 1.00 0.00 H new ATOM 0 HG LEU A 112 -19.537 4.412 -11.107 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -19.283 4.223 -13.551 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -18.613 5.752 -12.936 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.523 4.418 -13.380 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -19.264 2.193 -12.141 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.502 2.310 -11.919 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -18.575 2.245 -10.501 1.00 0.00 H new ATOM 1802 N VAL A 113 -16.442 7.813 -8.934 1.00 0.00 N ATOM 1803 CA VAL A 113 -15.652 8.258 -7.797 1.00 0.00 C ATOM 1804 C VAL A 113 -16.473 8.266 -6.509 1.00 0.00 C ATOM 1805 O VAL A 113 -16.047 7.738 -5.483 1.00 0.00 O ATOM 1806 CB VAL A 113 -15.071 9.664 -8.043 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -16.178 10.703 -8.177 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -14.099 10.046 -6.938 1.00 0.00 C ATOM 0 H VAL A 113 -16.661 8.548 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.834 7.547 -7.683 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.523 9.640 -8.985 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.737 11.685 -8.350 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.822 10.442 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.768 10.727 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.701 11.042 -7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.618 10.043 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.280 9.327 -6.909 1.00 0.00 H new ATOM 1818 N LYS A 114 -17.651 8.875 -6.578 1.00 0.00 N ATOM 1819 CA LYS A 114 -18.533 8.963 -5.423 1.00 0.00 C ATOM 1820 C LYS A 114 -19.098 7.595 -5.071 1.00 0.00 C ATOM 1821 O LYS A 114 -19.372 7.304 -3.907 1.00 0.00 O ATOM 1822 CB LYS A 114 -19.676 9.939 -5.707 1.00 0.00 C ATOM 1823 CG LYS A 114 -20.554 9.523 -6.876 1.00 0.00 C ATOM 1824 CD LYS A 114 -21.672 10.525 -7.117 1.00 0.00 C ATOM 1825 CE LYS A 114 -22.550 10.106 -8.284 1.00 0.00 C ATOM 1826 NZ LYS A 114 -23.703 11.031 -8.470 1.00 0.00 N ATOM 0 H LYS A 114 -18.017 9.315 -7.422 1.00 0.00 H new ATOM 0 HA LYS A 114 -17.952 9.327 -4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -20.294 10.032 -4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -19.259 10.925 -5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -19.945 9.432 -7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -20.981 8.540 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -22.280 10.617 -6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -21.245 11.508 -7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -21.954 10.080 -9.196 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -22.919 9.094 -8.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -24.278 10.711 -9.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -24.286 11.036 -7.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -23.351 11.992 -8.656 1.00 0.00 H new ATOM 1840 N ARG A 115 -19.269 6.758 -6.085 1.00 0.00 N ATOM 1841 CA ARG A 115 -19.815 5.419 -5.878 1.00 0.00 C ATOM 1842 C ARG A 115 -18.825 4.516 -5.138 1.00 0.00 C ATOM 1843 O ARG A 115 -19.159 3.917 -4.117 1.00 0.00 O ATOM 1844 CB ARG A 115 -20.182 4.783 -7.220 1.00 0.00 C ATOM 1845 CG ARG A 115 -21.235 5.561 -7.993 1.00 0.00 C ATOM 1846 CD ARG A 115 -22.596 5.477 -7.320 1.00 0.00 C ATOM 1847 NE ARG A 115 -23.270 4.210 -7.609 1.00 0.00 N ATOM 1848 CZ ARG A 115 -24.055 4.006 -8.667 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -24.266 4.980 -9.545 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -24.628 2.825 -8.847 1.00 0.00 N ATOM 0 H ARG A 115 -19.040 6.978 -7.054 1.00 0.00 H new ATOM 0 HA ARG A 115 -20.710 5.521 -5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -19.283 4.699 -7.831 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.545 3.770 -7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -20.932 6.605 -8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -21.305 5.170 -9.008 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -22.476 5.587 -6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -23.219 6.305 -7.657 1.00 0.00 H new ATOM 0 HE ARG A 115 -23.130 3.435 -6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -23.826 5.891 -9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -24.868 4.817 -10.352 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -24.468 2.073 -8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -25.229 2.668 -9.656 1.00 0.00 H new ATOM 1864 N HIS A 116 -17.603 4.451 -5.653 1.00 0.00 N ATOM 1865 CA HIS A 116 -16.561 3.617 -5.056 1.00 0.00 C ATOM 1866 C HIS A 116 -16.076 4.202 -3.730 1.00 0.00 C ATOM 1867 O HIS A 116 -15.797 3.461 -2.783 1.00 0.00 O ATOM 1868 CB HIS A 116 -15.385 3.467 -6.024 1.00 0.00 C ATOM 1869 CG HIS A 116 -15.713 2.596 -7.197 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -14.993 2.626 -8.375 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -16.685 1.671 -7.378 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -15.512 1.755 -9.225 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -16.539 1.164 -8.644 1.00 0.00 N ATOM 0 H HIS A 116 -17.307 4.965 -6.483 1.00 0.00 H new ATOM 0 HA HIS A 116 -16.989 2.635 -4.857 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -15.084 4.452 -6.380 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.532 3.047 -5.491 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -17.437 1.385 -6.658 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.155 1.560 -10.226 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -17.128 0.447 -9.067 1.00 0.00 H new ATOM 1882 N ILE A 117 -15.965 5.524 -3.666 1.00 0.00 N ATOM 1883 CA ILE A 117 -15.500 6.189 -2.462 1.00 0.00 C ATOM 1884 C ILE A 117 -16.431 5.919 -1.274 1.00 0.00 C ATOM 1885 O ILE A 117 -15.975 5.699 -0.154 1.00 0.00 O ATOM 1886 CB ILE A 117 -15.349 7.720 -2.677 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -14.451 8.326 -1.602 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -16.699 8.428 -2.705 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -12.985 8.302 -1.962 1.00 0.00 C ATOM 0 H ILE A 117 -16.192 6.154 -4.436 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.518 5.773 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.883 7.867 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -14.757 9.357 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.597 7.783 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.546 9.496 -2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.303 8.028 -3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -17.214 8.267 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.405 8.748 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.664 7.271 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.826 8.870 -2.879 1.00 0.00 H new ATOM 1901 N GLU A 118 -17.735 5.907 -1.543 1.00 0.00 N ATOM 1902 CA GLU A 118 -18.722 5.676 -0.492 1.00 0.00 C ATOM 1903 C GLU A 118 -18.532 4.282 0.107 1.00 0.00 C ATOM 1904 O GLU A 118 -18.626 4.108 1.326 1.00 0.00 O ATOM 1905 CB GLU A 118 -20.140 5.810 -1.060 1.00 0.00 C ATOM 1906 CG GLU A 118 -21.232 5.579 -0.031 1.00 0.00 C ATOM 1907 CD GLU A 118 -22.624 5.729 -0.616 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -23.157 6.859 -0.596 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -23.180 4.719 -1.093 1.00 0.00 O ATOM 0 H GLU A 118 -18.130 6.053 -2.472 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.582 6.422 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -20.259 6.806 -1.486 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -20.264 5.098 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -21.124 4.579 0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -21.108 6.285 0.790 1.00 0.00 H new ATOM 1917 N ARG A 119 -18.270 3.304 -0.745 1.00 0.00 N ATOM 1918 CA ARG A 119 -18.052 1.932 -0.298 1.00 0.00 C ATOM 1919 C ARG A 119 -16.857 1.852 0.642 1.00 0.00 C ATOM 1920 O ARG A 119 -16.883 1.144 1.649 1.00 0.00 O ATOM 1921 CB ARG A 119 -17.840 1.005 -1.496 1.00 0.00 C ATOM 1922 CG ARG A 119 -17.618 -0.448 -1.110 1.00 0.00 C ATOM 1923 CD ARG A 119 -17.410 -1.325 -2.335 1.00 0.00 C ATOM 1924 NE ARG A 119 -16.128 -1.063 -2.988 1.00 0.00 N ATOM 1925 CZ ARG A 119 -14.970 -1.590 -2.594 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -14.925 -2.411 -1.552 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -13.854 -1.295 -3.247 1.00 0.00 N ATOM 0 H ARG A 119 -18.202 3.433 -1.755 1.00 0.00 H new ATOM 0 HA ARG A 119 -18.941 1.609 0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -18.708 1.069 -2.152 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.981 1.355 -2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.749 -0.523 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -18.476 -0.810 -0.543 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.459 -2.374 -2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.219 -1.154 -3.045 1.00 0.00 H new ATOM 0 HE ARG A 119 -16.120 -0.439 -3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.781 -2.642 -1.047 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.035 -2.811 -1.256 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.884 -0.666 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -12.966 -1.697 -2.947 1.00 0.00 H new ATOM 1941 N LEU A 120 -15.810 2.604 0.318 1.00 0.00 N ATOM 1942 CA LEU A 120 -14.599 2.629 1.123 1.00 0.00 C ATOM 1943 C LEU A 120 -14.909 3.138 2.529 1.00 0.00 C ATOM 1944 O LEU A 120 -14.381 2.635 3.518 1.00 0.00 O ATOM 1945 CB LEU A 120 -13.543 3.519 0.473 1.00 0.00 C ATOM 1946 CG LEU A 120 -13.115 3.083 -0.927 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -12.068 4.033 -1.489 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -12.582 1.657 -0.902 1.00 0.00 C ATOM 0 H LEU A 120 -15.779 3.208 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.210 1.613 1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.928 4.537 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.663 3.544 1.116 1.00 0.00 H new ATOM 0 HG LEU A 120 -13.989 3.114 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.777 3.705 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.483 5.040 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.193 4.037 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -12.282 1.363 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.721 1.602 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.361 0.984 -0.545 1.00 0.00 H new ATOM 1960 N LYS A 121 -15.756 4.163 2.595 1.00 0.00 N ATOM 1961 CA LYS A 121 -16.131 4.754 3.871 1.00 0.00 C ATOM 1962 C LYS A 121 -16.818 3.728 4.767 1.00 0.00 C ATOM 1963 O LYS A 121 -16.575 3.677 5.971 1.00 0.00 O ATOM 1964 CB LYS A 121 -17.063 5.951 3.642 1.00 0.00 C ATOM 1965 CG LYS A 121 -16.366 7.144 3.009 1.00 0.00 C ATOM 1966 CD LYS A 121 -17.330 8.303 2.797 1.00 0.00 C ATOM 1967 CE LYS A 121 -16.638 9.495 2.154 1.00 0.00 C ATOM 1968 NZ LYS A 121 -15.580 10.063 3.037 1.00 0.00 N ATOM 0 H LYS A 121 -16.192 4.598 1.782 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.223 5.093 4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -17.890 5.641 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.494 6.255 4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.542 7.466 3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.933 6.849 2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.158 7.978 2.166 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.757 8.602 3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.195 9.190 1.206 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -17.375 10.265 1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.261 10.976 2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.965 10.204 3.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.775 9.406 3.081 1.00 0.00 H new ATOM 1982 N LYS A 122 -17.666 2.899 4.165 1.00 0.00 N ATOM 1983 CA LYS A 122 -18.391 1.876 4.910 1.00 0.00 C ATOM 1984 C LYS A 122 -17.412 0.891 5.542 1.00 0.00 C ATOM 1985 O LYS A 122 -17.600 0.463 6.678 1.00 0.00 O ATOM 1986 CB LYS A 122 -19.344 1.123 3.980 1.00 0.00 C ATOM 1987 CG LYS A 122 -20.374 2.016 3.305 1.00 0.00 C ATOM 1988 CD LYS A 122 -21.135 2.858 4.316 1.00 0.00 C ATOM 1989 CE LYS A 122 -22.269 3.627 3.661 1.00 0.00 C ATOM 1990 NZ LYS A 122 -22.092 5.100 3.802 1.00 0.00 N ATOM 0 H LYS A 122 -17.867 2.916 3.165 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.967 2.363 5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.761 0.612 3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -19.863 0.353 4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.876 2.669 2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -21.076 1.401 2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -21.536 2.214 5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.451 3.557 4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.322 3.367 2.604 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -23.217 3.330 4.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.886 5.591 3.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.067 5.352 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.200 5.387 3.351 1.00 0.00 H new ATOM 2004 N ASN A 123 -16.359 0.567 4.796 1.00 0.00 N ATOM 2005 CA ASN A 123 -15.318 -0.360 5.236 1.00 0.00 C ATOM 2006 C ASN A 123 -14.476 0.247 6.367 1.00 0.00 C ATOM 2007 O ASN A 123 -13.570 1.033 6.111 1.00 0.00 O ATOM 2008 CB ASN A 123 -14.406 -0.729 4.060 1.00 0.00 C ATOM 2009 CG ASN A 123 -15.101 -1.636 3.061 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -16.120 -1.269 2.475 1.00 0.00 O ATOM 2011 ND2 ASN A 123 -14.547 -2.826 2.862 1.00 0.00 N ATOM 0 H ASN A 123 -16.202 0.943 3.861 1.00 0.00 H new ATOM 0 HA ASN A 123 -15.808 -1.258 5.613 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.079 0.181 3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -13.511 -1.224 4.437 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -14.966 -3.480 2.200 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -13.702 -3.087 3.371 1.00 0.00 H new ATOM 2018 N PRO A 124 -14.783 -0.085 7.642 1.00 0.00 N ATOM 2019 CA PRO A 124 -14.045 0.459 8.776 1.00 0.00 C ATOM 2020 C PRO A 124 -12.809 -0.359 9.129 1.00 0.00 C ATOM 2021 O PRO A 124 -12.413 -0.444 10.290 1.00 0.00 O ATOM 2022 CB PRO A 124 -15.081 0.367 9.904 1.00 0.00 C ATOM 2023 CG PRO A 124 -15.882 -0.849 9.582 1.00 0.00 C ATOM 2024 CD PRO A 124 -15.846 -1.011 8.077 1.00 0.00 C ATOM 0 HA PRO A 124 -13.663 1.461 8.581 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -14.600 0.278 10.878 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -15.709 1.257 9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -15.466 -1.728 10.075 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -16.908 -0.741 9.935 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.621 -2.039 7.792 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.805 -0.758 7.625 1.00 0.00 H new ATOM 2032 N ASN A 125 -12.194 -0.950 8.106 1.00 0.00 N ATOM 2033 CA ASN A 125 -10.987 -1.745 8.295 1.00 0.00 C ATOM 2034 C ASN A 125 -9.748 -0.924 7.972 1.00 0.00 C ATOM 2035 O ASN A 125 -8.649 -1.221 8.442 1.00 0.00 O ATOM 2036 CB ASN A 125 -11.032 -2.998 7.416 1.00 0.00 C ATOM 2037 CG ASN A 125 -9.925 -3.979 7.748 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -9.310 -3.903 8.811 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -9.665 -4.905 6.833 1.00 0.00 N ATOM 0 H ASN A 125 -12.513 -0.892 7.139 1.00 0.00 H new ATOM 0 HA ASN A 125 -10.938 -2.050 9.340 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.997 -3.489 7.538 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -10.953 -2.706 6.369 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.929 -5.592 6.997 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.201 -4.930 5.966 1.00 0.00 H new ATOM 2046 N SER A 126 -9.936 0.119 7.168 1.00 0.00 N ATOM 2047 CA SER A 126 -8.841 1.001 6.773 1.00 0.00 C ATOM 2048 C SER A 126 -9.225 2.463 6.984 1.00 0.00 C ATOM 2049 O SER A 126 -10.406 2.814 6.948 1.00 0.00 O ATOM 2050 CB SER A 126 -8.470 0.764 5.309 1.00 0.00 C ATOM 2051 OG SER A 126 -9.569 1.020 4.451 1.00 0.00 O ATOM 0 H SER A 126 -10.842 0.375 6.775 1.00 0.00 H new ATOM 0 HA SER A 126 -7.977 0.774 7.398 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.634 1.408 5.035 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.136 -0.265 5.178 1.00 0.00 H new ATOM 0 HG SER A 126 -9.302 0.862 3.521 1.00 0.00 H new ATOM 2057 N LYS A 127 -8.230 3.312 7.207 1.00 0.00 N ATOM 2058 CA LYS A 127 -8.473 4.731 7.427 1.00 0.00 C ATOM 2059 C LYS A 127 -8.270 5.525 6.143 1.00 0.00 C ATOM 2060 O LYS A 127 -7.180 5.527 5.568 1.00 0.00 O ATOM 2061 CB LYS A 127 -7.553 5.267 8.525 1.00 0.00 C ATOM 2062 CG LYS A 127 -7.889 4.744 9.913 1.00 0.00 C ATOM 2063 CD LYS A 127 -6.941 5.300 10.961 1.00 0.00 C ATOM 2064 CE LYS A 127 -7.280 4.781 12.349 1.00 0.00 C ATOM 2065 NZ LYS A 127 -6.298 5.245 13.370 1.00 0.00 N ATOM 0 H LYS A 127 -7.247 3.042 7.240 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.509 4.849 7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.523 5.001 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.608 6.356 8.533 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.914 5.015 10.167 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.838 3.655 9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.917 5.026 10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.990 6.389 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.279 5.115 12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.301 3.691 12.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.544 4.842 14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.343 4.934 13.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.320 6.283 13.427 1.00 0.00 H new ATOM 2079 N PHE A 128 -9.321 6.209 5.701 1.00 0.00 N ATOM 2080 CA PHE A 128 -9.260 7.011 4.484 1.00 0.00 C ATOM 2081 C PHE A 128 -8.467 8.290 4.744 1.00 0.00 C ATOM 2082 O PHE A 128 -8.826 9.086 5.613 1.00 0.00 O ATOM 2083 CB PHE A 128 -10.673 7.351 4.005 1.00 0.00 C ATOM 2084 CG PHE A 128 -10.713 7.968 2.637 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -10.431 9.313 2.459 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -11.030 7.202 1.527 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -10.465 9.880 1.199 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -11.066 7.762 0.268 1.00 0.00 C ATOM 2089 CZ PHE A 128 -10.782 9.102 0.103 1.00 0.00 C ATOM 0 H PHE A 128 -10.227 6.224 6.169 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.758 6.437 3.705 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.275 6.442 4.002 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.134 8.036 4.717 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -10.182 9.925 3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.252 6.152 1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -10.244 10.929 1.072 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -11.316 7.153 -0.588 1.00 0.00 H new ATOM 0 HZ PHE A 128 -10.808 9.542 -0.883 1.00 0.00 H new ATOM 2099 N GLU A 129 -7.405 8.496 3.971 1.00 0.00 N ATOM 2100 CA GLU A 129 -6.565 9.679 4.137 1.00 0.00 C ATOM 2101 C GLU A 129 -7.050 10.814 3.230 1.00 0.00 C ATOM 2102 O GLU A 129 -7.734 11.731 3.687 1.00 0.00 O ATOM 2103 CB GLU A 129 -5.100 9.349 3.828 1.00 0.00 C ATOM 2104 CG GLU A 129 -4.165 10.537 3.981 1.00 0.00 C ATOM 2105 CD GLU A 129 -2.721 10.189 3.678 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -2.316 10.316 2.503 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -1.998 9.786 4.611 1.00 0.00 O ATOM 0 H GLU A 129 -7.106 7.864 3.228 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.638 10.004 5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.769 8.549 4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.029 8.970 2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.489 11.337 3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.236 10.921 4.999 1.00 0.00 H new ATOM 2115 N SER A 130 -6.688 10.752 1.953 1.00 0.00 N ATOM 2116 CA SER A 130 -7.087 11.778 0.996 1.00 0.00 C ATOM 2117 C SER A 130 -6.825 11.314 -0.432 1.00 0.00 C ATOM 2118 O SER A 130 -6.008 10.423 -0.666 1.00 0.00 O ATOM 2119 CB SER A 130 -6.334 13.080 1.269 1.00 0.00 C ATOM 2120 OG SER A 130 -4.961 12.954 0.940 1.00 0.00 O ATOM 0 H SER A 130 -6.120 10.003 1.557 1.00 0.00 H new ATOM 0 HA SER A 130 -8.156 11.956 1.113 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.778 13.889 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.436 13.349 2.320 1.00 0.00 H new ATOM 0 HG SER A 130 -4.502 13.801 1.122 1.00 0.00 H new ATOM 2126 N TYR A 131 -7.521 11.923 -1.386 1.00 0.00 N ATOM 2127 CA TYR A 131 -7.362 11.566 -2.790 1.00 0.00 C ATOM 2128 C TYR A 131 -7.385 12.814 -3.675 1.00 0.00 C ATOM 2129 O TYR A 131 -8.009 13.818 -3.331 1.00 0.00 O ATOM 2130 CB TYR A 131 -8.457 10.579 -3.217 1.00 0.00 C ATOM 2131 CG TYR A 131 -9.827 11.202 -3.373 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -10.632 11.453 -2.270 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -10.310 11.538 -4.629 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -11.883 12.022 -2.416 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -11.557 12.108 -4.785 1.00 0.00 C ATOM 2136 CZ TYR A 131 -12.340 12.349 -3.674 1.00 0.00 C ATOM 2137 OH TYR A 131 -13.584 12.917 -3.825 1.00 0.00 O ATOM 0 H TYR A 131 -8.199 12.665 -1.213 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.393 11.083 -2.914 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -8.169 10.121 -4.163 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.516 9.778 -2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.275 11.200 -1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -9.700 11.350 -5.500 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -12.499 12.209 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -11.918 12.364 -5.770 1.00 0.00 H new ATOM 0 HH TYR A 131 -13.753 13.087 -4.775 1.00 0.00 H new ATOM 2147 N ASP A 132 -6.713 12.737 -4.817 1.00 0.00 N ATOM 2148 CA ASP A 132 -6.667 13.857 -5.750 1.00 0.00 C ATOM 2149 C ASP A 132 -7.560 13.579 -6.954 1.00 0.00 C ATOM 2150 O ASP A 132 -7.359 12.603 -7.673 1.00 0.00 O ATOM 2151 CB ASP A 132 -5.228 14.105 -6.211 1.00 0.00 C ATOM 2152 CG ASP A 132 -4.356 14.666 -5.105 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -3.116 14.561 -5.218 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -4.910 15.212 -4.128 1.00 0.00 O ATOM 0 H ASP A 132 -6.193 11.913 -5.119 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.032 14.749 -5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.798 13.170 -6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.233 14.798 -7.053 1.00 0.00 H new ATOM 2160 N ALA A 133 -8.549 14.441 -7.163 1.00 0.00 N ATOM 2161 CA ALA A 133 -9.480 14.285 -8.275 1.00 0.00 C ATOM 2162 C ALA A 133 -8.785 14.481 -9.619 1.00 0.00 C ATOM 2163 O ALA A 133 -9.071 13.773 -10.586 1.00 0.00 O ATOM 2164 CB ALA A 133 -10.637 15.261 -8.131 1.00 0.00 C ATOM 0 H ALA A 133 -8.727 15.256 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.867 13.266 -8.247 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.325 15.135 -8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.162 15.067 -7.196 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.254 16.281 -8.127 1.00 0.00 H new ATOM 2170 N ASP A 134 -7.886 15.456 -9.680 1.00 0.00 N ATOM 2171 CA ASP A 134 -7.158 15.755 -10.912 1.00 0.00 C ATOM 2172 C ASP A 134 -6.333 14.559 -11.374 1.00 0.00 C ATOM 2173 O ASP A 134 -6.251 14.278 -12.571 1.00 0.00 O ATOM 2174 CB ASP A 134 -6.261 16.977 -10.711 1.00 0.00 C ATOM 2175 CG ASP A 134 -5.228 16.761 -9.622 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -5.434 15.864 -8.776 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -4.215 17.492 -9.611 1.00 0.00 O ATOM 0 H ASP A 134 -7.642 16.055 -8.891 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.888 15.975 -11.690 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.755 17.211 -11.647 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.877 17.840 -10.458 1.00 0.00 H new ATOM 2183 N SER A 135 -5.691 13.878 -10.432 1.00 0.00 N ATOM 2184 CA SER A 135 -4.869 12.717 -10.759 1.00 0.00 C ATOM 2185 C SER A 135 -5.606 11.403 -10.524 1.00 0.00 C ATOM 2186 O SER A 135 -5.112 10.334 -10.878 1.00 0.00 O ATOM 2187 CB SER A 135 -3.579 12.746 -9.934 1.00 0.00 C ATOM 2188 OG SER A 135 -3.845 12.481 -8.568 1.00 0.00 O ATOM 0 H SER A 135 -5.723 14.108 -9.439 1.00 0.00 H new ATOM 0 HA SER A 135 -4.632 12.772 -11.822 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.878 12.007 -10.322 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.101 13.721 -10.033 1.00 0.00 H new ATOM 0 HG SER A 135 -3.447 11.621 -8.318 1.00 0.00 H new ATOM 2194 N GLY A 136 -6.790 11.482 -9.920 1.00 0.00 N ATOM 2195 CA GLY A 136 -7.568 10.285 -9.649 1.00 0.00 C ATOM 2196 C GLY A 136 -6.865 9.343 -8.689 1.00 0.00 C ATOM 2197 O GLY A 136 -7.235 8.174 -8.572 1.00 0.00 O ATOM 0 H GLY A 136 -7.224 12.353 -9.614 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -8.534 10.570 -9.232 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -7.766 9.764 -10.586 1.00 0.00 H new ATOM 2201 N THR A 137 -5.843 9.849 -8.004 1.00 0.00 N ATOM 2202 CA THR A 137 -5.077 9.045 -7.057 1.00 0.00 C ATOM 2203 C THR A 137 -5.811 8.907 -5.725 1.00 0.00 C ATOM 2204 O THR A 137 -6.397 9.866 -5.221 1.00 0.00 O ATOM 2205 CB THR A 137 -3.697 9.664 -6.832 1.00 0.00 C ATOM 2206 OG1 THR A 137 -3.066 9.940 -8.069 1.00 0.00 O ATOM 2207 CG2 THR A 137 -2.767 8.770 -6.037 1.00 0.00 C ATOM 0 H THR A 137 -5.526 10.815 -8.088 1.00 0.00 H new ATOM 0 HA THR A 137 -4.958 8.049 -7.483 1.00 0.00 H new ATOM 0 HB THR A 137 -3.876 10.578 -6.265 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.185 10.337 -7.905 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.805 9.266 -5.912 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.203 8.571 -5.058 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.624 7.829 -6.569 1.00 0.00 H new ATOM 2215 N TYR A 138 -5.769 7.705 -5.160 1.00 0.00 N ATOM 2216 CA TYR A 138 -6.421 7.423 -3.885 1.00 0.00 C ATOM 2217 C TYR A 138 -5.386 6.998 -2.843 1.00 0.00 C ATOM 2218 O TYR A 138 -4.601 6.079 -3.074 1.00 0.00 O ATOM 2219 CB TYR A 138 -7.485 6.329 -4.081 1.00 0.00 C ATOM 2220 CG TYR A 138 -8.053 5.753 -2.797 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -8.240 6.547 -1.672 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -8.400 4.410 -2.717 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -8.755 6.018 -0.503 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -8.915 3.874 -1.553 1.00 0.00 C ATOM 2225 CZ TYR A 138 -9.091 4.681 -0.450 1.00 0.00 C ATOM 2226 OH TYR A 138 -9.604 4.151 0.712 1.00 0.00 O ATOM 0 H TYR A 138 -5.286 6.904 -5.568 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.912 8.326 -3.522 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.304 6.741 -4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.048 5.518 -4.664 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.979 7.594 -1.711 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.265 3.774 -3.580 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.893 6.648 0.363 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.178 2.828 -1.507 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.935 3.570 1.130 1.00 0.00 H new ATOM 2236 N VAL A 139 -5.386 7.679 -1.699 1.00 0.00 N ATOM 2237 CA VAL A 139 -4.442 7.371 -0.630 1.00 0.00 C ATOM 2238 C VAL A 139 -5.168 6.966 0.654 1.00 0.00 C ATOM 2239 O VAL A 139 -6.039 7.686 1.143 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.517 8.575 -0.340 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -2.485 8.229 0.725 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -2.837 9.039 -1.618 1.00 0.00 C ATOM 0 H VAL A 139 -6.027 8.445 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 139 -3.836 6.531 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 139 -4.130 9.391 0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -1.848 9.094 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -2.994 7.950 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -1.874 7.395 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -2.189 9.887 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -2.241 8.224 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -3.593 9.339 -2.344 1.00 0.00 H new ATOM 2252 N PHE A 140 -4.789 5.813 1.197 1.00 0.00 N ATOM 2253 CA PHE A 140 -5.385 5.304 2.429 1.00 0.00 C ATOM 2254 C PHE A 140 -4.384 4.430 3.178 1.00 0.00 C ATOM 2255 O PHE A 140 -3.421 3.941 2.586 1.00 0.00 O ATOM 2256 CB PHE A 140 -6.651 4.506 2.119 1.00 0.00 C ATOM 2257 CG PHE A 140 -6.412 3.319 1.230 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -6.309 3.478 -0.142 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -6.299 2.047 1.766 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -6.099 2.388 -0.964 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -6.086 0.953 0.948 1.00 0.00 C ATOM 2262 CZ PHE A 140 -5.988 1.125 -0.419 1.00 0.00 C ATOM 0 H PHE A 140 -4.068 5.210 0.801 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.653 6.152 3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.094 4.165 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.378 5.165 1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -6.394 4.464 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.378 1.908 2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -6.022 2.524 -2.033 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -5.996 -0.034 1.377 1.00 0.00 H new ATOM 0 HZ PHE A 140 -5.825 0.272 -1.061 1.00 0.00 H new ATOM 2272 N ILE A 141 -4.603 4.230 4.473 1.00 0.00 N ATOM 2273 CA ILE A 141 -3.700 3.414 5.271 1.00 0.00 C ATOM 2274 C ILE A 141 -4.434 2.216 5.874 1.00 0.00 C ATOM 2275 O ILE A 141 -5.377 2.378 6.648 1.00 0.00 O ATOM 2276 CB ILE A 141 -3.048 4.248 6.399 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -2.256 5.413 5.802 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -2.135 3.393 7.269 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -1.792 6.419 6.832 1.00 0.00 C ATOM 0 H ILE A 141 -5.393 4.619 4.988 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.916 3.049 4.607 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.847 4.638 7.029 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.388 5.019 5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -2.875 5.921 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -1.694 4.011 8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.714 2.590 7.725 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -1.343 2.965 6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.238 7.217 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.657 6.841 7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -1.147 5.925 7.558 1.00 0.00 H new ATOM 2291 N VAL A 142 -3.979 1.018 5.523 1.00 0.00 N ATOM 2292 CA VAL A 142 -4.574 -0.215 6.029 1.00 0.00 C ATOM 2293 C VAL A 142 -4.015 -0.570 7.408 1.00 0.00 C ATOM 2294 O VAL A 142 -3.323 -1.575 7.571 1.00 0.00 O ATOM 2295 CB VAL A 142 -4.338 -1.392 5.059 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -5.115 -2.619 5.508 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -4.719 -0.998 3.640 1.00 0.00 C ATOM 0 H VAL A 142 -3.195 0.874 4.886 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.647 -0.041 6.114 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.277 -1.641 5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.936 -3.438 4.812 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.787 -2.912 6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.180 -2.388 5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.546 -1.840 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.773 -0.721 3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.112 -0.151 3.322 1.00 0.00 H new ATOM 2307 N ASN A 143 -4.310 0.264 8.401 1.00 0.00 N ATOM 2308 CA ASN A 143 -3.822 0.027 9.755 1.00 0.00 C ATOM 2309 C ASN A 143 -4.676 -1.014 10.475 1.00 0.00 C ATOM 2310 O ASN A 143 -5.830 -0.758 10.816 1.00 0.00 O ATOM 2311 CB ASN A 143 -3.804 1.335 10.552 1.00 0.00 C ATOM 2312 CG ASN A 143 -5.189 1.921 10.744 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -5.330 2.792 11.735 1.00 0.00 O flip ATOM 2314 ND2 ASN A 143 -6.122 1.594 10.010 1.00 0.00 N flip ATOM 0 H ASN A 143 -4.880 1.103 8.295 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.805 -0.359 9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.351 1.156 11.527 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.175 2.061 10.037 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.969 0.920 9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.048 1.997 10.152 1.00 0.00 H new ATOM 2321 N HIS A 144 -4.097 -2.190 10.700 1.00 0.00 N ATOM 2322 CA HIS A 144 -4.797 -3.273 11.384 1.00 0.00 C ATOM 2323 C HIS A 144 -4.018 -3.747 12.610 1.00 0.00 C ATOM 2324 O HIS A 144 -4.255 -4.843 13.119 1.00 0.00 O ATOM 2325 CB HIS A 144 -5.024 -4.443 10.424 1.00 0.00 C ATOM 2326 CG HIS A 144 -3.756 -5.021 9.872 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -2.967 -5.911 10.569 1.00 0.00 N ATOM 2328 CD2 HIS A 144 -3.145 -4.834 8.678 1.00 0.00 C ATOM 2329 CE1 HIS A 144 -1.926 -6.247 9.829 1.00 0.00 C ATOM 2330 NE2 HIS A 144 -2.010 -5.606 8.678 1.00 0.00 N ATOM 0 H HIS A 144 -3.143 -2.418 10.418 1.00 0.00 H new ATOM 0 HA HIS A 144 -5.761 -2.892 11.720 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -5.575 -5.227 10.944 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.651 -4.108 9.598 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -3.158 -6.256 11.510 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -3.487 -4.197 7.876 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -1.140 -6.930 10.116 1.00 0.00 H new ATOM 2339 N ALA A 145 -3.082 -2.923 13.072 1.00 0.00 N ATOM 2340 CA ALA A 145 -2.264 -3.262 14.230 1.00 0.00 C ATOM 2341 C ALA A 145 -3.120 -3.488 15.472 1.00 0.00 C ATOM 2342 O ALA A 145 -2.852 -4.393 16.263 1.00 0.00 O ATOM 2343 CB ALA A 145 -1.238 -2.170 14.488 1.00 0.00 C ATOM 0 H ALA A 145 -2.872 -2.014 12.660 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.744 -4.194 14.010 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.634 -2.436 15.355 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.593 -2.063 13.616 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.750 -1.227 14.678 1.00 0.00 H new ATOM 2349 N ALA A 146 -4.142 -2.659 15.646 1.00 0.00 N ATOM 2350 CA ALA A 146 -5.029 -2.772 16.801 1.00 0.00 C ATOM 2351 C ALA A 146 -6.315 -3.506 16.438 1.00 0.00 C ATOM 2352 O ALA A 146 -7.080 -3.051 15.587 1.00 0.00 O ATOM 2353 CB ALA A 146 -5.339 -1.397 17.365 1.00 0.00 C ATOM 0 H ALA A 146 -4.378 -1.902 15.004 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.517 -3.356 17.566 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.001 -1.497 18.225 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.413 -0.913 17.675 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -5.826 -0.792 16.601 1.00 0.00 H new ATOM 2359 N GLU A 147 -6.561 -4.626 17.110 1.00 0.00 N ATOM 2360 CA GLU A 147 -7.757 -5.423 16.855 1.00 0.00 C ATOM 2361 C GLU A 147 -9.019 -4.614 17.163 1.00 0.00 C ATOM 2362 O GLU A 147 -10.007 -4.687 16.433 1.00 0.00 O ATOM 2363 CB GLU A 147 -7.739 -6.689 17.712 1.00 0.00 C ATOM 2364 CG GLU A 147 -6.693 -7.702 17.268 1.00 0.00 C ATOM 2365 CD GLU A 147 -6.690 -8.950 18.125 1.00 0.00 C ATOM 2366 OE1 GLU A 147 -7.282 -9.964 17.700 1.00 0.00 O ATOM 2367 OE2 GLU A 147 -6.096 -8.915 19.224 1.00 0.00 O ATOM 0 H GLU A 147 -5.949 -5.002 17.834 1.00 0.00 H new ATOM 0 HA GLU A 147 -7.764 -5.701 15.801 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -7.551 -6.414 18.750 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.724 -7.156 17.679 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.878 -7.979 16.230 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -5.707 -7.239 17.303 1.00 0.00 H new ATOM 2375 N GLN A 148 -8.967 -3.833 18.241 1.00 0.00 N ATOM 2376 CA GLN A 148 -10.101 -3.016 18.636 1.00 0.00 C ATOM 2377 C GLN A 148 -9.890 -1.569 18.198 1.00 0.00 C ATOM 2378 O GLN A 148 -9.037 -0.859 18.730 1.00 0.00 O ATOM 2379 CB GLN A 148 -10.291 -3.070 20.155 1.00 0.00 C ATOM 2380 CG GLN A 148 -10.552 -4.473 20.679 1.00 0.00 C ATOM 2381 CD GLN A 148 -10.735 -4.509 22.187 1.00 0.00 C ATOM 2382 OE1 GLN A 148 -11.211 -3.545 22.788 1.00 0.00 O ATOM 2383 NE2 GLN A 148 -10.356 -5.622 22.804 1.00 0.00 N ATOM 0 H GLN A 148 -8.153 -3.752 18.851 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.994 -3.409 18.150 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.401 -2.668 20.640 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.124 -2.425 20.433 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.444 -4.876 20.199 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.720 -5.121 20.402 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.967 -6.396 22.266 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.454 -5.703 23.816 1.00 0.00 H new ATOM 2392 N THR A 149 -10.688 -1.146 17.230 1.00 0.00 N ATOM 2393 CA THR A 149 -10.602 0.210 16.704 1.00 0.00 C ATOM 2394 C THR A 149 -11.192 1.212 17.695 1.00 0.00 C ATOM 2395 O THR A 149 -10.437 2.093 18.160 1.00 0.00 O ATOM 2396 CB THR A 149 -11.340 0.310 15.367 1.00 0.00 C ATOM 2397 OG1 THR A 149 -10.962 -0.757 14.512 1.00 0.00 O ATOM 2398 CG2 THR A 149 -11.072 1.604 14.631 1.00 0.00 C ATOM 2399 OXT THR A 149 -12.398 1.109 17.993 1.00 0.00 O ATOM 0 H THR A 149 -11.405 -1.723 16.791 1.00 0.00 H new ATOM 0 HA THR A 149 -9.550 0.448 16.550 1.00 0.00 H new ATOM 0 HB THR A 149 -12.401 0.266 15.614 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.443 -0.681 13.662 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.625 1.610 13.692 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.392 2.445 15.246 1.00 0.00 H new ATOM 0 HG23 THR A 149 -10.005 1.691 14.424 1.00 0.00 H new TER 2407 THR A 149