USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 2141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 THR OG1 : rot 69:sc= 0.986! USER MOD Set 1.2: A 253 HIS : no HE2:sc= -3.43! C(o=-2.4!,f=-15!) USER MOD Set 2.1: A 74 HIS : no HD1:sc= -0.468 X(o=-4.1,f=-3.8) USER MOD Set 2.2: A 226 HIS : no HE2:sc= -3.59! C(o=-4.1!,f=-12!) USER MOD Set 3.1: A 199 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 202 ASN : amide:sc= -2.25! C(o=-2.6!,f=-15!) USER MOD Set 3.3: A 203 THR OG1 : rot 75:sc= -0.331 USER MOD Set 4.1: A 150 THR OG1 : rot -113:sc= 0.966 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 1.04 USER MOD Set 5.1: A 85 THR OG1 : rot 63:sc= -0.269! USER MOD Set 5.2: A 86 ASN : amide:sc= -10.7! C(o=-11!,f=-16!) USER MOD Set 6.1: A 57 ASN : amide:sc= -7.88! K(o=-13!,f=-6.9) USER MOD Set 6.2: A 58 HIS : no HD1:sc= -5.01! K(o=-13!,f=-6.9) USER MOD Set 7.1: A 41 LYS NZ :NH3+ -136:sc= 0.2 (180deg=-0.478) USER MOD Set 7.2: A 42 ASN : amide:sc= -5.49! C(o=-8.2!,f=-30!) USER MOD Set 7.3: A 67 GLN : amide:sc= -2.96! C(o=-8.2!,f=-25!) USER MOD Set 8.1: A 19 HIS : no HD1:sc= -0.318! C(o=-0.82!,f=-15!) USER MOD Set 8.2: A 59 SER OG : rot -103:sc= -0.502! USER MOD Single : A 5 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.123) USER MOD Single : A 6 THR OG1 : rot 81:sc= 0.917 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -74:sc= -0.591 USER MOD Single : A 23 TYR OH : rot 165:sc= -4.36! USER MOD Single : A 24 SER OG : rot 170:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -4.72! C(o=-4.7!,f=-8.7!) USER MOD Single : A 32 LYS NZ :NH3+ 164:sc= -0.0261 (180deg=-0.461) USER MOD Single : A 35 THR OG1 : rot 48:sc= 0.352 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -2.46! C(o=-2.5!,f=-3!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 42:sc= 0.896 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 158:sc= -1.51 (180deg=-2.31) USER MOD Single : A 71 THR OG1 : rot 140:sc= 1.02 USER MOD Single : A 77 SER OG : rot -150:sc= 0.237 USER MOD Single : A 80 HIS : no HE2:sc= 1.05 K(o=1.1,f=-8.7!) USER MOD Single : A 88 THR OG1 : rot -165:sc= -3.96! USER MOD Single : A 94 ASN : amide:sc= -4.41! K(o=-4.4!,f=-0.88) USER MOD Single : A 102 SER OG : rot 180:sc= -0.0264 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -4.98! C(o=-5!,f=-7.6!) USER MOD Single : A 116 ASN : amide:sc= -2.28 K(o=-2.3,f=-8.8!) USER MOD Single : A 117 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.6!) USER MOD Single : A 118 ASN : amide:sc=-0.00732 X(o=-0.0073,f=-0.0073) USER MOD Single : A 123 TYR OH : rot 165:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -160:sc= -0.0262 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -176:sc= 0.255 USER MOD Single : A 156 LYS NZ :NH3+ 159:sc= -1.02 (180deg=-1.81) USER MOD Single : A 157 ASN : amide:sc= -0.441 K(o=-0.44,f=-10!) USER MOD Single : A 162 GLN : amide:sc= 0.335 X(o=0.33,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 163:sc= -2.93! (180deg=-3.72!) USER MOD Single : A 170 ASN : amide:sc= -2.65 K(o=-2.6,f=-1.1) USER MOD Single : A 179 THR OG1 : rot 180:sc=-0.00828 USER MOD Single : A 188 HIS : no HD1:sc=-0.00405 X(o=-0.0041,f=-0.31) USER MOD Single : A 190 LYS NZ :NH3+ 170:sc= -0.484 (180deg=-0.68) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 148:sc= -0.202 (180deg=-1.49!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ -155:sc= 1.06 (180deg=0.27) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 40:sc= 0.175 USER MOD Single : A 213 ASN : amide:sc= 0.525 K(o=0.52,f=-4.1!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.58 K(o=-0.58,f=-1.8!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot 132:sc= -0.14 USER MOD Single : A 240 SER OG : rot 40:sc= 0.966 USER MOD Single : A 243 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0283) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 5:sc= 1.14 USER MOD Single : A 248 SER OG : rot 180:sc= -0.749 USER MOD Single : A 254 SER OG : rot 180:sc= 0.0993 USER MOD Single : A 256 ASN : amide:sc= -3.77! C(o=-3.8!,f=-11!) USER MOD Single : A 258 LYS NZ :NH3+ -130:sc= -0.0495 (180deg=-0.55) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.578 -8.036 -8.587 1.00 0.00 N ATOM 9 CA LEU A 3 20.599 -7.070 -8.098 1.00 0.00 C ATOM 10 C LEU A 3 19.896 -5.858 -7.483 1.00 0.00 C ATOM 11 O LEU A 3 18.838 -5.456 -7.922 1.00 0.00 O ATOM 12 CB LEU A 3 21.471 -6.617 -9.272 1.00 0.00 C ATOM 13 CG LEU A 3 22.267 -7.810 -9.806 1.00 0.00 C ATOM 14 CD1 LEU A 3 23.057 -7.384 -11.044 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.236 -8.300 -8.728 1.00 0.00 C ATOM 0 HA LEU A 3 21.225 -7.547 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.847 -6.199 -10.062 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.150 -5.827 -8.951 1.00 0.00 H new ATOM 0 HG LEU A 3 21.581 -8.614 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.624 -8.234 -11.424 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.368 -7.034 -11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.743 -6.580 -10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.803 -9.150 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.922 -7.495 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.674 -8.604 -7.845 1.00 0.00 H new ATOM 27 N GLU A 4 20.478 -5.269 -6.473 1.00 0.00 N ATOM 28 CA GLU A 4 19.842 -4.082 -5.840 1.00 0.00 C ATOM 29 C GLU A 4 19.529 -3.062 -6.930 1.00 0.00 C ATOM 30 O GLU A 4 20.282 -2.905 -7.870 1.00 0.00 O ATOM 31 CB GLU A 4 20.801 -3.473 -4.815 1.00 0.00 C ATOM 32 CG GLU A 4 20.631 -4.186 -3.474 1.00 0.00 C ATOM 33 CD GLU A 4 21.595 -3.584 -2.450 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.258 -2.618 -2.786 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.652 -4.100 -1.346 1.00 0.00 O ATOM 0 H GLU A 4 21.365 -5.559 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 4 18.923 -4.373 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.830 -3.568 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.600 -2.408 -4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.603 -4.086 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.826 -5.252 -3.590 1.00 0.00 H new ATOM 42 N LYS A 5 18.417 -2.382 -6.829 1.00 0.00 N ATOM 43 CA LYS A 5 18.059 -1.389 -7.881 1.00 0.00 C ATOM 44 C LYS A 5 17.853 -0.009 -7.256 1.00 0.00 C ATOM 45 O LYS A 5 17.345 0.126 -6.160 1.00 0.00 O ATOM 46 CB LYS A 5 16.760 -1.830 -8.568 1.00 0.00 C ATOM 47 CG LYS A 5 16.988 -2.042 -10.070 1.00 0.00 C ATOM 48 CD LYS A 5 17.550 -3.445 -10.309 1.00 0.00 C ATOM 49 CE LYS A 5 17.628 -3.714 -11.813 1.00 0.00 C ATOM 50 NZ LYS A 5 16.263 -4.001 -12.337 1.00 0.00 N ATOM 0 H LYS A 5 17.745 -2.471 -6.067 1.00 0.00 H new ATOM 0 HA LYS A 5 18.868 -1.333 -8.609 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.399 -2.754 -8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.987 -1.076 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.051 -1.917 -10.612 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.680 -1.292 -10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.540 -3.533 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.915 -4.189 -9.828 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.052 -2.851 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.289 -4.558 -12.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.335 -4.396 -13.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.789 -4.687 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.710 -3.121 -12.366 1.00 0.00 H new ATOM 64 N THR A 6 18.231 1.016 -7.969 1.00 0.00 N ATOM 65 CA THR A 6 18.054 2.408 -7.462 1.00 0.00 C ATOM 66 C THR A 6 17.688 3.305 -8.646 1.00 0.00 C ATOM 67 O THR A 6 17.422 2.825 -9.729 1.00 0.00 O ATOM 68 CB THR A 6 19.355 2.900 -6.823 1.00 0.00 C ATOM 69 OG1 THR A 6 19.165 4.215 -6.319 1.00 0.00 O ATOM 70 CG2 THR A 6 20.469 2.910 -7.870 1.00 0.00 C ATOM 0 H THR A 6 18.660 0.948 -8.892 1.00 0.00 H new ATOM 0 HA THR A 6 17.266 2.435 -6.710 1.00 0.00 H new ATOM 0 HB THR A 6 19.633 2.233 -6.007 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.721 4.170 -5.447 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.394 3.261 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.614 1.901 -8.256 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.193 3.575 -8.688 1.00 0.00 H new ATOM 78 N VAL A 7 17.670 4.598 -8.463 1.00 0.00 N ATOM 79 CA VAL A 7 17.318 5.493 -9.604 1.00 0.00 C ATOM 80 C VAL A 7 18.601 6.038 -10.234 1.00 0.00 C ATOM 81 O VAL A 7 19.526 6.423 -9.547 1.00 0.00 O ATOM 82 CB VAL A 7 16.445 6.649 -9.113 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.097 6.107 -8.633 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.145 7.361 -7.954 1.00 0.00 C ATOM 0 H VAL A 7 17.881 5.070 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 7 16.760 4.926 -10.350 1.00 0.00 H new ATOM 0 HB VAL A 7 16.284 7.352 -9.931 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.477 6.932 -8.284 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.595 5.599 -9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.258 5.403 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.523 8.185 -7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.306 6.656 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.105 7.750 -8.293 1.00 0.00 H new ATOM 94 N LYS A 8 18.667 6.059 -11.538 1.00 0.00 N ATOM 95 CA LYS A 8 19.899 6.565 -12.212 1.00 0.00 C ATOM 96 C LYS A 8 20.053 8.066 -11.966 1.00 0.00 C ATOM 97 O LYS A 8 21.127 8.617 -12.103 1.00 0.00 O ATOM 98 CB LYS A 8 19.814 6.302 -13.718 1.00 0.00 C ATOM 99 CG LYS A 8 18.414 5.806 -14.085 1.00 0.00 C ATOM 100 CD LYS A 8 18.294 5.713 -15.605 1.00 0.00 C ATOM 101 CE LYS A 8 17.831 4.308 -15.996 1.00 0.00 C ATOM 102 NZ LYS A 8 17.530 4.273 -17.454 1.00 0.00 N ATOM 0 H LYS A 8 17.924 5.749 -12.165 1.00 0.00 H new ATOM 0 HA LYS A 8 20.763 6.043 -11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.041 7.215 -14.268 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.559 5.561 -14.009 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.231 4.831 -13.634 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.659 6.486 -13.690 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.585 6.456 -15.970 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.255 5.933 -16.070 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.604 3.579 -15.756 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.945 4.033 -15.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.215 3.318 -17.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.778 4.958 -17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.386 4.518 -17.991 1.00 0.00 H new ATOM 116 N GLU A 9 18.995 8.737 -11.603 1.00 0.00 N ATOM 117 CA GLU A 9 19.099 10.201 -11.353 1.00 0.00 C ATOM 118 C GLU A 9 18.007 10.633 -10.375 1.00 0.00 C ATOM 119 O GLU A 9 16.986 9.986 -10.243 1.00 0.00 O ATOM 120 CB GLU A 9 18.932 10.955 -12.673 1.00 0.00 C ATOM 121 CG GLU A 9 17.891 10.241 -13.534 1.00 0.00 C ATOM 122 CD GLU A 9 17.389 11.190 -14.624 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.038 11.275 -15.653 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.363 11.814 -14.410 1.00 0.00 O ATOM 0 H GLU A 9 18.067 8.336 -11.469 1.00 0.00 H new ATOM 0 HA GLU A 9 20.076 10.428 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 9 18.620 11.982 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.885 11.004 -13.200 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.327 9.350 -13.986 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.058 9.909 -12.915 1.00 0.00 H new ATOM 131 N LYS A 10 18.213 11.721 -9.687 1.00 0.00 N ATOM 132 CA LYS A 10 17.189 12.192 -8.715 1.00 0.00 C ATOM 133 C LYS A 10 15.910 12.576 -9.456 1.00 0.00 C ATOM 134 O LYS A 10 15.945 13.205 -10.495 1.00 0.00 O ATOM 135 CB LYS A 10 17.723 13.410 -7.959 1.00 0.00 C ATOM 136 CG LYS A 10 18.096 14.508 -8.957 1.00 0.00 C ATOM 137 CD LYS A 10 17.167 15.708 -8.766 1.00 0.00 C ATOM 138 CE LYS A 10 17.410 16.726 -9.883 1.00 0.00 C ATOM 139 NZ LYS A 10 16.212 16.790 -10.767 1.00 0.00 N ATOM 0 H LYS A 10 19.047 12.304 -9.756 1.00 0.00 H new ATOM 0 HA LYS A 10 16.970 11.391 -8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.970 13.778 -7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.595 13.130 -7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.133 14.810 -8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.015 14.131 -9.976 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.127 15.382 -8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.346 16.169 -7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.613 17.708 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.288 16.443 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.377 17.482 -11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.038 15.853 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.384 17.080 -10.209 1.00 0.00 H new ATOM 153 N LEU A 11 14.779 12.210 -8.916 1.00 0.00 N ATOM 154 CA LEU A 11 13.485 12.559 -9.563 1.00 0.00 C ATOM 155 C LEU A 11 12.688 13.434 -8.598 1.00 0.00 C ATOM 156 O LEU A 11 12.997 13.506 -7.425 1.00 0.00 O ATOM 157 CB LEU A 11 12.697 11.281 -9.870 1.00 0.00 C ATOM 158 CG LEU A 11 13.314 10.574 -11.079 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.889 9.105 -11.078 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.829 11.241 -12.370 1.00 0.00 C ATOM 0 H LEU A 11 14.697 11.680 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 11 13.664 13.093 -10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.708 10.619 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.654 11.525 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 11 14.400 10.643 -11.022 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.327 8.599 -11.938 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.234 8.627 -10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.802 9.041 -11.134 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.270 10.735 -13.229 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.743 11.174 -12.428 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.129 12.289 -12.373 1.00 0.00 H new ATOM 172 N SER A 12 11.679 14.108 -9.075 1.00 0.00 N ATOM 173 CA SER A 12 10.885 14.982 -8.168 1.00 0.00 C ATOM 174 C SER A 12 9.390 14.754 -8.387 1.00 0.00 C ATOM 175 O SER A 12 8.928 14.574 -9.496 1.00 0.00 O ATOM 176 CB SER A 12 11.221 16.447 -8.446 1.00 0.00 C ATOM 177 OG SER A 12 12.306 16.514 -9.363 1.00 0.00 O ATOM 0 H SER A 12 11.371 14.092 -10.047 1.00 0.00 H new ATOM 0 HA SER A 12 11.134 14.736 -7.136 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.351 16.960 -8.856 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.482 16.955 -7.518 1.00 0.00 H new ATOM 0 HG SER A 12 12.523 17.452 -9.545 1.00 0.00 H new ATOM 183 N PHE A 13 8.636 14.783 -7.325 1.00 0.00 N ATOM 184 CA PHE A 13 7.163 14.595 -7.434 1.00 0.00 C ATOM 185 C PHE A 13 6.493 15.607 -6.506 1.00 0.00 C ATOM 186 O PHE A 13 7.054 15.996 -5.503 1.00 0.00 O ATOM 187 CB PHE A 13 6.779 13.178 -7.006 1.00 0.00 C ATOM 188 CG PHE A 13 7.375 12.171 -7.954 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.695 11.741 -7.777 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.605 11.656 -9.002 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.246 10.795 -8.646 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.156 10.711 -9.875 1.00 0.00 C ATOM 193 CZ PHE A 13 8.477 10.280 -9.696 1.00 0.00 C ATOM 0 H PHE A 13 8.981 14.930 -6.376 1.00 0.00 H new ATOM 0 HA PHE A 13 6.841 14.743 -8.465 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.132 12.988 -5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.694 13.076 -6.990 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.289 12.141 -6.968 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.586 11.987 -9.137 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.264 10.462 -8.507 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.563 10.314 -10.686 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.902 9.550 -10.369 1.00 0.00 H new ATOM 203 N GLU A 14 5.313 16.051 -6.827 1.00 0.00 N ATOM 204 CA GLU A 14 4.644 17.050 -5.950 1.00 0.00 C ATOM 205 C GLU A 14 3.138 17.034 -6.198 1.00 0.00 C ATOM 206 O GLU A 14 2.675 16.725 -7.279 1.00 0.00 O ATOM 207 CB GLU A 14 5.191 18.442 -6.266 1.00 0.00 C ATOM 208 CG GLU A 14 4.443 19.017 -7.471 1.00 0.00 C ATOM 209 CD GLU A 14 5.262 20.151 -8.093 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.412 20.305 -7.713 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.726 20.846 -8.940 1.00 0.00 O ATOM 0 H GLU A 14 4.785 15.769 -7.653 1.00 0.00 H new ATOM 0 HA GLU A 14 4.839 16.801 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.072 19.097 -5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.259 18.386 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.267 18.235 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.466 19.388 -7.162 1.00 0.00 H new ATOM 218 N GLY A 15 2.369 17.370 -5.201 1.00 0.00 N ATOM 219 CA GLY A 15 0.890 17.383 -5.367 1.00 0.00 C ATOM 220 C GLY A 15 0.229 17.503 -3.998 1.00 0.00 C ATOM 221 O GLY A 15 0.883 17.471 -2.973 1.00 0.00 O ATOM 0 H GLY A 15 2.703 17.637 -4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.591 18.217 -6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.560 16.470 -5.864 1.00 0.00 H new ATOM 225 N VAL A 16 -1.063 17.656 -3.972 1.00 0.00 N ATOM 226 CA VAL A 16 -1.772 17.793 -2.673 1.00 0.00 C ATOM 227 C VAL A 16 -1.982 16.417 -2.037 1.00 0.00 C ATOM 228 O VAL A 16 -2.152 15.424 -2.716 1.00 0.00 O ATOM 229 CB VAL A 16 -3.129 18.455 -2.911 1.00 0.00 C ATOM 230 CG1 VAL A 16 -3.956 17.590 -3.865 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.866 18.590 -1.579 1.00 0.00 C ATOM 0 H VAL A 16 -1.661 17.692 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.171 18.405 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.983 19.442 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.924 18.061 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.429 17.489 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.104 16.604 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.834 19.062 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.014 17.602 -1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.276 19.203 -0.897 1.00 0.00 H new ATOM 241 N GLY A 17 -1.981 16.356 -0.732 1.00 0.00 N ATOM 242 CA GLY A 17 -2.192 15.052 -0.044 1.00 0.00 C ATOM 243 C GLY A 17 -3.693 14.772 0.032 1.00 0.00 C ATOM 244 O GLY A 17 -4.483 15.651 0.316 1.00 0.00 O ATOM 0 H GLY A 17 -1.843 17.155 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.686 14.253 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.762 15.080 0.957 1.00 0.00 H new ATOM 248 N ILE A 18 -4.100 13.561 -0.232 1.00 0.00 N ATOM 249 CA ILE A 18 -5.555 13.247 -0.186 1.00 0.00 C ATOM 250 C ILE A 18 -6.117 13.540 1.205 1.00 0.00 C ATOM 251 O ILE A 18 -7.234 13.990 1.337 1.00 0.00 O ATOM 252 CB ILE A 18 -5.788 11.771 -0.524 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.296 11.506 -0.607 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.178 10.890 0.569 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.564 10.306 -1.517 1.00 0.00 C ATOM 0 H ILE A 18 -3.492 12.780 -0.476 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.064 13.872 -0.920 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.318 11.538 -1.480 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.696 11.315 0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.808 12.387 -0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.345 9.841 0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.107 11.081 0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.647 11.120 1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.637 10.123 -1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.180 10.514 -2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.066 9.425 -1.113 1.00 0.00 H new ATOM 267 N HIS A 19 -5.380 13.270 2.248 1.00 0.00 N ATOM 268 CA HIS A 19 -5.922 13.523 3.613 1.00 0.00 C ATOM 269 C HIS A 19 -5.612 14.950 4.068 1.00 0.00 C ATOM 270 O HIS A 19 -6.477 15.662 4.542 1.00 0.00 O ATOM 271 CB HIS A 19 -5.278 12.553 4.604 1.00 0.00 C ATOM 272 CG HIS A 19 -5.890 11.187 4.466 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.229 10.950 4.730 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.353 9.970 4.125 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.453 9.636 4.553 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.343 8.996 4.183 1.00 0.00 N ATOM 0 H HIS A 19 -4.435 12.889 2.215 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.002 13.382 3.580 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.204 12.498 4.425 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.413 12.919 5.622 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.322 9.797 3.854 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.412 9.159 4.693 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.242 8.001 3.984 1.00 0.00 H new ATOM 284 N THR A 20 -4.377 15.357 3.958 1.00 0.00 N ATOM 285 CA THR A 20 -3.984 16.720 4.419 1.00 0.00 C ATOM 286 C THR A 20 -4.571 17.809 3.518 1.00 0.00 C ATOM 287 O THR A 20 -4.680 18.950 3.920 1.00 0.00 O ATOM 288 CB THR A 20 -2.458 16.829 4.412 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.947 16.235 3.226 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.890 16.108 5.636 1.00 0.00 C ATOM 0 H THR A 20 -3.618 14.800 3.566 1.00 0.00 H new ATOM 0 HA THR A 20 -4.375 16.866 5.426 1.00 0.00 H new ATOM 0 HB THR A 20 -2.166 17.879 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.001 15.259 3.299 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.803 16.185 5.632 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.283 16.567 6.543 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.179 15.057 5.606 1.00 0.00 H new ATOM 298 N GLY A 21 -4.947 17.494 2.311 1.00 0.00 N ATOM 299 CA GLY A 21 -5.513 18.555 1.431 1.00 0.00 C ATOM 300 C GLY A 21 -4.502 19.697 1.314 1.00 0.00 C ATOM 301 O GLY A 21 -4.815 20.775 0.850 1.00 0.00 O ATOM 0 H GLY A 21 -4.889 16.563 1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.736 18.147 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.452 18.924 1.843 1.00 0.00 H new ATOM 305 N GLU A 22 -3.289 19.464 1.740 1.00 0.00 N ATOM 306 CA GLU A 22 -2.249 20.531 1.667 1.00 0.00 C ATOM 307 C GLU A 22 -1.246 20.204 0.559 1.00 0.00 C ATOM 308 O GLU A 22 -1.078 19.063 0.176 1.00 0.00 O ATOM 309 CB GLU A 22 -1.514 20.617 3.006 1.00 0.00 C ATOM 310 CG GLU A 22 -2.514 20.938 4.118 1.00 0.00 C ATOM 311 CD GLU A 22 -2.203 22.317 4.703 1.00 0.00 C ATOM 312 OE1 GLU A 22 -2.526 23.300 4.056 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.647 22.367 5.788 1.00 0.00 O ATOM 0 H GLU A 22 -2.973 18.579 2.136 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.729 21.485 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.010 19.674 3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.744 21.387 2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.530 20.919 3.724 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.461 20.180 4.899 1.00 0.00 H new ATOM 320 N TYR A 23 -0.576 21.200 0.047 1.00 0.00 N ATOM 321 CA TYR A 23 0.423 20.964 -1.036 1.00 0.00 C ATOM 322 C TYR A 23 1.680 20.326 -0.442 1.00 0.00 C ATOM 323 O TYR A 23 2.168 20.746 0.588 1.00 0.00 O ATOM 324 CB TYR A 23 0.789 22.304 -1.674 1.00 0.00 C ATOM 325 CG TYR A 23 1.653 22.069 -2.889 1.00 0.00 C ATOM 326 CD1 TYR A 23 1.078 21.614 -4.081 1.00 0.00 C ATOM 327 CD2 TYR A 23 3.030 22.313 -2.825 1.00 0.00 C ATOM 328 CE1 TYR A 23 1.878 21.403 -5.209 1.00 0.00 C ATOM 329 CE2 TYR A 23 3.831 22.101 -3.953 1.00 0.00 C ATOM 330 CZ TYR A 23 3.256 21.646 -5.145 1.00 0.00 C ATOM 331 OH TYR A 23 4.045 21.440 -6.257 1.00 0.00 O ATOM 0 H TYR A 23 -0.678 22.174 0.334 1.00 0.00 H new ATOM 0 HA TYR A 23 0.000 20.297 -1.788 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.116 22.842 -1.957 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.319 22.928 -0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.016 21.426 -4.130 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.474 22.665 -1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.433 21.053 -6.129 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.893 22.289 -3.903 1.00 0.00 H new ATOM 0 HH TYR A 23 4.914 21.874 -6.126 1.00 0.00 H new ATOM 341 N SER A 24 2.211 19.313 -1.077 1.00 0.00 N ATOM 342 CA SER A 24 3.437 18.661 -0.533 1.00 0.00 C ATOM 343 C SER A 24 4.403 18.347 -1.681 1.00 0.00 C ATOM 344 O SER A 24 3.994 18.014 -2.775 1.00 0.00 O ATOM 345 CB SER A 24 3.045 17.369 0.187 1.00 0.00 C ATOM 346 OG SER A 24 2.196 17.682 1.283 1.00 0.00 O ATOM 0 H SER A 24 1.851 18.912 -1.943 1.00 0.00 H new ATOM 0 HA SER A 24 3.928 19.332 0.172 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.535 16.695 -0.502 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.937 16.850 0.539 1.00 0.00 H new ATOM 0 HG SER A 24 1.814 16.856 1.647 1.00 0.00 H new ATOM 352 N LYS A 25 5.684 18.467 -1.440 1.00 0.00 N ATOM 353 CA LYS A 25 6.681 18.189 -2.517 1.00 0.00 C ATOM 354 C LYS A 25 7.478 16.925 -2.177 1.00 0.00 C ATOM 355 O LYS A 25 7.613 16.552 -1.029 1.00 0.00 O ATOM 356 CB LYS A 25 7.641 19.375 -2.638 1.00 0.00 C ATOM 357 CG LYS A 25 7.863 19.706 -4.114 1.00 0.00 C ATOM 358 CD LYS A 25 8.931 20.795 -4.236 1.00 0.00 C ATOM 359 CE LYS A 25 10.243 20.169 -4.712 1.00 0.00 C ATOM 360 NZ LYS A 25 11.360 21.131 -4.491 1.00 0.00 N ATOM 0 H LYS A 25 6.082 18.746 -0.543 1.00 0.00 H new ATOM 0 HA LYS A 25 6.157 18.040 -3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.232 20.241 -2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.592 19.136 -2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.175 18.813 -4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.931 20.043 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.605 21.562 -4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.077 21.286 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.434 19.242 -4.171 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.174 19.912 -5.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.253 20.707 -4.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.178 22.004 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.430 21.355 -3.478 1.00 0.00 H new ATOM 374 N LEU A 26 8.009 16.266 -3.173 1.00 0.00 N ATOM 375 CA LEU A 26 8.805 15.026 -2.926 1.00 0.00 C ATOM 376 C LEU A 26 10.077 15.045 -3.774 1.00 0.00 C ATOM 377 O LEU A 26 10.080 15.524 -4.890 1.00 0.00 O ATOM 378 CB LEU A 26 7.993 13.800 -3.343 1.00 0.00 C ATOM 379 CG LEU A 26 7.211 13.216 -2.171 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.210 12.200 -2.716 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.164 12.488 -1.219 1.00 0.00 C ATOM 0 H LEU A 26 7.925 16.535 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 26 9.053 14.983 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.302 14.075 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.662 13.041 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 26 6.703 14.019 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.641 11.771 -1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.529 12.695 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.745 11.407 -3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.598 12.074 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.666 11.681 -1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.907 13.190 -0.841 1.00 0.00 H new ATOM 393 N ILE A 27 11.146 14.493 -3.272 1.00 0.00 N ATOM 394 CA ILE A 27 12.398 14.448 -4.080 1.00 0.00 C ATOM 395 C ILE A 27 13.088 13.102 -3.839 1.00 0.00 C ATOM 396 O ILE A 27 13.552 12.816 -2.753 1.00 0.00 O ATOM 397 CB ILE A 27 13.333 15.598 -3.690 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.518 16.877 -3.474 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.340 15.829 -4.818 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.433 17.983 -2.945 1.00 0.00 C ATOM 0 H ILE A 27 11.208 14.074 -2.344 1.00 0.00 H new ATOM 0 HA ILE A 27 12.153 14.557 -5.137 1.00 0.00 H new ATOM 0 HB ILE A 27 13.857 15.343 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.057 17.189 -4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.709 16.690 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.009 16.646 -4.547 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.922 14.921 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.808 16.084 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.853 18.893 -2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.873 17.669 -1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.226 18.176 -3.668 1.00 0.00 H new ATOM 412 N ILE A 28 13.136 12.264 -4.840 1.00 0.00 N ATOM 413 CA ILE A 28 13.770 10.924 -4.665 1.00 0.00 C ATOM 414 C ILE A 28 15.230 10.961 -5.114 1.00 0.00 C ATOM 415 O ILE A 28 15.523 11.124 -6.281 1.00 0.00 O ATOM 416 CB ILE A 28 13.023 9.898 -5.511 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.684 9.563 -4.851 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.864 8.627 -5.631 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.702 9.072 -5.915 1.00 0.00 C ATOM 0 H ILE A 28 12.764 12.449 -5.771 1.00 0.00 H new ATOM 0 HA ILE A 28 13.725 10.652 -3.610 1.00 0.00 H new ATOM 0 HB ILE A 28 12.843 10.311 -6.504 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.824 8.797 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.283 10.444 -4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.331 7.893 -6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.816 8.864 -6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.046 8.216 -4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.747 8.833 -5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.554 9.852 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.103 8.180 -6.397 1.00 0.00 H new ATOM 431 N HIS A 29 16.145 10.802 -4.197 1.00 0.00 N ATOM 432 CA HIS A 29 17.590 10.820 -4.569 1.00 0.00 C ATOM 433 C HIS A 29 18.161 9.390 -4.482 1.00 0.00 C ATOM 434 O HIS A 29 17.874 8.674 -3.539 1.00 0.00 O ATOM 435 CB HIS A 29 18.355 11.717 -3.593 1.00 0.00 C ATOM 436 CG HIS A 29 17.844 13.127 -3.690 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.616 14.161 -4.196 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.644 13.692 -3.339 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.878 15.284 -4.135 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.667 15.054 -3.620 1.00 0.00 N ATOM 0 H HIS A 29 15.955 10.660 -3.205 1.00 0.00 H new ATOM 0 HA HIS A 29 17.696 11.200 -5.585 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.236 11.347 -2.575 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.421 11.690 -3.819 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.570 14.084 -4.550 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.808 13.160 -2.910 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.223 16.254 -4.463 1.00 0.00 H new ATOM 448 N PRO A 30 18.974 8.970 -5.435 1.00 0.00 N ATOM 449 CA PRO A 30 19.581 7.608 -5.403 1.00 0.00 C ATOM 450 C PRO A 30 20.330 7.359 -4.095 1.00 0.00 C ATOM 451 O PRO A 30 20.563 8.267 -3.323 1.00 0.00 O ATOM 452 CB PRO A 30 20.572 7.585 -6.569 1.00 0.00 C ATOM 453 CG PRO A 30 20.229 8.741 -7.448 1.00 0.00 C ATOM 454 CD PRO A 30 19.394 9.727 -6.628 1.00 0.00 C ATOM 0 HA PRO A 30 18.814 6.837 -5.479 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.597 7.665 -6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.501 6.647 -7.119 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.135 9.223 -7.815 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.671 8.403 -8.321 1.00 0.00 H new ATOM 0 HD2 PRO A 30 19.978 10.605 -6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.533 10.081 -7.194 1.00 0.00 H new ATOM 462 N GLU A 31 20.715 6.140 -3.839 1.00 0.00 N ATOM 463 CA GLU A 31 21.454 5.855 -2.579 1.00 0.00 C ATOM 464 C GLU A 31 22.561 4.833 -2.848 1.00 0.00 C ATOM 465 O GLU A 31 22.702 4.328 -3.945 1.00 0.00 O ATOM 466 CB GLU A 31 20.487 5.307 -1.532 1.00 0.00 C ATOM 467 CG GLU A 31 19.537 6.419 -1.081 1.00 0.00 C ATOM 468 CD GLU A 31 20.332 7.514 -0.367 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.196 7.173 0.424 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.063 8.676 -0.625 1.00 0.00 O ATOM 0 H GLU A 31 20.551 5.335 -4.443 1.00 0.00 H new ATOM 0 HA GLU A 31 21.902 6.776 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.918 4.475 -1.947 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.041 4.919 -0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.015 6.837 -1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.777 6.013 -0.414 1.00 0.00 H new ATOM 477 N LYS A 32 23.356 4.532 -1.857 1.00 0.00 N ATOM 478 CA LYS A 32 24.463 3.554 -2.056 1.00 0.00 C ATOM 479 C LYS A 32 23.955 2.130 -1.817 1.00 0.00 C ATOM 480 O LYS A 32 22.991 1.905 -1.112 1.00 0.00 O ATOM 481 CB LYS A 32 25.596 3.861 -1.074 1.00 0.00 C ATOM 482 CG LYS A 32 26.089 5.293 -1.296 1.00 0.00 C ATOM 483 CD LYS A 32 27.249 5.286 -2.295 1.00 0.00 C ATOM 484 CE LYS A 32 27.587 6.723 -2.694 1.00 0.00 C ATOM 485 NZ LYS A 32 27.858 7.529 -1.469 1.00 0.00 N ATOM 0 H LYS A 32 23.286 4.922 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 32 24.830 3.635 -3.079 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.246 3.740 -0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.416 3.157 -1.216 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.276 5.914 -1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.412 5.728 -0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 32 28.121 4.805 -1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.979 4.706 -3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.458 6.734 -3.350 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.760 7.160 -3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.343 8.410 -1.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.959 7.757 -0.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.461 6.983 -0.821 1.00 0.00 H new ATOM 499 N GLU A 33 24.605 1.167 -2.408 1.00 0.00 N ATOM 500 CA GLU A 33 24.179 -0.249 -2.235 1.00 0.00 C ATOM 501 C GLU A 33 23.913 -0.546 -0.759 1.00 0.00 C ATOM 502 O GLU A 33 24.628 -0.101 0.117 1.00 0.00 O ATOM 503 CB GLU A 33 25.290 -1.173 -2.736 1.00 0.00 C ATOM 504 CG GLU A 33 25.269 -1.224 -4.262 1.00 0.00 C ATOM 505 CD GLU A 33 26.683 -1.483 -4.783 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.274 -2.466 -4.369 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.150 -0.694 -5.589 1.00 0.00 O ATOM 0 H GLU A 33 25.419 1.301 -3.008 1.00 0.00 H new ATOM 0 HA GLU A 33 23.264 -0.416 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.259 -0.815 -2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 33 25.155 -2.174 -2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.595 -2.011 -4.601 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.889 -0.284 -4.663 1.00 0.00 H new ATOM 514 N GLY A 34 22.902 -1.324 -0.483 1.00 0.00 N ATOM 515 CA GLY A 34 22.594 -1.689 0.928 1.00 0.00 C ATOM 516 C GLY A 34 22.041 -0.490 1.704 1.00 0.00 C ATOM 517 O GLY A 34 21.887 -0.553 2.907 1.00 0.00 O ATOM 0 H GLY A 34 22.273 -1.724 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.869 -2.502 0.946 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.497 -2.056 1.416 1.00 0.00 H new ATOM 521 N THR A 35 21.734 0.600 1.053 1.00 0.00 N ATOM 522 CA THR A 35 21.193 1.765 1.811 1.00 0.00 C ATOM 523 C THR A 35 19.766 1.455 2.273 1.00 0.00 C ATOM 524 O THR A 35 19.405 1.710 3.405 1.00 0.00 O ATOM 525 CB THR A 35 21.187 3.011 0.928 1.00 0.00 C ATOM 526 OG1 THR A 35 22.524 3.370 0.606 1.00 0.00 O ATOM 527 CG2 THR A 35 20.518 4.165 1.678 1.00 0.00 C ATOM 0 H THR A 35 21.832 0.734 0.047 1.00 0.00 H new ATOM 0 HA THR A 35 21.826 1.950 2.679 1.00 0.00 H new ATOM 0 HB THR A 35 20.635 2.803 0.012 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.011 2.577 0.298 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.514 5.054 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.493 3.891 1.927 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.071 4.372 2.594 1.00 0.00 H new ATOM 535 N GLY A 36 18.951 0.896 1.417 1.00 0.00 N ATOM 536 CA GLY A 36 17.557 0.564 1.828 1.00 0.00 C ATOM 537 C GLY A 36 16.594 1.675 1.404 1.00 0.00 C ATOM 538 O GLY A 36 16.985 2.670 0.820 1.00 0.00 O ATOM 0 H GLY A 36 19.190 0.656 0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.254 -0.380 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.513 0.429 2.909 1.00 0.00 H new ATOM 542 N ILE A 37 15.335 1.510 1.707 1.00 0.00 N ATOM 543 CA ILE A 37 14.328 2.547 1.350 1.00 0.00 C ATOM 544 C ILE A 37 14.083 3.420 2.577 1.00 0.00 C ATOM 545 O ILE A 37 13.591 2.947 3.583 1.00 0.00 O ATOM 546 CB ILE A 37 13.010 1.870 0.961 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.279 0.691 0.016 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.091 2.884 0.278 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.900 1.189 -1.292 1.00 0.00 C ATOM 0 H ILE A 37 14.959 0.694 2.190 1.00 0.00 H new ATOM 0 HA ILE A 37 14.692 3.145 0.515 1.00 0.00 H new ATOM 0 HB ILE A 37 12.525 1.495 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.949 -0.023 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.348 0.164 -0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.155 2.399 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.886 3.707 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.577 3.270 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.085 0.342 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.216 1.885 -1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.841 1.695 -1.078 1.00 0.00 H new ATOM 561 N ARG A 38 14.415 4.681 2.522 1.00 0.00 N ATOM 562 CA ARG A 38 14.182 5.542 3.720 1.00 0.00 C ATOM 563 C ARG A 38 13.671 6.914 3.295 1.00 0.00 C ATOM 564 O ARG A 38 13.934 7.377 2.203 1.00 0.00 O ATOM 565 CB ARG A 38 15.491 5.702 4.501 1.00 0.00 C ATOM 566 CG ARG A 38 16.444 6.633 3.739 1.00 0.00 C ATOM 567 CD ARG A 38 17.802 6.673 4.448 1.00 0.00 C ATOM 568 NE ARG A 38 18.217 5.291 4.821 1.00 0.00 N ATOM 569 CZ ARG A 38 19.146 5.111 5.720 1.00 0.00 C ATOM 570 NH1 ARG A 38 19.706 6.141 6.295 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.513 3.902 6.045 1.00 0.00 N ATOM 0 H ARG A 38 14.830 5.148 1.716 1.00 0.00 H new ATOM 0 HA ARG A 38 13.433 5.067 4.354 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.286 6.109 5.491 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.959 4.728 4.647 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.568 6.283 2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.022 7.636 3.684 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.550 7.124 3.796 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.739 7.297 5.340 1.00 0.00 H new ATOM 0 HE ARG A 38 17.776 4.487 4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.417 7.086 6.042 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.432 6.001 6.998 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.074 3.098 5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.239 3.761 6.747 1.00 0.00 H new ATOM 585 N PHE A 39 12.955 7.579 4.162 1.00 0.00 N ATOM 586 CA PHE A 39 12.445 8.932 3.816 1.00 0.00 C ATOM 587 C PHE A 39 13.318 9.970 4.521 1.00 0.00 C ATOM 588 O PHE A 39 13.971 9.675 5.499 1.00 0.00 O ATOM 589 CB PHE A 39 10.997 9.078 4.288 1.00 0.00 C ATOM 590 CG PHE A 39 10.100 8.136 3.519 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.933 6.817 3.959 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.426 8.584 2.375 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.093 5.947 3.254 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.587 7.712 1.670 1.00 0.00 C ATOM 595 CZ PHE A 39 8.421 6.394 2.110 1.00 0.00 C ATOM 0 H PHE A 39 12.703 7.243 5.092 1.00 0.00 H new ATOM 0 HA PHE A 39 12.480 9.078 2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.931 8.865 5.355 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.663 10.106 4.147 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.452 6.471 4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.554 9.602 2.037 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.963 4.930 3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.069 8.056 0.787 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.774 5.721 1.567 1.00 0.00 H new ATOM 605 N PHE A 40 13.333 11.179 4.037 1.00 0.00 N ATOM 606 CA PHE A 40 14.164 12.239 4.684 1.00 0.00 C ATOM 607 C PHE A 40 13.294 13.477 4.924 1.00 0.00 C ATOM 608 O PHE A 40 12.860 14.134 3.996 1.00 0.00 O ATOM 609 CB PHE A 40 15.336 12.587 3.762 1.00 0.00 C ATOM 610 CG PHE A 40 16.053 13.813 4.271 1.00 0.00 C ATOM 611 CD1 PHE A 40 17.060 13.683 5.234 1.00 0.00 C ATOM 612 CD2 PHE A 40 15.718 15.077 3.774 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.734 14.817 5.698 1.00 0.00 C ATOM 614 CE2 PHE A 40 16.391 16.213 4.240 1.00 0.00 C ATOM 615 CZ PHE A 40 17.399 16.083 5.203 1.00 0.00 C ATOM 0 H PHE A 40 12.805 11.483 3.219 1.00 0.00 H new ATOM 0 HA PHE A 40 14.554 11.885 5.638 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.029 11.747 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 40 14.972 12.764 2.750 1.00 0.00 H new ATOM 0 HD1 PHE A 40 17.317 12.707 5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 40 14.940 15.177 3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.513 14.716 6.439 1.00 0.00 H new ATOM 0 HE2 PHE A 40 16.133 17.189 3.857 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.918 16.959 5.564 1.00 0.00 H new ATOM 625 N LYS A 41 13.017 13.786 6.166 1.00 0.00 N ATOM 626 CA LYS A 41 12.161 14.969 6.470 1.00 0.00 C ATOM 627 C LYS A 41 12.762 15.790 7.618 1.00 0.00 C ATOM 628 O LYS A 41 13.162 15.261 8.635 1.00 0.00 O ATOM 629 CB LYS A 41 10.766 14.488 6.871 1.00 0.00 C ATOM 630 CG LYS A 41 9.783 15.659 6.825 1.00 0.00 C ATOM 631 CD LYS A 41 8.401 15.177 7.269 1.00 0.00 C ATOM 632 CE LYS A 41 7.481 16.379 7.482 1.00 0.00 C ATOM 633 NZ LYS A 41 7.927 17.140 8.684 1.00 0.00 N ATOM 0 H LYS A 41 13.347 13.269 6.981 1.00 0.00 H new ATOM 0 HA LYS A 41 12.102 15.599 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.436 13.697 6.197 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.792 14.062 7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.127 16.463 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.732 16.066 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.978 14.512 6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.484 14.602 8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.498 17.024 6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.452 16.044 7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.099 17.397 9.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.571 16.550 9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.422 18.004 8.384 1.00 0.00 H new ATOM 647 N ASN A 42 12.798 17.086 7.462 1.00 0.00 N ATOM 648 CA ASN A 42 13.337 17.976 8.537 1.00 0.00 C ATOM 649 C ASN A 42 14.711 17.501 9.022 1.00 0.00 C ATOM 650 O ASN A 42 15.058 17.675 10.173 1.00 0.00 O ATOM 651 CB ASN A 42 12.362 17.985 9.716 1.00 0.00 C ATOM 652 CG ASN A 42 11.058 18.671 9.299 1.00 0.00 C ATOM 653 OD1 ASN A 42 9.999 18.336 9.789 1.00 0.00 O ATOM 654 ND2 ASN A 42 11.091 19.625 8.408 1.00 0.00 N ATOM 0 H ASN A 42 12.474 17.574 6.627 1.00 0.00 H new ATOM 0 HA ASN A 42 13.450 18.979 8.126 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.160 16.965 10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.805 18.508 10.563 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.228 20.088 8.124 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.980 19.907 7.996 1.00 0.00 H new ATOM 661 N GLY A 43 15.508 16.928 8.165 1.00 0.00 N ATOM 662 CA GLY A 43 16.862 16.477 8.603 1.00 0.00 C ATOM 663 C GLY A 43 16.758 15.181 9.411 1.00 0.00 C ATOM 664 O GLY A 43 17.675 14.806 10.114 1.00 0.00 O ATOM 0 H GLY A 43 15.284 16.752 7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.499 16.320 7.733 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.333 17.253 9.207 1.00 0.00 H new ATOM 668 N VAL A 44 15.655 14.492 9.312 1.00 0.00 N ATOM 669 CA VAL A 44 15.495 13.218 10.070 1.00 0.00 C ATOM 670 C VAL A 44 15.183 12.090 9.089 1.00 0.00 C ATOM 671 O VAL A 44 14.204 12.135 8.371 1.00 0.00 O ATOM 672 CB VAL A 44 14.344 13.352 11.067 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.291 12.114 11.965 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.563 14.598 11.929 1.00 0.00 C ATOM 0 H VAL A 44 14.855 14.757 8.737 1.00 0.00 H new ATOM 0 HA VAL A 44 16.416 12.998 10.610 1.00 0.00 H new ATOM 0 HB VAL A 44 13.403 13.442 10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.469 12.214 12.674 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.136 11.226 11.352 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.230 12.019 12.509 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.744 14.696 12.641 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.505 14.505 12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.597 15.481 11.291 1.00 0.00 H new ATOM 684 N TYR A 45 16.003 11.074 9.050 1.00 0.00 N ATOM 685 CA TYR A 45 15.746 9.946 8.117 1.00 0.00 C ATOM 686 C TYR A 45 14.733 8.989 8.743 1.00 0.00 C ATOM 687 O TYR A 45 14.911 8.527 9.852 1.00 0.00 O ATOM 688 CB TYR A 45 17.056 9.195 7.868 1.00 0.00 C ATOM 689 CG TYR A 45 18.119 10.166 7.408 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.838 10.913 8.348 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.387 10.317 6.041 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.824 11.811 7.923 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.373 11.216 5.617 1.00 0.00 C ATOM 694 CZ TYR A 45 20.091 11.963 6.557 1.00 0.00 C ATOM 695 OH TYR A 45 21.062 12.850 6.139 1.00 0.00 O ATOM 0 H TYR A 45 16.840 10.979 9.626 1.00 0.00 H new ATOM 0 HA TYR A 45 15.353 10.331 7.176 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.378 8.693 8.780 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.906 8.421 7.115 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.632 10.797 9.402 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.833 9.740 5.315 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.379 12.387 8.649 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.579 11.333 4.563 1.00 0.00 H new ATOM 0 HH TYR A 45 21.122 12.833 5.161 1.00 0.00 H new ATOM 705 N ILE A 46 13.676 8.685 8.040 1.00 0.00 N ATOM 706 CA ILE A 46 12.654 7.751 8.593 1.00 0.00 C ATOM 707 C ILE A 46 12.614 6.481 7.734 1.00 0.00 C ATOM 708 O ILE A 46 11.905 6.418 6.748 1.00 0.00 O ATOM 709 CB ILE A 46 11.283 8.429 8.582 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.332 9.683 9.458 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.231 7.466 9.134 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.134 10.577 9.141 1.00 0.00 C ATOM 0 H ILE A 46 13.476 9.043 7.106 1.00 0.00 H new ATOM 0 HA ILE A 46 12.913 7.487 9.618 1.00 0.00 H new ATOM 0 HB ILE A 46 11.022 8.705 7.560 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.321 9.404 10.512 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.261 10.226 9.282 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.254 7.950 9.126 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.197 6.570 8.514 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.491 7.190 10.156 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.171 11.469 9.766 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.165 10.868 8.091 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.211 10.032 9.340 1.00 0.00 H new ATOM 724 N PRO A 47 13.378 5.479 8.098 1.00 0.00 N ATOM 725 CA PRO A 47 13.431 4.196 7.341 1.00 0.00 C ATOM 726 C PRO A 47 12.037 3.631 7.058 1.00 0.00 C ATOM 727 O PRO A 47 11.125 3.775 7.848 1.00 0.00 O ATOM 728 CB PRO A 47 14.214 3.258 8.261 1.00 0.00 C ATOM 729 CG PRO A 47 15.055 4.152 9.109 1.00 0.00 C ATOM 730 CD PRO A 47 14.278 5.458 9.264 1.00 0.00 C ATOM 0 HA PRO A 47 13.891 4.325 6.361 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.542 2.654 8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.830 2.567 7.686 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.247 3.697 10.081 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.024 4.330 8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.719 5.481 10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.944 6.321 9.269 1.00 0.00 H new ATOM 738 N ALA A 48 11.865 2.988 5.938 1.00 0.00 N ATOM 739 CA ALA A 48 10.533 2.414 5.605 1.00 0.00 C ATOM 740 C ALA A 48 10.385 1.050 6.284 1.00 0.00 C ATOM 741 O ALA A 48 10.387 0.019 5.642 1.00 0.00 O ATOM 742 CB ALA A 48 10.415 2.254 4.087 1.00 0.00 C ATOM 0 H ALA A 48 12.591 2.835 5.238 1.00 0.00 H new ATOM 0 HA ALA A 48 9.746 3.080 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.440 1.834 3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.522 3.228 3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.199 1.586 3.729 1.00 0.00 H new ATOM 748 N ARG A 49 10.257 1.041 7.586 1.00 0.00 N ATOM 749 CA ARG A 49 10.110 -0.250 8.319 1.00 0.00 C ATOM 750 C ARG A 49 8.812 -0.231 9.129 1.00 0.00 C ATOM 751 O ARG A 49 8.194 0.799 9.306 1.00 0.00 O ATOM 752 CB ARG A 49 11.299 -0.438 9.264 1.00 0.00 C ATOM 753 CG ARG A 49 12.422 -1.177 8.533 1.00 0.00 C ATOM 754 CD ARG A 49 12.163 -2.685 8.584 1.00 0.00 C ATOM 755 NE ARG A 49 12.991 -3.297 9.661 1.00 0.00 N ATOM 756 CZ ARG A 49 14.282 -3.409 9.505 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.847 -2.976 8.413 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.008 -3.953 10.443 1.00 0.00 N ATOM 0 H ARG A 49 10.248 1.875 8.174 1.00 0.00 H new ATOM 0 HA ARG A 49 10.080 -1.073 7.605 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.655 0.531 9.614 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.991 -1.002 10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.477 -0.842 7.497 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.383 -0.947 8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.106 -2.877 8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.405 -3.139 7.623 1.00 0.00 H new ATOM 0 HE ARG A 49 12.550 -3.628 10.519 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.280 -2.549 7.680 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.856 -3.064 8.291 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.567 -4.291 11.298 1.00 0.00 H new ATOM 0 HH22 ARG A 49 16.017 -4.040 10.321 1.00 0.00 H new ATOM 772 N HIS A 50 8.393 -1.365 9.619 1.00 0.00 N ATOM 773 CA HIS A 50 7.134 -1.417 10.414 1.00 0.00 C ATOM 774 C HIS A 50 7.335 -0.698 11.751 1.00 0.00 C ATOM 775 O HIS A 50 6.586 0.187 12.110 1.00 0.00 O ATOM 776 CB HIS A 50 6.760 -2.878 10.672 1.00 0.00 C ATOM 777 CG HIS A 50 8.014 -3.692 10.839 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.573 -4.413 9.795 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.830 -3.909 11.923 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.675 -5.023 10.268 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.877 -4.750 11.560 1.00 0.00 N ATOM 0 H HIS A 50 8.869 -2.260 9.503 1.00 0.00 H new ATOM 0 HA HIS A 50 6.335 -0.925 9.859 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.142 -2.954 11.566 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.169 -3.266 9.842 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.214 -4.471 8.842 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.681 -3.490 12.907 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.318 -5.656 9.675 1.00 0.00 H new ATOM 789 N GLU A 51 8.338 -1.077 12.493 1.00 0.00 N ATOM 790 CA GLU A 51 8.593 -0.430 13.810 1.00 0.00 C ATOM 791 C GLU A 51 8.476 1.094 13.696 1.00 0.00 C ATOM 792 O GLU A 51 8.357 1.784 14.690 1.00 0.00 O ATOM 793 CB GLU A 51 10.002 -0.793 14.288 1.00 0.00 C ATOM 794 CG GLU A 51 9.918 -1.842 15.399 1.00 0.00 C ATOM 795 CD GLU A 51 11.313 -2.073 15.985 1.00 0.00 C ATOM 796 OE1 GLU A 51 11.793 -1.196 16.683 1.00 0.00 O ATOM 797 OE2 GLU A 51 11.876 -3.124 15.725 1.00 0.00 O ATOM 0 H GLU A 51 8.997 -1.813 12.241 1.00 0.00 H new ATOM 0 HA GLU A 51 7.850 -0.787 14.524 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.591 -1.178 13.455 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.513 0.098 14.654 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.234 -1.508 16.179 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.518 -2.776 15.003 1.00 0.00 H new ATOM 804 N PHE A 52 8.516 1.633 12.507 1.00 0.00 N ATOM 805 CA PHE A 52 8.412 3.115 12.367 1.00 0.00 C ATOM 806 C PHE A 52 6.960 3.511 12.085 1.00 0.00 C ATOM 807 O PHE A 52 6.649 4.672 11.885 1.00 0.00 O ATOM 808 CB PHE A 52 9.308 3.581 11.220 1.00 0.00 C ATOM 809 CG PHE A 52 10.745 3.585 11.682 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.446 2.380 11.797 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.376 4.794 11.999 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.779 2.381 12.226 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.708 4.796 12.429 1.00 0.00 C ATOM 814 CZ PHE A 52 13.410 3.589 12.542 1.00 0.00 C ATOM 0 H PHE A 52 8.615 1.117 11.633 1.00 0.00 H new ATOM 0 HA PHE A 52 8.734 3.589 13.294 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.192 2.921 10.361 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.015 4.580 10.896 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.958 1.447 11.555 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.835 5.725 11.912 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.320 1.450 12.313 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.195 5.728 12.674 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.438 3.591 12.873 1.00 0.00 H new ATOM 824 N VAL A 53 6.066 2.558 12.080 1.00 0.00 N ATOM 825 CA VAL A 53 4.633 2.879 11.826 1.00 0.00 C ATOM 826 C VAL A 53 4.077 3.631 13.035 1.00 0.00 C ATOM 827 O VAL A 53 4.230 3.203 14.162 1.00 0.00 O ATOM 828 CB VAL A 53 3.849 1.580 11.621 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.355 1.893 11.522 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.312 0.905 10.329 1.00 0.00 C ATOM 0 H VAL A 53 6.267 1.571 12.241 1.00 0.00 H new ATOM 0 HA VAL A 53 4.540 3.496 10.933 1.00 0.00 H new ATOM 0 HB VAL A 53 4.025 0.914 12.466 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.798 0.967 11.376 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.023 2.375 12.441 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.178 2.560 10.678 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.755 -0.020 10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.135 1.573 9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.376 0.680 10.397 1.00 0.00 H new ATOM 840 N VAL A 54 3.447 4.754 12.814 1.00 0.00 N ATOM 841 CA VAL A 54 2.897 5.537 13.961 1.00 0.00 C ATOM 842 C VAL A 54 1.370 5.491 13.948 1.00 0.00 C ATOM 843 O VAL A 54 0.733 5.573 14.979 1.00 0.00 O ATOM 844 CB VAL A 54 3.359 6.990 13.856 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.875 7.053 14.038 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.983 7.548 12.481 1.00 0.00 C ATOM 0 H VAL A 54 3.289 5.163 11.893 1.00 0.00 H new ATOM 0 HA VAL A 54 3.259 5.100 14.892 1.00 0.00 H new ATOM 0 HB VAL A 54 2.875 7.584 14.631 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.208 8.088 13.964 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.141 6.656 15.018 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.360 6.460 13.263 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.313 8.584 12.406 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.467 6.957 11.704 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.902 7.501 12.353 1.00 0.00 H new ATOM 856 N HIS A 55 0.772 5.368 12.797 1.00 0.00 N ATOM 857 CA HIS A 55 -0.715 5.326 12.749 1.00 0.00 C ATOM 858 C HIS A 55 -1.179 4.525 11.531 1.00 0.00 C ATOM 859 O HIS A 55 -0.726 4.740 10.422 1.00 0.00 O ATOM 860 CB HIS A 55 -1.260 6.752 12.655 1.00 0.00 C ATOM 861 CG HIS A 55 -2.423 6.908 13.596 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.589 6.170 13.460 1.00 0.00 N ATOM 863 CD2 HIS A 55 -2.615 7.714 14.691 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.422 6.544 14.450 1.00 0.00 C ATOM 865 NE2 HIS A 55 -3.878 7.482 15.229 1.00 0.00 N ATOM 0 H HIS A 55 1.243 5.295 11.895 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.087 4.847 13.654 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.478 7.469 12.905 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.574 6.966 11.633 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -1.895 8.421 15.077 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.411 6.135 14.596 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -4.297 7.932 16.043 1.00 0.00 H new ATOM 873 N THR A 56 -2.089 3.610 11.734 1.00 0.00 N ATOM 874 CA THR A 56 -2.606 2.797 10.598 1.00 0.00 C ATOM 875 C THR A 56 -4.125 2.962 10.529 1.00 0.00 C ATOM 876 O THR A 56 -4.868 2.277 11.205 1.00 0.00 O ATOM 877 CB THR A 56 -2.260 1.324 10.823 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.762 0.909 12.087 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.742 1.144 10.792 1.00 0.00 C ATOM 0 H THR A 56 -2.498 3.391 12.643 1.00 0.00 H new ATOM 0 HA THR A 56 -2.153 3.131 9.665 1.00 0.00 H new ATOM 0 HB THR A 56 -2.711 0.720 10.036 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.660 1.278 12.219 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.497 0.094 10.952 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.358 1.462 9.823 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.288 1.747 11.578 1.00 0.00 H new ATOM 887 N ASN A 57 -4.589 3.866 9.715 1.00 0.00 N ATOM 888 CA ASN A 57 -6.056 4.088 9.592 1.00 0.00 C ATOM 889 C ASN A 57 -6.329 4.873 8.311 1.00 0.00 C ATOM 890 O ASN A 57 -5.700 5.878 8.045 1.00 0.00 O ATOM 891 CB ASN A 57 -6.557 4.883 10.800 1.00 0.00 C ATOM 892 CG ASN A 57 -8.083 4.977 10.753 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.678 5.752 11.476 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.747 4.217 9.927 1.00 0.00 N ATOM 0 H ASN A 57 -4.011 4.465 9.125 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.575 3.130 9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.240 4.399 11.724 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.120 5.882 10.798 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.765 4.273 9.888 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.249 3.566 9.320 1.00 0.00 H new ATOM 901 N HIS A 58 -7.250 4.424 7.506 1.00 0.00 N ATOM 902 CA HIS A 58 -7.538 5.153 6.242 1.00 0.00 C ATOM 903 C HIS A 58 -6.221 5.399 5.502 1.00 0.00 C ATOM 904 O HIS A 58 -6.171 6.116 4.523 1.00 0.00 O ATOM 905 CB HIS A 58 -8.204 6.494 6.560 1.00 0.00 C ATOM 906 CG HIS A 58 -9.343 6.276 7.515 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.515 5.643 7.134 1.00 0.00 N ATOM 908 CD2 HIS A 58 -9.506 6.601 8.840 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.325 5.608 8.208 1.00 0.00 C ATOM 910 NE2 HIS A 58 -10.758 6.178 9.274 1.00 0.00 N ATOM 0 H HIS A 58 -7.813 3.589 7.668 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.209 4.561 5.620 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.476 7.179 6.996 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.568 6.957 5.643 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -8.774 7.108 9.451 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.313 5.172 8.208 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -11.157 6.281 10.207 1.00 0.00 H new ATOM 918 N SER A 59 -5.151 4.809 5.968 1.00 0.00 N ATOM 919 CA SER A 59 -3.837 5.007 5.297 1.00 0.00 C ATOM 920 C SER A 59 -2.708 4.584 6.245 1.00 0.00 C ATOM 921 O SER A 59 -2.877 4.544 7.447 1.00 0.00 O ATOM 922 CB SER A 59 -3.669 6.483 4.931 1.00 0.00 C ATOM 923 OG SER A 59 -4.488 7.273 5.784 1.00 0.00 O ATOM 0 H SER A 59 -5.133 4.199 6.785 1.00 0.00 H new ATOM 0 HA SER A 59 -3.797 4.401 4.392 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.625 6.779 5.034 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.945 6.645 3.889 1.00 0.00 H new ATOM 0 HG SER A 59 -5.286 7.564 5.294 1.00 0.00 H new ATOM 929 N THR A 60 -1.556 4.269 5.711 1.00 0.00 N ATOM 930 CA THR A 60 -0.416 3.851 6.581 1.00 0.00 C ATOM 931 C THR A 60 0.541 5.035 6.764 1.00 0.00 C ATOM 932 O THR A 60 0.966 5.654 5.804 1.00 0.00 O ATOM 933 CB THR A 60 0.321 2.682 5.923 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.608 1.648 5.627 1.00 0.00 O ATOM 935 CG2 THR A 60 1.393 2.149 6.875 1.00 0.00 C ATOM 0 H THR A 60 -1.356 4.283 4.711 1.00 0.00 H new ATOM 0 HA THR A 60 -0.790 3.536 7.555 1.00 0.00 H new ATOM 0 HB THR A 60 0.795 3.023 5.002 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.207 1.942 4.909 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.916 1.317 6.404 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.104 2.943 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.923 1.807 7.797 1.00 0.00 H new ATOM 943 N ASP A 61 0.868 5.365 7.992 1.00 0.00 N ATOM 944 CA ASP A 61 1.778 6.524 8.241 1.00 0.00 C ATOM 945 C ASP A 61 3.016 6.095 9.041 1.00 0.00 C ATOM 946 O ASP A 61 2.979 5.172 9.835 1.00 0.00 O ATOM 947 CB ASP A 61 1.018 7.590 9.032 1.00 0.00 C ATOM 948 CG ASP A 61 -0.371 7.787 8.419 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.555 7.390 7.280 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.224 8.331 9.099 1.00 0.00 O ATOM 0 H ASP A 61 0.544 4.881 8.829 1.00 0.00 H new ATOM 0 HA ASP A 61 2.108 6.919 7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.927 7.288 10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.570 8.530 9.019 1.00 0.00 H new ATOM 955 N LEU A 62 4.106 6.794 8.850 1.00 0.00 N ATOM 956 CA LEU A 62 5.359 6.478 9.600 1.00 0.00 C ATOM 957 C LEU A 62 5.841 7.758 10.284 1.00 0.00 C ATOM 958 O LEU A 62 5.593 8.848 9.811 1.00 0.00 O ATOM 959 CB LEU A 62 6.448 5.994 8.635 1.00 0.00 C ATOM 960 CG LEU A 62 5.921 4.858 7.756 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.604 4.929 6.389 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.235 3.509 8.409 1.00 0.00 C ATOM 0 H LEU A 62 4.182 7.577 8.201 1.00 0.00 H new ATOM 0 HA LEU A 62 5.159 5.695 10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.781 6.822 8.009 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.316 5.652 9.199 1.00 0.00 H new ATOM 0 HG LEU A 62 4.842 4.958 7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.234 4.123 5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.383 5.888 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.682 4.826 6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.858 2.703 7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.314 3.404 8.526 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.758 3.459 9.388 1.00 0.00 H new ATOM 974 N GLY A 63 6.520 7.651 11.391 1.00 0.00 N ATOM 975 CA GLY A 63 6.992 8.891 12.075 1.00 0.00 C ATOM 976 C GLY A 63 8.087 8.561 13.090 1.00 0.00 C ATOM 977 O GLY A 63 8.187 7.453 13.577 1.00 0.00 O ATOM 0 H GLY A 63 6.767 6.773 11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.373 9.597 11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.156 9.376 12.579 1.00 0.00 H new ATOM 981 N PHE A 64 8.910 9.525 13.415 1.00 0.00 N ATOM 982 CA PHE A 64 9.999 9.281 14.401 1.00 0.00 C ATOM 983 C PHE A 64 10.555 10.622 14.881 1.00 0.00 C ATOM 984 O PHE A 64 10.513 11.611 14.175 1.00 0.00 O ATOM 985 CB PHE A 64 11.119 8.473 13.744 1.00 0.00 C ATOM 986 CG PHE A 64 12.002 7.872 14.811 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.560 6.764 15.546 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.266 8.418 15.063 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.382 6.205 16.532 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.087 7.860 16.050 1.00 0.00 C ATOM 991 CZ PHE A 64 13.645 6.753 16.784 1.00 0.00 C ATOM 0 H PHE A 64 8.873 10.472 13.038 1.00 0.00 H new ATOM 0 HA PHE A 64 9.602 8.722 15.248 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.696 7.685 13.121 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.708 9.115 13.089 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.585 6.341 15.352 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.608 9.271 14.495 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.041 5.351 17.098 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.061 8.283 16.245 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.279 6.322 17.545 1.00 0.00 H new ATOM 1001 N LYS A 65 11.069 10.666 16.077 1.00 0.00 N ATOM 1002 CA LYS A 65 11.622 11.944 16.603 1.00 0.00 C ATOM 1003 C LYS A 65 10.565 13.042 16.474 1.00 0.00 C ATOM 1004 O LYS A 65 10.874 14.217 16.463 1.00 0.00 O ATOM 1005 CB LYS A 65 12.862 12.334 15.796 1.00 0.00 C ATOM 1006 CG LYS A 65 14.037 11.440 16.194 1.00 0.00 C ATOM 1007 CD LYS A 65 14.873 12.141 17.266 1.00 0.00 C ATOM 1008 CE LYS A 65 16.086 11.277 17.613 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.270 12.153 17.841 1.00 0.00 N ATOM 0 H LYS A 65 11.130 9.872 16.714 1.00 0.00 H new ATOM 0 HA LYS A 65 11.896 11.820 17.651 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.660 12.233 14.730 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.111 13.380 15.976 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.670 10.485 16.571 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.654 11.222 15.322 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.199 13.117 16.907 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.270 12.314 18.157 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.881 10.685 18.505 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.290 10.575 16.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.096 11.566 18.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.469 12.699 16.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.073 12.805 18.627 1.00 0.00 H new ATOM 1023 N GLY A 66 9.318 12.668 16.378 1.00 0.00 N ATOM 1024 CA GLY A 66 8.242 13.692 16.253 1.00 0.00 C ATOM 1025 C GLY A 66 7.834 13.840 14.786 1.00 0.00 C ATOM 1026 O GLY A 66 6.694 14.123 14.476 1.00 0.00 O ATOM 0 H GLY A 66 8.998 11.699 16.381 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.379 13.401 16.852 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.591 14.649 16.641 1.00 0.00 H new ATOM 1030 N GLN A 67 8.754 13.655 13.879 1.00 0.00 N ATOM 1031 CA GLN A 67 8.411 13.792 12.433 1.00 0.00 C ATOM 1032 C GLN A 67 7.334 12.770 12.066 1.00 0.00 C ATOM 1033 O GLN A 67 7.269 11.694 12.629 1.00 0.00 O ATOM 1034 CB GLN A 67 9.663 13.558 11.588 1.00 0.00 C ATOM 1035 CG GLN A 67 10.620 14.737 11.769 1.00 0.00 C ATOM 1036 CD GLN A 67 10.003 15.993 11.148 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.785 16.048 9.955 1.00 0.00 O ATOM 1038 NE2 GLN A 67 9.713 17.009 11.913 1.00 0.00 N ATOM 0 H GLN A 67 9.726 13.416 14.075 1.00 0.00 H new ATOM 0 HA GLN A 67 8.032 14.796 12.239 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.150 12.630 11.887 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.393 13.452 10.537 1.00 0.00 H new ATOM 0 HG2 GLN A 67 10.816 14.901 12.829 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.578 14.518 11.297 1.00 0.00 H new ATOM 0 HE21 GLN A 67 9.897 16.962 12.915 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.303 17.851 11.509 1.00 0.00 H new ATOM 1047 N ARG A 68 6.478 13.100 11.134 1.00 0.00 N ATOM 1048 CA ARG A 68 5.397 12.148 10.748 1.00 0.00 C ATOM 1049 C ARG A 68 5.113 12.240 9.244 1.00 0.00 C ATOM 1050 O ARG A 68 5.101 13.307 8.661 1.00 0.00 O ATOM 1051 CB ARG A 68 4.123 12.493 11.525 1.00 0.00 C ATOM 1052 CG ARG A 68 3.083 11.388 11.324 1.00 0.00 C ATOM 1053 CD ARG A 68 1.863 11.662 12.207 1.00 0.00 C ATOM 1054 NE ARG A 68 0.830 12.394 11.420 1.00 0.00 N ATOM 1055 CZ ARG A 68 0.827 13.700 11.391 1.00 0.00 C ATOM 1056 NH1 ARG A 68 1.747 14.373 12.029 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -0.094 14.333 10.719 1.00 0.00 N ATOM 0 H ARG A 68 6.481 13.984 10.626 1.00 0.00 H new ATOM 0 HA ARG A 68 5.718 11.133 10.984 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.350 12.604 12.585 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.724 13.448 11.183 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.784 11.343 10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.515 10.419 11.574 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.453 10.723 12.580 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.156 12.250 13.077 1.00 0.00 H new ATOM 0 HE ARG A 68 0.123 11.873 10.902 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.470 13.879 12.552 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.742 15.393 12.005 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.810 13.808 10.217 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.098 15.353 10.695 1.00 0.00 H new ATOM 1071 N ILE A 69 4.872 11.117 8.622 1.00 0.00 N ATOM 1072 CA ILE A 69 4.569 11.095 7.161 1.00 0.00 C ATOM 1073 C ILE A 69 3.298 10.271 6.955 1.00 0.00 C ATOM 1074 O ILE A 69 3.200 9.151 7.417 1.00 0.00 O ATOM 1075 CB ILE A 69 5.733 10.447 6.408 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.023 11.212 6.713 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.459 10.488 4.905 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.227 10.408 6.217 1.00 0.00 C ATOM 0 H ILE A 69 4.872 10.201 9.071 1.00 0.00 H new ATOM 0 HA ILE A 69 4.428 12.108 6.784 1.00 0.00 H new ATOM 0 HB ILE A 69 5.839 9.410 6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.001 12.189 6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.108 11.389 7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.289 10.026 4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.540 9.944 4.688 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.352 11.524 4.583 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.144 10.955 6.435 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.252 9.442 6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.144 10.254 5.141 1.00 0.00 H new ATOM 1090 N LYS A 70 2.308 10.814 6.293 1.00 0.00 N ATOM 1091 CA LYS A 70 1.041 10.051 6.103 1.00 0.00 C ATOM 1092 C LYS A 70 0.960 9.447 4.695 1.00 0.00 C ATOM 1093 O LYS A 70 1.563 9.926 3.753 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.144 10.997 6.308 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.258 11.363 7.788 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.332 12.436 7.967 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.670 11.913 7.440 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.803 10.466 7.770 1.00 0.00 N ATOM 0 H LYS A 70 2.323 11.746 5.879 1.00 0.00 H new ATOM 0 HA LYS A 70 1.016 9.238 6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.011 11.898 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.064 10.522 5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.511 10.479 8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.700 11.727 8.158 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.423 12.702 9.020 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.048 13.342 7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.492 12.475 7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.730 12.058 6.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.808 10.199 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.289 9.900 7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.404 10.287 8.714 1.00 0.00 H new ATOM 1112 N THR A 71 0.184 8.401 4.563 1.00 0.00 N ATOM 1113 CA THR A 71 0.000 7.732 3.242 1.00 0.00 C ATOM 1114 C THR A 71 1.353 7.419 2.598 1.00 0.00 C ATOM 1115 O THR A 71 1.755 8.061 1.648 1.00 0.00 O ATOM 1116 CB THR A 71 -0.805 8.647 2.317 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.038 8.982 2.939 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.080 7.929 0.995 1.00 0.00 C ATOM 0 H THR A 71 -0.338 7.976 5.329 1.00 0.00 H new ATOM 0 HA THR A 71 -0.535 6.795 3.398 1.00 0.00 H new ATOM 0 HB THR A 71 -0.235 9.556 2.123 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.247 9.923 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.654 8.583 0.338 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.135 7.673 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.648 7.019 1.187 1.00 0.00 H new ATOM 1126 N VAL A 72 2.048 6.425 3.088 1.00 0.00 N ATOM 1127 CA VAL A 72 3.363 6.063 2.477 1.00 0.00 C ATOM 1128 C VAL A 72 3.217 4.741 1.717 1.00 0.00 C ATOM 1129 O VAL A 72 4.104 4.320 0.999 1.00 0.00 O ATOM 1130 CB VAL A 72 4.417 5.903 3.573 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.600 7.232 4.308 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.961 4.829 4.563 1.00 0.00 C ATOM 0 H VAL A 72 1.764 5.850 3.881 1.00 0.00 H new ATOM 0 HA VAL A 72 3.674 6.852 1.792 1.00 0.00 H new ATOM 0 HB VAL A 72 5.365 5.606 3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.352 7.116 5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.925 7.996 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.654 7.532 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.711 4.713 5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.013 5.126 5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.834 3.882 4.039 1.00 0.00 H new ATOM 1142 N GLU A 73 2.106 4.077 1.888 1.00 0.00 N ATOM 1143 CA GLU A 73 1.891 2.771 1.201 1.00 0.00 C ATOM 1144 C GLU A 73 1.924 2.948 -0.322 1.00 0.00 C ATOM 1145 O GLU A 73 2.279 2.041 -1.048 1.00 0.00 O ATOM 1146 CB GLU A 73 0.535 2.199 1.623 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.573 3.210 1.313 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.100 3.803 2.619 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.297 4.312 3.382 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.298 3.738 2.832 1.00 0.00 O ATOM 0 H GLU A 73 1.333 4.385 2.478 1.00 0.00 H new ATOM 0 HA GLU A 73 2.690 2.086 1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.345 1.264 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.543 1.969 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.188 4.002 0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.383 2.723 0.769 1.00 0.00 H new ATOM 1157 N HIS A 74 1.559 4.098 -0.817 1.00 0.00 N ATOM 1158 CA HIS A 74 1.575 4.302 -2.294 1.00 0.00 C ATOM 1159 C HIS A 74 3.015 4.218 -2.798 1.00 0.00 C ATOM 1160 O HIS A 74 3.387 3.289 -3.488 1.00 0.00 O ATOM 1161 CB HIS A 74 0.981 5.673 -2.634 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.520 5.580 -2.591 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.348 6.594 -3.054 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.358 4.590 -2.144 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.621 6.189 -2.878 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.680 4.976 -2.328 1.00 0.00 N ATOM 0 H HIS A 74 1.252 4.901 -0.268 1.00 0.00 H new ATOM 0 HA HIS A 74 0.977 3.529 -2.777 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.332 6.422 -1.924 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.310 5.991 -3.623 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.038 3.652 -1.714 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.487 6.775 -3.149 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.518 4.444 -2.092 1.00 0.00 H new ATOM 1174 N ILE A 75 3.831 5.176 -2.462 1.00 0.00 N ATOM 1175 CA ILE A 75 5.242 5.135 -2.928 1.00 0.00 C ATOM 1176 C ILE A 75 5.856 3.780 -2.563 1.00 0.00 C ATOM 1177 O ILE A 75 6.478 3.134 -3.381 1.00 0.00 O ATOM 1178 CB ILE A 75 6.033 6.265 -2.261 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.497 6.210 -2.710 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.963 6.115 -0.741 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.580 6.458 -4.217 1.00 0.00 C ATOM 0 H ILE A 75 3.583 5.982 -1.888 1.00 0.00 H new ATOM 0 HA ILE A 75 5.277 5.266 -4.010 1.00 0.00 H new ATOM 0 HB ILE A 75 5.601 7.222 -2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.081 6.959 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.926 5.238 -2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.527 6.920 -0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.923 6.163 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.390 5.155 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.622 6.419 -4.535 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.010 5.692 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.167 7.440 -4.447 1.00 0.00 H new ATOM 1193 N LEU A 76 5.694 3.342 -1.344 1.00 0.00 N ATOM 1194 CA LEU A 76 6.283 2.035 -0.948 1.00 0.00 C ATOM 1195 C LEU A 76 5.889 0.948 -1.954 1.00 0.00 C ATOM 1196 O LEU A 76 6.723 0.210 -2.443 1.00 0.00 O ATOM 1197 CB LEU A 76 5.773 1.646 0.442 1.00 0.00 C ATOM 1198 CG LEU A 76 6.656 2.287 1.513 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.951 2.214 2.869 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.986 1.534 1.592 1.00 0.00 C ATOM 0 H LEU A 76 5.182 3.831 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 76 7.369 2.128 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.740 1.972 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.780 0.562 0.552 1.00 0.00 H new ATOM 0 HG LEU A 76 6.840 3.330 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.581 2.671 3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.002 2.747 2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.767 1.171 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.617 1.989 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.799 0.492 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.490 1.584 0.627 1.00 0.00 H new ATOM 1212 N SER A 77 4.624 0.834 -2.261 1.00 0.00 N ATOM 1213 CA SER A 77 4.175 -0.214 -3.227 1.00 0.00 C ATOM 1214 C SER A 77 4.841 0.001 -4.584 1.00 0.00 C ATOM 1215 O SER A 77 5.300 -0.929 -5.214 1.00 0.00 O ATOM 1216 CB SER A 77 2.658 -0.131 -3.395 1.00 0.00 C ATOM 1217 OG SER A 77 2.276 -0.845 -4.563 1.00 0.00 O ATOM 0 H SER A 77 3.880 1.422 -1.884 1.00 0.00 H new ATOM 0 HA SER A 77 4.455 -1.195 -2.842 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.160 -0.549 -2.520 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.345 0.910 -3.473 1.00 0.00 H new ATOM 0 HG SER A 77 1.475 -0.434 -4.950 1.00 0.00 H new ATOM 1223 N VAL A 78 4.914 1.218 -5.033 1.00 0.00 N ATOM 1224 CA VAL A 78 5.562 1.475 -6.348 1.00 0.00 C ATOM 1225 C VAL A 78 6.977 0.903 -6.323 1.00 0.00 C ATOM 1226 O VAL A 78 7.407 0.237 -7.246 1.00 0.00 O ATOM 1227 CB VAL A 78 5.619 2.978 -6.607 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.381 3.240 -7.905 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.194 3.516 -6.732 1.00 0.00 C ATOM 0 H VAL A 78 4.556 2.043 -4.552 1.00 0.00 H new ATOM 0 HA VAL A 78 4.987 0.999 -7.142 1.00 0.00 H new ATOM 0 HB VAL A 78 6.129 3.477 -5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.423 4.313 -8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.394 2.847 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.870 2.747 -8.732 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.225 4.590 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.689 3.019 -7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.650 3.323 -5.807 1.00 0.00 H new ATOM 1239 N LEU A 79 7.699 1.145 -5.268 1.00 0.00 N ATOM 1240 CA LEU A 79 9.081 0.608 -5.174 1.00 0.00 C ATOM 1241 C LEU A 79 9.018 -0.918 -5.047 1.00 0.00 C ATOM 1242 O LEU A 79 9.862 -1.628 -5.554 1.00 0.00 O ATOM 1243 CB LEU A 79 9.767 1.203 -3.942 1.00 0.00 C ATOM 1244 CG LEU A 79 9.710 2.735 -3.995 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.642 3.315 -2.931 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.150 3.235 -5.375 1.00 0.00 C ATOM 0 H LEU A 79 7.391 1.693 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 79 9.647 0.874 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.279 0.844 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.804 0.871 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 79 8.685 3.056 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.603 4.404 -2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.326 2.973 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.662 2.982 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.105 4.324 -5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.172 2.910 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.487 2.828 -6.138 1.00 0.00 H new ATOM 1258 N HIS A 80 8.021 -1.424 -4.371 1.00 0.00 N ATOM 1259 CA HIS A 80 7.898 -2.900 -4.208 1.00 0.00 C ATOM 1260 C HIS A 80 7.701 -3.550 -5.579 1.00 0.00 C ATOM 1261 O HIS A 80 8.124 -4.662 -5.816 1.00 0.00 O ATOM 1262 CB HIS A 80 6.692 -3.212 -3.320 1.00 0.00 C ATOM 1263 CG HIS A 80 6.788 -4.622 -2.805 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.859 -5.148 -1.920 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.693 -5.629 -3.037 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.221 -6.416 -1.654 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.333 -6.761 -2.311 1.00 0.00 N ATOM 0 H HIS A 80 7.285 -0.877 -3.924 1.00 0.00 H new ATOM 0 HA HIS A 80 8.804 -3.293 -3.747 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.653 -2.512 -2.485 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.769 -3.084 -3.886 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.047 -4.661 -1.539 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.554 -5.554 -3.685 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.680 -7.075 -0.991 1.00 0.00 H new ATOM 1275 N LEU A 81 7.061 -2.862 -6.484 1.00 0.00 N ATOM 1276 CA LEU A 81 6.837 -3.443 -7.837 1.00 0.00 C ATOM 1277 C LEU A 81 8.080 -3.218 -8.704 1.00 0.00 C ATOM 1278 O LEU A 81 8.450 -4.057 -9.502 1.00 0.00 O ATOM 1279 CB LEU A 81 5.631 -2.758 -8.487 1.00 0.00 C ATOM 1280 CG LEU A 81 4.388 -2.958 -7.612 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.171 -2.348 -8.304 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.149 -4.452 -7.390 1.00 0.00 C ATOM 0 H LEU A 81 6.684 -1.924 -6.345 1.00 0.00 H new ATOM 0 HA LEU A 81 6.648 -4.513 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.830 -1.694 -8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.458 -3.171 -9.481 1.00 0.00 H new ATOM 0 HG LEU A 81 4.544 -2.469 -6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.288 -2.491 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.337 -1.282 -8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.018 -2.835 -9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.265 -4.591 -6.768 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.997 -4.943 -8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.015 -4.889 -6.893 1.00 0.00 H new ATOM 1294 N LEU A 82 8.725 -2.092 -8.559 1.00 0.00 N ATOM 1295 CA LEU A 82 9.939 -1.818 -9.383 1.00 0.00 C ATOM 1296 C LEU A 82 11.148 -2.534 -8.776 1.00 0.00 C ATOM 1297 O LEU A 82 12.262 -2.397 -9.242 1.00 0.00 O ATOM 1298 CB LEU A 82 10.194 -0.311 -9.419 1.00 0.00 C ATOM 1299 CG LEU A 82 8.979 0.391 -10.030 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.219 1.902 -10.054 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.764 -0.111 -11.458 1.00 0.00 C ATOM 0 H LEU A 82 8.465 -1.351 -7.908 1.00 0.00 H new ATOM 0 HA LEU A 82 9.782 -2.185 -10.397 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.377 0.063 -8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.087 -0.095 -10.006 1.00 0.00 H new ATOM 0 HG LEU A 82 8.096 0.172 -9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.353 2.401 -10.489 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.372 2.262 -9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.103 2.121 -10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.899 0.389 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.648 0.107 -12.057 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.592 -1.187 -11.443 1.00 0.00 H new ATOM 1313 N GLU A 83 10.932 -3.303 -7.750 1.00 0.00 N ATOM 1314 CA GLU A 83 12.062 -4.040 -7.117 1.00 0.00 C ATOM 1315 C GLU A 83 13.181 -3.064 -6.749 1.00 0.00 C ATOM 1316 O GLU A 83 14.350 -3.373 -6.869 1.00 0.00 O ATOM 1317 CB GLU A 83 12.600 -5.086 -8.095 1.00 0.00 C ATOM 1318 CG GLU A 83 11.660 -6.292 -8.120 1.00 0.00 C ATOM 1319 CD GLU A 83 11.995 -7.178 -9.321 1.00 0.00 C ATOM 1320 OE1 GLU A 83 13.051 -6.983 -9.900 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.189 -8.036 -9.642 1.00 0.00 O ATOM 0 H GLU A 83 10.020 -3.455 -7.319 1.00 0.00 H new ATOM 0 HA GLU A 83 11.705 -4.533 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.684 -4.657 -9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.601 -5.398 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.758 -6.862 -7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.624 -5.958 -8.179 1.00 0.00 H new ATOM 1328 N ILE A 84 12.837 -1.896 -6.281 1.00 0.00 N ATOM 1329 CA ILE A 84 13.888 -0.917 -5.884 1.00 0.00 C ATOM 1330 C ILE A 84 14.273 -1.195 -4.430 1.00 0.00 C ATOM 1331 O ILE A 84 13.427 -1.512 -3.617 1.00 0.00 O ATOM 1332 CB ILE A 84 13.342 0.504 -6.017 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.878 0.741 -7.460 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.431 1.510 -5.641 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.005 1.373 -8.283 1.00 0.00 C ATOM 0 H ILE A 84 11.876 -1.578 -6.156 1.00 0.00 H new ATOM 0 HA ILE A 84 14.762 -1.015 -6.528 1.00 0.00 H new ATOM 0 HB ILE A 84 12.494 0.634 -5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.574 -0.203 -7.911 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.004 1.393 -7.466 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.039 2.523 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.745 1.338 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.285 1.387 -6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.662 1.536 -9.305 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.289 2.327 -7.839 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.867 0.706 -8.291 1.00 0.00 H new ATOM 1347 N THR A 85 15.538 -1.112 -4.096 1.00 0.00 N ATOM 1348 CA THR A 85 15.950 -1.413 -2.690 1.00 0.00 C ATOM 1349 C THR A 85 16.760 -0.265 -2.077 1.00 0.00 C ATOM 1350 O THR A 85 16.894 -0.185 -0.874 1.00 0.00 O ATOM 1351 CB THR A 85 16.794 -2.686 -2.686 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.968 -2.481 -3.459 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.977 -3.824 -3.290 1.00 0.00 C ATOM 0 H THR A 85 16.295 -0.852 -4.728 1.00 0.00 H new ATOM 0 HA THR A 85 15.050 -1.543 -2.089 1.00 0.00 H new ATOM 0 HB THR A 85 17.078 -2.937 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.513 -1.778 -3.047 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.571 -4.738 -3.292 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.075 -3.979 -2.698 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.700 -3.570 -4.313 1.00 0.00 H new ATOM 1361 N ASN A 86 17.314 0.612 -2.873 1.00 0.00 N ATOM 1362 CA ASN A 86 18.124 1.729 -2.290 1.00 0.00 C ATOM 1363 C ASN A 86 17.637 3.087 -2.807 1.00 0.00 C ATOM 1364 O ASN A 86 17.874 3.445 -3.942 1.00 0.00 O ATOM 1365 CB ASN A 86 19.589 1.545 -2.687 1.00 0.00 C ATOM 1366 CG ASN A 86 20.032 0.116 -2.371 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.455 -0.832 -2.861 1.00 0.00 O ATOM 1368 ND2 ASN A 86 21.040 -0.080 -1.566 1.00 0.00 N ATOM 0 H ASN A 86 17.244 0.607 -3.891 1.00 0.00 H new ATOM 0 HA ASN A 86 18.014 1.707 -1.206 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.716 1.749 -3.750 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.214 2.257 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.342 -1.030 -1.349 1.00 0.00 H new ATOM 0 HD22 ASN A 86 21.526 0.717 -1.154 1.00 0.00 H new ATOM 1375 N VAL A 87 16.987 3.860 -1.968 1.00 0.00 N ATOM 1376 CA VAL A 87 16.511 5.211 -2.406 1.00 0.00 C ATOM 1377 C VAL A 87 16.152 6.062 -1.182 1.00 0.00 C ATOM 1378 O VAL A 87 15.692 5.562 -0.166 1.00 0.00 O ATOM 1379 CB VAL A 87 15.264 5.091 -3.296 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.644 4.572 -4.685 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.265 4.133 -2.653 1.00 0.00 C ATOM 0 H VAL A 87 16.767 3.615 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 87 17.316 5.681 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 87 14.814 6.078 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.749 4.493 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.346 5.262 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.108 3.590 -4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.382 4.050 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.724 3.151 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.975 4.513 -1.674 1.00 0.00 H new ATOM 1391 N THR A 88 16.342 7.353 -1.288 1.00 0.00 N ATOM 1392 CA THR A 88 15.997 8.263 -0.159 1.00 0.00 C ATOM 1393 C THR A 88 14.894 9.211 -0.624 1.00 0.00 C ATOM 1394 O THR A 88 15.110 10.071 -1.458 1.00 0.00 O ATOM 1395 CB THR A 88 17.229 9.074 0.250 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.192 8.207 0.833 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.822 10.141 1.268 1.00 0.00 C ATOM 0 H THR A 88 16.723 7.816 -2.113 1.00 0.00 H new ATOM 0 HA THR A 88 15.658 7.681 0.698 1.00 0.00 H new ATOM 0 HB THR A 88 17.657 9.555 -0.629 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.867 8.738 1.305 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.699 10.719 1.560 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.081 10.805 0.823 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.395 9.660 2.148 1.00 0.00 H new ATOM 1405 N ILE A 89 13.707 9.050 -0.110 1.00 0.00 N ATOM 1406 CA ILE A 89 12.587 9.930 -0.544 1.00 0.00 C ATOM 1407 C ILE A 89 12.448 11.123 0.405 1.00 0.00 C ATOM 1408 O ILE A 89 11.923 11.000 1.494 1.00 0.00 O ATOM 1409 CB ILE A 89 11.284 9.131 -0.540 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.398 7.967 -1.527 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.126 10.041 -0.955 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.197 6.646 -0.781 1.00 0.00 C ATOM 0 H ILE A 89 13.464 8.349 0.590 1.00 0.00 H new ATOM 0 HA ILE A 89 12.797 10.297 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 89 11.099 8.742 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.652 8.070 -2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.375 7.980 -2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.197 9.471 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.045 10.870 -0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.310 10.430 -1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.278 5.816 -1.483 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.960 6.544 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.210 6.636 -0.319 1.00 0.00 H new ATOM 1424 N GLU A 90 12.893 12.280 -0.005 1.00 0.00 N ATOM 1425 CA GLU A 90 12.754 13.475 0.873 1.00 0.00 C ATOM 1426 C GLU A 90 11.312 13.960 0.799 1.00 0.00 C ATOM 1427 O GLU A 90 10.764 14.147 -0.274 1.00 0.00 O ATOM 1428 CB GLU A 90 13.703 14.580 0.410 1.00 0.00 C ATOM 1429 CG GLU A 90 13.234 15.924 0.969 1.00 0.00 C ATOM 1430 CD GLU A 90 14.394 16.921 0.938 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.000 17.063 -0.111 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.657 17.527 1.965 1.00 0.00 O ATOM 0 H GLU A 90 13.344 12.448 -0.904 1.00 0.00 H new ATOM 0 HA GLU A 90 13.008 13.214 1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.717 14.368 0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.731 14.617 -0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.398 16.303 0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.874 15.800 1.990 1.00 0.00 H new ATOM 1439 N VAL A 91 10.682 14.126 1.932 1.00 0.00 N ATOM 1440 CA VAL A 91 9.253 14.555 1.933 1.00 0.00 C ATOM 1441 C VAL A 91 9.096 15.999 2.408 1.00 0.00 C ATOM 1442 O VAL A 91 9.572 16.387 3.457 1.00 0.00 O ATOM 1443 CB VAL A 91 8.453 13.639 2.857 1.00 0.00 C ATOM 1444 CG1 VAL A 91 6.958 13.904 2.671 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.756 12.180 2.514 1.00 0.00 C ATOM 0 H VAL A 91 11.094 13.983 2.854 1.00 0.00 H new ATOM 0 HA VAL A 91 8.883 14.491 0.910 1.00 0.00 H new ATOM 0 HB VAL A 91 8.731 13.836 3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.388 13.250 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.740 14.944 2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.680 13.707 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.186 11.525 3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.478 11.984 1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.821 11.989 2.646 1.00 0.00 H new ATOM 1455 N ILE A 92 8.395 16.782 1.638 1.00 0.00 N ATOM 1456 CA ILE A 92 8.143 18.198 2.015 1.00 0.00 C ATOM 1457 C ILE A 92 6.651 18.347 2.317 1.00 0.00 C ATOM 1458 O ILE A 92 5.842 18.528 1.428 1.00 0.00 O ATOM 1459 CB ILE A 92 8.528 19.115 0.852 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.015 18.928 0.529 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.269 20.573 1.236 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.852 19.859 1.408 1.00 0.00 C ATOM 0 H ILE A 92 7.981 16.496 0.751 1.00 0.00 H new ATOM 0 HA ILE A 92 8.736 18.471 2.888 1.00 0.00 H new ATOM 0 HB ILE A 92 7.928 18.862 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.307 17.892 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.199 19.143 -0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.544 21.223 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.212 20.706 1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.866 20.830 2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.909 19.725 1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.567 20.894 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.677 19.623 2.458 1.00 0.00 H new ATOM 1474 N GLY A 93 6.279 18.257 3.563 1.00 0.00 N ATOM 1475 CA GLY A 93 4.837 18.377 3.925 1.00 0.00 C ATOM 1476 C GLY A 93 4.511 17.366 5.026 1.00 0.00 C ATOM 1477 O GLY A 93 5.377 16.950 5.770 1.00 0.00 O ATOM 0 H GLY A 93 6.912 18.105 4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.618 19.389 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.213 18.194 3.050 1.00 0.00 H new ATOM 1481 N ASN A 94 3.268 16.973 5.142 1.00 0.00 N ATOM 1482 CA ASN A 94 2.888 15.994 6.204 1.00 0.00 C ATOM 1483 C ASN A 94 2.290 14.734 5.570 1.00 0.00 C ATOM 1484 O ASN A 94 2.085 13.735 6.232 1.00 0.00 O ATOM 1485 CB ASN A 94 1.851 16.632 7.132 1.00 0.00 C ATOM 1486 CG ASN A 94 2.306 16.484 8.586 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.046 17.306 9.090 1.00 0.00 O ATOM 1488 ND2 ASN A 94 1.892 15.463 9.285 1.00 0.00 N ATOM 0 H ASN A 94 2.501 17.288 4.548 1.00 0.00 H new ATOM 0 HA ASN A 94 3.778 15.721 6.771 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.726 17.686 6.885 1.00 0.00 H new ATOM 0 HB3 ASN A 94 0.881 16.155 6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.189 15.355 10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.271 14.773 8.862 1.00 0.00 H new ATOM 1495 N GLU A 95 2.005 14.765 4.295 1.00 0.00 N ATOM 1496 CA GLU A 95 1.419 13.560 3.641 1.00 0.00 C ATOM 1497 C GLU A 95 2.016 13.388 2.245 1.00 0.00 C ATOM 1498 O GLU A 95 2.380 14.346 1.592 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.097 13.729 3.527 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.702 12.486 2.871 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.218 12.648 2.765 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.682 13.773 2.855 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.891 11.644 2.594 1.00 0.00 O ATOM 0 H GLU A 95 2.152 15.567 3.682 1.00 0.00 H new ATOM 0 HA GLU A 95 1.646 12.679 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.532 13.880 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.331 14.615 2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.272 12.340 1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.461 11.599 3.457 1.00 0.00 H new ATOM 1510 N ILE A 96 2.118 12.172 1.777 1.00 0.00 N ATOM 1511 CA ILE A 96 2.691 11.949 0.418 1.00 0.00 C ATOM 1512 C ILE A 96 1.673 12.406 -0.641 1.00 0.00 C ATOM 1513 O ILE A 96 0.569 11.901 -0.683 1.00 0.00 O ATOM 1514 CB ILE A 96 2.972 10.453 0.221 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.946 9.961 1.299 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.574 10.209 -1.170 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.223 10.807 1.285 1.00 0.00 C ATOM 0 H ILE A 96 1.831 11.329 2.274 1.00 0.00 H new ATOM 0 HA ILE A 96 3.617 12.516 0.317 1.00 0.00 H new ATOM 0 HB ILE A 96 2.035 9.903 0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.474 10.019 2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.193 8.914 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.770 9.145 -1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.873 10.545 -1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.507 10.764 -1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.906 10.448 2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.702 10.727 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.971 11.849 1.481 1.00 0.00 H new ATOM 1529 N PRO A 97 2.024 13.338 -1.503 1.00 0.00 N ATOM 1530 CA PRO A 97 1.094 13.812 -2.560 1.00 0.00 C ATOM 1531 C PRO A 97 0.323 12.647 -3.180 1.00 0.00 C ATOM 1532 O PRO A 97 0.900 11.665 -3.604 1.00 0.00 O ATOM 1533 CB PRO A 97 2.014 14.461 -3.592 1.00 0.00 C ATOM 1534 CG PRO A 97 3.221 14.905 -2.833 1.00 0.00 C ATOM 1535 CD PRO A 97 3.320 14.037 -1.574 1.00 0.00 C ATOM 0 HA PRO A 97 0.339 14.497 -2.174 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.283 13.754 -4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.524 15.305 -4.078 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.118 14.799 -3.443 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.140 15.959 -2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.148 13.331 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.492 14.645 -0.686 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.975 12.735 -3.220 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.773 11.618 -3.792 1.00 0.00 C ATOM 1545 C ILE A 98 -1.796 11.706 -5.320 1.00 0.00 C ATOM 1546 O ILE A 98 -2.197 10.779 -5.994 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.199 11.686 -3.249 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.843 10.305 -3.377 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.011 12.703 -4.052 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.530 9.450 -2.145 1.00 0.00 C ATOM 0 H ILE A 98 -1.517 13.530 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.316 10.671 -3.505 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.179 11.992 -2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.922 10.410 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.476 9.808 -4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.027 12.748 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.547 13.686 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.038 12.401 -5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.996 8.471 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.451 9.329 -2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.920 9.941 -1.253 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.375 12.808 -5.871 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.379 12.945 -7.356 1.00 0.00 C ATOM 1564 C LEU A 99 -2.787 12.675 -7.897 1.00 0.00 C ATOM 1565 O LEU A 99 -3.730 13.362 -7.556 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.390 11.952 -7.971 1.00 0.00 C ATOM 1567 CG LEU A 99 1.025 12.276 -7.489 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.992 11.201 -7.987 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.457 13.640 -8.037 1.00 0.00 C ATOM 0 H LEU A 99 -1.028 13.620 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.080 13.959 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.658 10.934 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.436 12.003 -9.059 1.00 0.00 H new ATOM 0 HG LEU A 99 1.037 12.303 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.001 11.432 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.689 10.230 -7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.977 11.174 -9.077 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.465 13.868 -7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.443 13.615 -9.127 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.770 14.409 -7.683 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.940 11.704 -8.759 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.290 11.435 -9.333 1.00 0.00 C ATOM 1583 C ASP A 100 -5.034 10.365 -8.523 1.00 0.00 C ATOM 1584 O ASP A 100 -6.073 9.889 -8.932 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.141 10.966 -10.781 1.00 0.00 C ATOM 1586 CG ASP A 100 -4.085 12.183 -11.707 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -5.115 12.809 -11.890 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -3.014 12.466 -12.217 1.00 0.00 O ATOM 0 H ASP A 100 -2.195 11.090 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.870 12.357 -9.295 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.235 10.370 -10.890 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.979 10.325 -11.055 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.525 9.974 -7.387 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.241 8.937 -6.585 1.00 0.00 C ATOM 1595 C GLY A 101 -4.664 7.555 -6.890 1.00 0.00 C ATOM 1596 O GLY A 101 -5.069 6.566 -6.310 1.00 0.00 O ATOM 0 H GLY A 101 -3.656 10.321 -6.982 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.143 9.155 -5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.306 8.956 -6.817 1.00 0.00 H new ATOM 1600 N SER A 102 -3.728 7.481 -7.800 1.00 0.00 N ATOM 1601 CA SER A 102 -3.121 6.166 -8.160 1.00 0.00 C ATOM 1602 C SER A 102 -1.594 6.273 -8.109 1.00 0.00 C ATOM 1603 O SER A 102 -1.051 7.273 -7.682 1.00 0.00 O ATOM 1604 CB SER A 102 -3.559 5.777 -9.573 1.00 0.00 C ATOM 1605 OG SER A 102 -4.097 6.917 -10.229 1.00 0.00 O ATOM 0 H SER A 102 -3.356 8.281 -8.312 1.00 0.00 H new ATOM 0 HA SER A 102 -3.452 5.406 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.710 5.387 -10.135 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.304 4.983 -9.529 1.00 0.00 H new ATOM 0 HG SER A 102 -4.377 6.671 -11.135 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.898 5.256 -8.550 1.00 0.00 N ATOM 1612 CA GLY A 103 0.595 5.302 -8.540 1.00 0.00 C ATOM 1613 C GLY A 103 1.112 5.195 -9.977 1.00 0.00 C ATOM 1614 O GLY A 103 2.272 4.925 -10.214 1.00 0.00 O ATOM 0 H GLY A 103 -1.301 4.394 -8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.939 6.231 -8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.992 4.486 -7.936 1.00 0.00 H new ATOM 1618 N TRP A 104 0.252 5.403 -10.939 1.00 0.00 N ATOM 1619 CA TRP A 104 0.672 5.314 -12.367 1.00 0.00 C ATOM 1620 C TRP A 104 1.838 6.274 -12.638 1.00 0.00 C ATOM 1621 O TRP A 104 2.795 5.927 -13.302 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.519 5.687 -13.254 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.040 6.190 -14.578 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.152 7.493 -14.891 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.297 5.428 -15.774 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.585 7.579 -16.202 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.691 6.334 -16.789 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.301 4.054 -16.074 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.072 5.890 -18.056 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.686 3.605 -17.347 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.069 4.522 -18.337 1.00 0.00 C ATOM 0 H TRP A 104 -0.731 5.633 -10.794 1.00 0.00 H new ATOM 0 HA TRP A 104 1.000 4.298 -12.588 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.161 4.818 -13.398 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.122 6.451 -12.763 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.007 8.329 -14.226 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.800 8.456 -16.677 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.006 3.339 -15.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.367 6.600 -18.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.687 2.547 -17.566 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.361 4.170 -19.315 1.00 0.00 H new ATOM 1642 N GLU A 105 1.765 7.477 -12.139 1.00 0.00 N ATOM 1643 CA GLU A 105 2.867 8.456 -12.378 1.00 0.00 C ATOM 1644 C GLU A 105 4.158 7.970 -11.712 1.00 0.00 C ATOM 1645 O GLU A 105 5.176 7.807 -12.355 1.00 0.00 O ATOM 1646 CB GLU A 105 2.476 9.812 -11.789 1.00 0.00 C ATOM 1647 CG GLU A 105 2.528 10.880 -12.883 1.00 0.00 C ATOM 1648 CD GLU A 105 1.410 10.628 -13.895 1.00 0.00 C ATOM 1649 OE1 GLU A 105 0.256 10.733 -13.512 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.726 10.333 -15.036 1.00 0.00 O ATOM 0 H GLU A 105 0.990 7.826 -11.575 1.00 0.00 H new ATOM 0 HA GLU A 105 3.032 8.550 -13.451 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.473 9.760 -11.365 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.153 10.076 -10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.419 11.871 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.497 10.858 -13.382 1.00 0.00 H new ATOM 1657 N PHE A 106 4.124 7.746 -10.429 1.00 0.00 N ATOM 1658 CA PHE A 106 5.345 7.280 -9.710 1.00 0.00 C ATOM 1659 C PHE A 106 5.934 6.057 -10.422 1.00 0.00 C ATOM 1660 O PHE A 106 7.122 5.972 -10.664 1.00 0.00 O ATOM 1661 CB PHE A 106 4.957 6.867 -8.286 1.00 0.00 C ATOM 1662 CG PHE A 106 4.963 8.056 -7.350 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.135 8.797 -7.148 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.791 8.401 -6.662 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.131 9.883 -6.260 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.789 9.487 -5.778 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.959 10.227 -5.576 1.00 0.00 C ATOM 0 H PHE A 106 3.298 7.866 -9.842 1.00 0.00 H new ATOM 0 HA PHE A 106 6.079 8.086 -9.691 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.967 6.412 -8.294 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.652 6.111 -7.922 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.040 8.533 -7.675 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.888 7.828 -6.814 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.034 10.455 -6.104 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.884 9.753 -5.252 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.958 11.063 -4.893 1.00 0.00 H new ATOM 1677 N TYR A 107 5.106 5.101 -10.737 1.00 0.00 N ATOM 1678 CA TYR A 107 5.589 3.858 -11.407 1.00 0.00 C ATOM 1679 C TYR A 107 6.217 4.171 -12.772 1.00 0.00 C ATOM 1680 O TYR A 107 7.291 3.706 -13.087 1.00 0.00 O ATOM 1681 CB TYR A 107 4.397 2.917 -11.599 1.00 0.00 C ATOM 1682 CG TYR A 107 4.840 1.661 -12.306 1.00 0.00 C ATOM 1683 CD1 TYR A 107 4.849 1.615 -13.704 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.233 0.539 -11.566 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.252 0.449 -14.363 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.636 -0.628 -12.225 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.645 -0.673 -13.625 1.00 0.00 C ATOM 1688 OH TYR A 107 6.043 -1.823 -14.275 1.00 0.00 O ATOM 0 H TYR A 107 4.102 5.127 -10.557 1.00 0.00 H new ATOM 0 HA TYR A 107 6.353 3.393 -10.784 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.962 2.666 -10.632 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.619 3.415 -12.178 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.545 2.480 -14.275 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.225 0.574 -10.487 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.260 0.415 -15.442 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.940 -1.493 -11.655 1.00 0.00 H new ATOM 0 HH TYR A 107 6.284 -2.505 -13.614 1.00 0.00 H new ATOM 1698 N GLU A 108 5.548 4.929 -13.591 1.00 0.00 N ATOM 1699 CA GLU A 108 6.099 5.238 -14.944 1.00 0.00 C ATOM 1700 C GLU A 108 7.375 6.083 -14.848 1.00 0.00 C ATOM 1701 O GLU A 108 8.340 5.847 -15.552 1.00 0.00 O ATOM 1702 CB GLU A 108 5.045 6.007 -15.739 1.00 0.00 C ATOM 1703 CG GLU A 108 3.949 5.041 -16.186 1.00 0.00 C ATOM 1704 CD GLU A 108 4.505 4.097 -17.255 1.00 0.00 C ATOM 1705 OE1 GLU A 108 4.888 4.585 -18.305 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.538 2.904 -17.005 1.00 0.00 O ATOM 0 H GLU A 108 4.642 5.350 -13.385 1.00 0.00 H new ATOM 0 HA GLU A 108 6.350 4.300 -15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.618 6.802 -15.127 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.502 6.483 -16.606 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.585 4.468 -15.333 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.099 5.597 -16.583 1.00 0.00 H new ATOM 1713 N ALA A 109 7.392 7.069 -13.997 1.00 0.00 N ATOM 1714 CA ALA A 109 8.602 7.929 -13.882 1.00 0.00 C ATOM 1715 C ALA A 109 9.771 7.119 -13.318 1.00 0.00 C ATOM 1716 O ALA A 109 10.834 7.056 -13.904 1.00 0.00 O ATOM 1717 CB ALA A 109 8.294 9.102 -12.954 1.00 0.00 C ATOM 0 H ALA A 109 6.621 7.317 -13.376 1.00 0.00 H new ATOM 0 HA ALA A 109 8.877 8.301 -14.869 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.176 9.737 -12.865 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.468 9.684 -13.364 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.018 8.724 -11.970 1.00 0.00 H new ATOM 1723 N ILE A 110 9.591 6.504 -12.183 1.00 0.00 N ATOM 1724 CA ILE A 110 10.700 5.709 -11.587 1.00 0.00 C ATOM 1725 C ILE A 110 11.048 4.541 -12.516 1.00 0.00 C ATOM 1726 O ILE A 110 12.191 4.148 -12.630 1.00 0.00 O ATOM 1727 CB ILE A 110 10.268 5.177 -10.218 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.795 6.344 -9.345 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.455 4.490 -9.540 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.934 5.810 -8.200 1.00 0.00 C ATOM 0 H ILE A 110 8.726 6.517 -11.643 1.00 0.00 H new ATOM 0 HA ILE A 110 11.579 6.342 -11.464 1.00 0.00 H new ATOM 0 HB ILE A 110 9.456 4.462 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.653 6.885 -8.947 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.223 7.052 -9.945 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.148 4.111 -8.565 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.798 3.662 -10.160 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.266 5.207 -9.411 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.598 6.641 -7.579 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.068 5.289 -8.608 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.521 5.119 -7.595 1.00 0.00 H new ATOM 1742 N ARG A 111 10.071 3.986 -13.181 1.00 0.00 N ATOM 1743 CA ARG A 111 10.349 2.846 -14.102 1.00 0.00 C ATOM 1744 C ARG A 111 11.272 3.321 -15.225 1.00 0.00 C ATOM 1745 O ARG A 111 12.191 2.632 -15.619 1.00 0.00 O ATOM 1746 CB ARG A 111 9.036 2.336 -14.707 1.00 0.00 C ATOM 1747 CG ARG A 111 9.335 1.257 -15.755 1.00 0.00 C ATOM 1748 CD ARG A 111 8.024 0.737 -16.341 1.00 0.00 C ATOM 1749 NE ARG A 111 8.318 -0.113 -17.531 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.349 -0.718 -18.163 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.116 -0.574 -17.763 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.614 -1.464 -19.200 1.00 0.00 N ATOM 0 H ARG A 111 9.093 4.272 -13.127 1.00 0.00 H new ATOM 0 HA ARG A 111 10.827 2.039 -13.546 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.397 1.928 -13.923 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.491 3.161 -15.166 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.962 1.668 -16.547 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.892 0.438 -15.300 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.482 0.159 -15.592 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.383 1.572 -16.625 1.00 0.00 H new ATOM 0 HE ARG A 111 9.280 -0.222 -17.852 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.907 0.012 -16.955 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.361 -1.048 -18.258 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.577 -1.574 -19.516 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.858 -1.937 -19.695 1.00 0.00 H new ATOM 1766 N LYS A 112 11.031 4.492 -15.745 1.00 0.00 N ATOM 1767 CA LYS A 112 11.897 5.003 -16.845 1.00 0.00 C ATOM 1768 C LYS A 112 13.215 5.529 -16.267 1.00 0.00 C ATOM 1769 O LYS A 112 13.970 6.200 -16.943 1.00 0.00 O ATOM 1770 CB LYS A 112 11.174 6.130 -17.585 1.00 0.00 C ATOM 1771 CG LYS A 112 10.351 5.540 -18.732 1.00 0.00 C ATOM 1772 CD LYS A 112 11.236 5.389 -19.973 1.00 0.00 C ATOM 1773 CE LYS A 112 10.400 4.850 -21.136 1.00 0.00 C ATOM 1774 NZ LYS A 112 10.526 5.764 -22.305 1.00 0.00 N ATOM 0 H LYS A 112 10.276 5.115 -15.458 1.00 0.00 H new ATOM 0 HA LYS A 112 12.110 4.191 -17.541 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.524 6.672 -16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.897 6.847 -17.973 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.946 4.571 -18.441 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.502 6.187 -18.954 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.672 6.351 -20.241 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.064 4.712 -19.762 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.736 3.849 -21.406 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.355 4.766 -20.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.958 5.397 -23.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.185 6.711 -22.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.523 5.823 -22.594 1.00 0.00 H new ATOM 1788 N ASN A 113 13.503 5.237 -15.025 1.00 0.00 N ATOM 1789 CA ASN A 113 14.777 5.735 -14.425 1.00 0.00 C ATOM 1790 C ASN A 113 15.376 4.675 -13.489 1.00 0.00 C ATOM 1791 O ASN A 113 16.025 4.995 -12.511 1.00 0.00 O ATOM 1792 CB ASN A 113 14.490 7.011 -13.632 1.00 0.00 C ATOM 1793 CG ASN A 113 14.638 8.226 -14.549 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.518 9.041 -14.359 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.809 8.382 -15.545 1.00 0.00 N ATOM 0 H ASN A 113 12.916 4.680 -14.404 1.00 0.00 H new ATOM 0 HA ASN A 113 15.491 5.943 -15.222 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.482 6.975 -13.218 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.178 7.091 -12.790 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.901 9.188 -16.163 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.070 7.698 -15.705 1.00 0.00 H new ATOM 1802 N ILE A 114 15.164 3.419 -13.776 1.00 0.00 N ATOM 1803 CA ILE A 114 15.720 2.350 -12.892 1.00 0.00 C ATOM 1804 C ILE A 114 17.200 2.117 -13.200 1.00 0.00 C ATOM 1805 O ILE A 114 17.614 2.087 -14.342 1.00 0.00 O ATOM 1806 CB ILE A 114 14.956 1.046 -13.119 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.509 1.218 -12.650 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.623 -0.077 -12.319 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.709 -0.053 -12.953 1.00 0.00 C ATOM 0 H ILE A 114 14.632 3.086 -14.580 1.00 0.00 H new ATOM 0 HA ILE A 114 15.615 2.670 -11.855 1.00 0.00 H new ATOM 0 HB ILE A 114 14.967 0.794 -14.179 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.486 1.426 -11.580 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.054 2.073 -13.151 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.081 -1.009 -12.478 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.655 -0.196 -12.650 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.609 0.174 -11.258 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.680 0.076 -12.617 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.719 -0.242 -14.026 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.158 -0.898 -12.432 1.00 0.00 H new ATOM 1821 N LEU A 115 17.997 1.939 -12.179 1.00 0.00 N ATOM 1822 CA LEU A 115 19.450 1.692 -12.388 1.00 0.00 C ATOM 1823 C LEU A 115 19.860 0.458 -11.581 1.00 0.00 C ATOM 1824 O LEU A 115 19.681 0.400 -10.380 1.00 0.00 O ATOM 1825 CB LEU A 115 20.251 2.908 -11.913 1.00 0.00 C ATOM 1826 CG LEU A 115 21.728 2.725 -12.277 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.978 3.225 -13.702 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.593 3.523 -11.300 1.00 0.00 C ATOM 0 H LEU A 115 17.699 1.955 -11.204 1.00 0.00 H new ATOM 0 HA LEU A 115 19.650 1.526 -13.446 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.862 3.815 -12.375 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.144 3.028 -10.835 1.00 0.00 H new ATOM 0 HG LEU A 115 21.985 1.667 -12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 115 23.030 3.092 -13.955 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.363 2.657 -14.400 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.720 4.282 -13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.645 3.395 -11.557 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.331 4.579 -11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.421 3.165 -10.285 1.00 0.00 H new ATOM 1840 N ASN A 116 20.398 -0.534 -12.233 1.00 0.00 N ATOM 1841 CA ASN A 116 20.807 -1.773 -11.509 1.00 0.00 C ATOM 1842 C ASN A 116 22.082 -1.521 -10.701 1.00 0.00 C ATOM 1843 O ASN A 116 22.935 -0.748 -11.089 1.00 0.00 O ATOM 1844 CB ASN A 116 21.073 -2.889 -12.518 1.00 0.00 C ATOM 1845 CG ASN A 116 22.246 -3.742 -12.035 1.00 0.00 C ATOM 1846 OD1 ASN A 116 22.063 -4.675 -11.277 1.00 0.00 O ATOM 1847 ND2 ASN A 116 23.453 -3.462 -12.444 1.00 0.00 N ATOM 0 H ASN A 116 20.573 -0.542 -13.238 1.00 0.00 H new ATOM 0 HA ASN A 116 20.003 -2.063 -10.832 1.00 0.00 H new ATOM 0 HB2 ASN A 116 20.183 -3.508 -12.635 1.00 0.00 H new ATOM 0 HB3 ASN A 116 21.297 -2.464 -13.496 1.00 0.00 H new ATOM 0 HD21 ASN A 116 24.242 -4.026 -12.128 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.607 -2.680 -13.080 1.00 0.00 H new ATOM 1854 N GLN A 117 22.216 -2.186 -9.584 1.00 0.00 N ATOM 1855 CA GLN A 117 23.434 -2.015 -8.740 1.00 0.00 C ATOM 1856 C GLN A 117 24.197 -3.344 -8.686 1.00 0.00 C ATOM 1857 O GLN A 117 23.851 -4.291 -9.365 1.00 0.00 O ATOM 1858 CB GLN A 117 23.027 -1.594 -7.329 1.00 0.00 C ATOM 1859 CG GLN A 117 22.444 -0.180 -7.364 1.00 0.00 C ATOM 1860 CD GLN A 117 22.214 0.314 -5.934 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.203 0.016 -5.331 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.117 1.063 -5.360 1.00 0.00 N ATOM 0 H GLN A 117 21.529 -2.845 -9.218 1.00 0.00 H new ATOM 0 HA GLN A 117 24.074 -1.244 -9.169 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.292 -2.292 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.891 -1.626 -6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 117 23.124 0.492 -7.887 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.505 -0.176 -7.917 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.967 1.314 -5.865 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.972 1.396 -4.407 1.00 0.00 H new ATOM 1871 N ASN A 118 25.245 -3.418 -7.905 1.00 0.00 N ATOM 1872 CA ASN A 118 26.041 -4.683 -7.837 1.00 0.00 C ATOM 1873 C ASN A 118 25.871 -5.374 -6.477 1.00 0.00 C ATOM 1874 O ASN A 118 26.808 -5.487 -5.712 1.00 0.00 O ATOM 1875 CB ASN A 118 27.520 -4.352 -8.047 1.00 0.00 C ATOM 1876 CG ASN A 118 28.286 -5.633 -8.383 1.00 0.00 C ATOM 1877 OD1 ASN A 118 28.153 -6.168 -9.465 1.00 0.00 O ATOM 1878 ND2 ASN A 118 29.089 -6.150 -7.494 1.00 0.00 N ATOM 0 H ASN A 118 25.584 -2.660 -7.313 1.00 0.00 H new ATOM 0 HA ASN A 118 25.683 -5.359 -8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.631 -3.627 -8.854 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.932 -3.894 -7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.605 -7.003 -7.708 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.201 -5.701 -6.585 1.00 0.00 H new ATOM 1885 N ARG A 119 24.694 -5.853 -6.171 1.00 0.00 N ATOM 1886 CA ARG A 119 24.488 -6.550 -4.865 1.00 0.00 C ATOM 1887 C ARG A 119 23.164 -7.320 -4.903 1.00 0.00 C ATOM 1888 O ARG A 119 22.136 -6.781 -5.255 1.00 0.00 O ATOM 1889 CB ARG A 119 24.451 -5.522 -3.731 1.00 0.00 C ATOM 1890 CG ARG A 119 25.068 -6.132 -2.471 1.00 0.00 C ATOM 1891 CD ARG A 119 24.981 -5.126 -1.323 1.00 0.00 C ATOM 1892 NE ARG A 119 26.356 -4.767 -0.875 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.523 -3.986 0.156 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.485 -3.519 0.794 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.727 -3.675 0.551 1.00 0.00 N ATOM 0 H ARG A 119 23.868 -5.793 -6.766 1.00 0.00 H new ATOM 0 HA ARG A 119 25.309 -7.245 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.999 -4.625 -4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.423 -5.217 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 119 24.544 -7.050 -2.205 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.108 -6.400 -2.656 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.447 -4.233 -1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.416 -5.552 -0.494 1.00 0.00 H new ATOM 0 HE ARG A 119 27.167 -5.132 -1.375 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.544 -3.765 0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.614 -2.908 1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.538 -4.043 0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.857 -3.064 1.357 1.00 0.00 H new ATOM 1909 N GLU A 120 23.172 -8.578 -4.547 1.00 0.00 N ATOM 1910 CA GLU A 120 21.905 -9.365 -4.573 1.00 0.00 C ATOM 1911 C GLU A 120 20.945 -8.838 -3.503 1.00 0.00 C ATOM 1912 O GLU A 120 21.349 -8.472 -2.417 1.00 0.00 O ATOM 1913 CB GLU A 120 22.214 -10.838 -4.302 1.00 0.00 C ATOM 1914 CG GLU A 120 20.912 -11.592 -4.021 1.00 0.00 C ATOM 1915 CD GLU A 120 21.110 -13.078 -4.318 1.00 0.00 C ATOM 1916 OE1 GLU A 120 22.250 -13.512 -4.336 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.118 -13.759 -4.524 1.00 0.00 O ATOM 0 H GLU A 120 23.998 -9.092 -4.241 1.00 0.00 H new ATOM 0 HA GLU A 120 21.439 -9.265 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.723 -11.277 -5.160 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.889 -10.928 -3.451 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.617 -11.454 -2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.107 -11.191 -4.637 1.00 0.00 H new ATOM 1924 N ILE A 121 19.675 -8.790 -3.807 1.00 0.00 N ATOM 1925 CA ILE A 121 18.684 -8.280 -2.817 1.00 0.00 C ATOM 1926 C ILE A 121 18.267 -9.398 -1.861 1.00 0.00 C ATOM 1927 O ILE A 121 18.241 -10.559 -2.220 1.00 0.00 O ATOM 1928 CB ILE A 121 17.440 -7.786 -3.556 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.799 -6.581 -4.426 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.371 -7.379 -2.541 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.669 -6.327 -5.425 1.00 0.00 C ATOM 0 H ILE A 121 19.281 -9.083 -4.701 1.00 0.00 H new ATOM 0 HA ILE A 121 19.141 -7.468 -2.252 1.00 0.00 H new ATOM 0 HB ILE A 121 17.057 -8.587 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.954 -5.700 -3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.734 -6.765 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.484 -7.027 -3.068 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.109 -8.239 -1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.757 -6.581 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.920 -5.469 -6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.536 -7.206 -6.055 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.744 -6.125 -4.885 1.00 0.00 H new ATOM 1943 N ASP A 122 17.922 -9.052 -0.650 1.00 0.00 N ATOM 1944 CA ASP A 122 17.484 -10.087 0.324 1.00 0.00 C ATOM 1945 C ASP A 122 15.956 -10.129 0.341 1.00 0.00 C ATOM 1946 O ASP A 122 15.315 -9.544 1.192 1.00 0.00 O ATOM 1947 CB ASP A 122 18.004 -9.733 1.720 1.00 0.00 C ATOM 1948 CG ASP A 122 17.660 -10.861 2.694 1.00 0.00 C ATOM 1949 OD1 ASP A 122 17.658 -12.005 2.268 1.00 0.00 O ATOM 1950 OD2 ASP A 122 17.405 -10.562 3.849 1.00 0.00 O ATOM 0 H ASP A 122 17.925 -8.096 -0.295 1.00 0.00 H new ATOM 0 HA ASP A 122 17.879 -11.060 0.034 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.083 -9.581 1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.559 -8.797 2.059 1.00 0.00 H new ATOM 1955 N TYR A 123 15.366 -10.816 -0.598 1.00 0.00 N ATOM 1956 CA TYR A 123 13.879 -10.896 -0.647 1.00 0.00 C ATOM 1957 C TYR A 123 13.356 -11.506 0.650 1.00 0.00 C ATOM 1958 O TYR A 123 13.927 -12.441 1.177 1.00 0.00 O ATOM 1959 CB TYR A 123 13.449 -11.799 -1.806 1.00 0.00 C ATOM 1960 CG TYR A 123 13.468 -11.029 -3.102 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.683 -10.770 -3.749 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.267 -10.583 -3.662 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.696 -10.062 -4.956 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.279 -9.876 -4.871 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.493 -9.615 -5.518 1.00 0.00 C ATOM 1966 OH TYR A 123 13.505 -8.918 -6.709 1.00 0.00 O ATOM 0 H TYR A 123 15.851 -11.327 -1.336 1.00 0.00 H new ATOM 0 HA TYR A 123 13.477 -9.892 -0.782 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.117 -12.657 -1.875 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.448 -12.189 -1.621 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.610 -11.117 -3.316 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.331 -10.784 -3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.633 -9.860 -5.454 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.352 -9.532 -5.304 1.00 0.00 H new ATOM 0 HH TYR A 123 12.599 -8.891 -7.081 1.00 0.00 H new ATOM 1976 N PHE A 124 12.252 -11.027 1.149 1.00 0.00 N ATOM 1977 CA PHE A 124 11.688 -11.634 2.377 1.00 0.00 C ATOM 1978 C PHE A 124 10.786 -12.778 1.918 1.00 0.00 C ATOM 1979 O PHE A 124 9.685 -12.572 1.449 1.00 0.00 O ATOM 1980 CB PHE A 124 10.888 -10.584 3.157 1.00 0.00 C ATOM 1981 CG PHE A 124 10.329 -11.199 4.419 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.084 -11.839 4.398 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.059 -11.127 5.611 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.568 -12.406 5.570 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.544 -11.694 6.783 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.299 -12.334 6.762 1.00 0.00 C ATOM 0 H PHE A 124 11.722 -10.247 0.761 1.00 0.00 H new ATOM 0 HA PHE A 124 12.470 -12.003 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.528 -9.738 3.407 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.077 -10.199 2.539 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.521 -11.895 3.478 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.020 -10.634 5.627 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.607 -12.898 5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.107 -11.638 7.703 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.902 -12.772 7.666 1.00 0.00 H new ATOM 1996 N VAL A 125 11.277 -13.978 2.012 1.00 0.00 N ATOM 1997 CA VAL A 125 10.487 -15.148 1.541 1.00 0.00 C ATOM 1998 C VAL A 125 9.665 -15.734 2.680 1.00 0.00 C ATOM 1999 O VAL A 125 10.164 -15.977 3.762 1.00 0.00 O ATOM 2000 CB VAL A 125 11.440 -16.216 1.003 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.634 -17.405 0.475 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.275 -15.624 -0.134 1.00 0.00 C ATOM 0 H VAL A 125 12.195 -14.202 2.396 1.00 0.00 H new ATOM 0 HA VAL A 125 9.809 -14.820 0.753 1.00 0.00 H new ATOM 0 HB VAL A 125 12.098 -16.552 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.315 -18.165 0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.037 -17.827 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.975 -17.071 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.955 -16.383 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.615 -15.289 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.851 -14.777 0.240 1.00 0.00 H new ATOM 2012 N VAL A 126 8.411 -15.991 2.437 1.00 0.00 N ATOM 2013 CA VAL A 126 7.565 -16.594 3.500 1.00 0.00 C ATOM 2014 C VAL A 126 8.067 -18.020 3.740 1.00 0.00 C ATOM 2015 O VAL A 126 7.943 -18.880 2.891 1.00 0.00 O ATOM 2016 CB VAL A 126 6.106 -16.616 3.035 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.215 -17.238 4.111 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.643 -15.184 2.760 1.00 0.00 C ATOM 0 H VAL A 126 7.938 -15.810 1.552 1.00 0.00 H new ATOM 0 HA VAL A 126 7.624 -16.016 4.422 1.00 0.00 H new ATOM 0 HB VAL A 126 6.032 -17.213 2.126 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.181 -17.247 3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.541 -18.259 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.287 -16.652 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.605 -15.195 2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.727 -14.593 3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.267 -14.743 1.983 1.00 0.00 H new ATOM 2028 N GLU A 127 8.656 -18.277 4.878 1.00 0.00 N ATOM 2029 CA GLU A 127 9.185 -19.643 5.147 1.00 0.00 C ATOM 2030 C GLU A 127 8.070 -20.552 5.662 1.00 0.00 C ATOM 2031 O GLU A 127 8.074 -21.743 5.422 1.00 0.00 O ATOM 2032 CB GLU A 127 10.292 -19.554 6.198 1.00 0.00 C ATOM 2033 CG GLU A 127 11.389 -18.609 5.705 1.00 0.00 C ATOM 2034 CD GLU A 127 12.254 -19.327 4.666 1.00 0.00 C ATOM 2035 OE1 GLU A 127 11.751 -19.595 3.588 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.406 -19.594 4.967 1.00 0.00 O ATOM 0 H GLU A 127 8.793 -17.601 5.630 1.00 0.00 H new ATOM 0 HA GLU A 127 9.581 -20.060 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.884 -19.193 7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.708 -20.543 6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.944 -17.715 5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.005 -18.282 6.543 1.00 0.00 H new ATOM 2043 N GLU A 128 7.118 -20.007 6.370 1.00 0.00 N ATOM 2044 CA GLU A 128 6.013 -20.855 6.897 1.00 0.00 C ATOM 2045 C GLU A 128 4.677 -20.134 6.708 1.00 0.00 C ATOM 2046 O GLU A 128 4.626 -18.924 6.624 1.00 0.00 O ATOM 2047 CB GLU A 128 6.240 -21.119 8.387 1.00 0.00 C ATOM 2048 CG GLU A 128 7.274 -20.128 8.927 1.00 0.00 C ATOM 2049 CD GLU A 128 7.234 -20.131 10.457 1.00 0.00 C ATOM 2050 OE1 GLU A 128 6.154 -20.292 11.002 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.284 -19.971 11.057 1.00 0.00 O ATOM 0 H GLU A 128 7.058 -19.016 6.605 1.00 0.00 H new ATOM 0 HA GLU A 128 5.994 -21.801 6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.302 -21.016 8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.586 -22.141 8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.270 -20.400 8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.066 -19.127 8.549 1.00 0.00 H new ATOM 2058 N PRO A 129 3.601 -20.875 6.644 1.00 0.00 N ATOM 2059 CA PRO A 129 2.240 -20.297 6.467 1.00 0.00 C ATOM 2060 C PRO A 129 1.748 -19.588 7.728 1.00 0.00 C ATOM 2061 O PRO A 129 2.148 -19.907 8.829 1.00 0.00 O ATOM 2062 CB PRO A 129 1.361 -21.510 6.159 1.00 0.00 C ATOM 2063 CG PRO A 129 2.069 -22.675 6.767 1.00 0.00 C ATOM 2064 CD PRO A 129 3.561 -22.345 6.734 1.00 0.00 C ATOM 0 HA PRO A 129 2.222 -19.540 5.683 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.364 -21.391 6.583 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.237 -21.643 5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.732 -22.843 7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.862 -23.588 6.209 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.069 -22.704 7.629 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.054 -22.810 5.880 1.00 0.00 H new ATOM 2072 N ILE A 130 0.878 -18.630 7.572 1.00 0.00 N ATOM 2073 CA ILE A 130 0.356 -17.903 8.763 1.00 0.00 C ATOM 2074 C ILE A 130 -0.962 -17.224 8.401 1.00 0.00 C ATOM 2075 O ILE A 130 -1.200 -16.884 7.259 1.00 0.00 O ATOM 2076 CB ILE A 130 1.367 -16.846 9.212 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.036 -16.405 10.641 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.293 -15.639 8.277 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.870 -15.175 11.003 1.00 0.00 C ATOM 0 H ILE A 130 0.506 -18.319 6.674 1.00 0.00 H new ATOM 0 HA ILE A 130 0.195 -18.611 9.576 1.00 0.00 H new ATOM 0 HB ILE A 130 2.372 -17.266 9.182 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.026 -16.175 10.725 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.242 -17.216 11.340 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.013 -14.886 8.597 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.524 -15.953 7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.289 -15.216 8.307 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.634 -14.862 12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.930 -15.421 10.936 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.642 -14.364 10.311 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.813 -17.014 9.366 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.116 -16.350 9.089 1.00 0.00 C ATOM 2093 C ILE A 131 -3.427 -15.370 10.220 1.00 0.00 C ATOM 2094 O ILE A 131 -3.178 -15.649 11.377 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.229 -17.401 9.032 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.000 -18.342 7.849 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.580 -16.703 8.867 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.665 -19.742 8.367 1.00 0.00 C ATOM 0 H ILE A 131 -1.661 -17.275 10.340 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.057 -15.824 8.136 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.221 -17.978 9.957 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.891 -18.378 7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.187 -17.969 7.226 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.373 -17.450 8.826 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.751 -16.038 9.713 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.580 -16.123 7.944 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.502 -20.413 7.523 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.762 -19.698 8.976 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.492 -20.114 8.971 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.989 -14.238 9.900 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.342 -13.252 10.954 1.00 0.00 C ATOM 2112 C VAL A 132 -5.810 -12.870 10.771 1.00 0.00 C ATOM 2113 O VAL A 132 -6.329 -12.894 9.672 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.460 -12.006 10.827 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.003 -12.370 11.120 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.569 -11.436 9.412 1.00 0.00 C ATOM 0 H VAL A 132 -4.219 -13.954 8.948 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.182 -13.685 11.942 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.797 -11.258 11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.380 -11.480 11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.923 -12.766 12.132 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.666 -13.124 10.408 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.940 -10.550 9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.240 -12.185 8.692 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.605 -11.166 9.207 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.488 -12.532 11.830 1.00 0.00 N ATOM 2127 CA GLU A 133 -7.927 -12.163 11.705 1.00 0.00 C ATOM 2128 C GLU A 133 -8.215 -10.914 12.537 1.00 0.00 C ATOM 2129 O GLU A 133 -7.487 -10.587 13.452 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.790 -13.322 12.207 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.656 -14.510 11.253 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.568 -15.644 11.723 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.895 -15.667 12.897 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.923 -16.472 10.899 1.00 0.00 O ATOM 0 H GLU A 133 -6.110 -12.495 12.777 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.159 -11.958 10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.480 -13.612 13.211 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.833 -13.011 12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.924 -14.209 10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.621 -14.850 11.221 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.276 -10.214 12.228 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.606 -8.990 13.004 1.00 0.00 C ATOM 2143 C ASP A 134 -10.965 -8.441 12.560 1.00 0.00 C ATOM 2144 O ASP A 134 -11.104 -7.869 11.496 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.530 -7.928 12.770 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.687 -6.807 13.800 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -8.563 -7.092 14.980 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.931 -5.684 13.392 1.00 0.00 O ATOM 0 H ASP A 134 -9.924 -10.439 11.473 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.648 -9.242 14.064 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.539 -8.375 12.851 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.616 -7.524 11.761 1.00 0.00 H new ATOM 2153 N GLU A 135 -11.965 -8.603 13.379 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.318 -8.082 13.032 1.00 0.00 C ATOM 2155 C GLU A 135 -13.746 -8.591 11.646 1.00 0.00 C ATOM 2156 O GLU A 135 -14.155 -7.837 10.787 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.280 -6.547 13.052 1.00 0.00 C ATOM 2158 CG GLU A 135 -14.330 -6.023 14.034 1.00 0.00 C ATOM 2159 CD GLU A 135 -14.239 -4.498 14.111 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.145 -3.999 14.320 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -15.264 -3.855 13.959 1.00 0.00 O ATOM 0 H GLU A 135 -11.904 -9.077 14.280 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.046 -8.437 13.762 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.289 -6.201 13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.473 -6.155 12.053 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.327 -6.323 13.711 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.170 -6.458 15.021 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.670 -9.875 11.427 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.086 -10.425 10.106 1.00 0.00 C ATOM 2170 C GLY A 136 -12.934 -10.323 9.107 1.00 0.00 C ATOM 2171 O GLY A 136 -12.785 -11.154 8.232 1.00 0.00 O ATOM 0 H GLY A 136 -13.339 -10.564 12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.390 -11.466 10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.951 -9.878 9.732 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.110 -9.316 9.225 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.972 -9.183 8.275 1.00 0.00 C ATOM 2177 C ARG A 137 -10.067 -10.405 8.423 1.00 0.00 C ATOM 2178 O ARG A 137 -9.799 -10.851 9.521 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.185 -7.913 8.599 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.152 -6.733 8.710 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.394 -5.485 9.163 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.121 -4.845 10.296 1.00 0.00 N ATOM 2183 CZ ARG A 137 -12.269 -4.259 10.087 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -12.778 -4.230 8.886 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -12.908 -3.702 11.079 1.00 0.00 N ATOM 0 H ARG A 137 -12.176 -8.585 9.934 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.342 -9.120 7.252 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.638 -8.039 9.533 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.446 -7.721 7.821 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.630 -6.550 7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.945 -6.966 9.420 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.383 -5.752 9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.300 -4.783 8.334 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.722 -4.865 11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.279 -4.665 8.110 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.675 -3.772 8.723 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.511 -3.724 12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -13.805 -3.244 10.915 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.599 -10.963 7.339 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.724 -12.164 7.463 1.00 0.00 C ATOM 2201 C LEU A 138 -7.654 -12.153 6.374 1.00 0.00 C ATOM 2202 O LEU A 138 -7.921 -11.846 5.230 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.575 -13.432 7.337 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.669 -14.642 7.070 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.391 -15.918 7.500 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.321 -14.745 5.577 1.00 0.00 C ATOM 0 H LEU A 138 -9.781 -10.645 6.387 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.235 -12.148 8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.147 -13.589 8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.295 -13.319 6.526 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.748 -14.517 7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.750 -16.780 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.623 -15.864 8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.315 -16.022 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.678 -15.610 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.237 -14.858 4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.801 -13.841 5.261 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.446 -12.499 6.724 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.356 -12.525 5.711 1.00 0.00 C ATOM 2220 C ILE A 139 -4.541 -13.809 5.869 1.00 0.00 C ATOM 2221 O ILE A 139 -4.158 -14.187 6.959 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.447 -11.308 5.888 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.143 -10.063 5.334 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.143 -11.535 5.126 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.388 -8.813 5.787 1.00 0.00 C ATOM 0 H ILE A 139 -6.167 -12.765 7.668 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.794 -12.496 4.713 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.235 -11.166 6.948 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.176 -10.106 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.175 -10.024 5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.493 -10.669 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.644 -12.422 5.516 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.360 -11.676 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.883 -7.926 5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.378 -8.769 6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.364 -8.852 5.416 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.286 -14.483 4.781 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.507 -15.753 4.841 1.00 0.00 C ATOM 2239 C LYS A 140 -2.254 -15.638 3.972 1.00 0.00 C ATOM 2240 O LYS A 140 -2.312 -15.233 2.828 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.378 -16.901 4.332 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.522 -18.152 4.140 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.433 -19.359 3.911 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.581 -20.599 3.634 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.020 -21.229 2.357 1.00 0.00 N ATOM 0 H LYS A 140 -4.586 -14.206 3.846 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.208 -15.945 5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.181 -17.103 5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.849 -16.623 3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.852 -18.021 3.290 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.896 -18.316 5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.061 -19.525 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.101 -19.169 3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.528 -20.324 3.573 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.677 -21.310 4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.441 -22.072 2.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.020 -21.506 2.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.906 -20.550 1.578 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.121 -15.995 4.517 1.00 0.00 N ATOM 2260 CA ALA A 141 0.150 -15.915 3.741 1.00 0.00 C ATOM 2261 C ALA A 141 0.796 -17.301 3.688 1.00 0.00 C ATOM 2262 O ALA A 141 0.843 -18.010 4.675 1.00 0.00 O ATOM 2263 CB ALA A 141 1.104 -14.937 4.431 1.00 0.00 C ATOM 0 H ALA A 141 -1.022 -16.340 5.472 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.059 -15.569 2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.034 -14.876 3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.643 -13.951 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.315 -15.287 5.441 1.00 0.00 H new ATOM 2269 N GLU A 142 1.298 -17.693 2.549 1.00 0.00 N ATOM 2270 CA GLU A 142 1.941 -19.033 2.447 1.00 0.00 C ATOM 2271 C GLU A 142 3.060 -18.987 1.392 1.00 0.00 C ATOM 2272 O GLU A 142 2.985 -18.233 0.443 1.00 0.00 O ATOM 2273 CB GLU A 142 0.891 -20.071 2.052 1.00 0.00 C ATOM 2274 CG GLU A 142 0.249 -19.667 0.724 1.00 0.00 C ATOM 2275 CD GLU A 142 0.504 -20.756 -0.321 1.00 0.00 C ATOM 2276 OE1 GLU A 142 1.661 -21.044 -0.578 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -0.463 -21.281 -0.849 1.00 0.00 O ATOM 0 H GLU A 142 1.291 -17.146 1.688 1.00 0.00 H new ATOM 0 HA GLU A 142 2.371 -19.308 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.353 -21.054 1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.129 -20.147 2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.823 -19.520 0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.662 -18.718 0.383 1.00 0.00 H new ATOM 2284 N PRO A 143 4.094 -19.782 1.556 1.00 0.00 N ATOM 2285 CA PRO A 143 5.239 -19.816 0.599 1.00 0.00 C ATOM 2286 C PRO A 143 4.808 -19.906 -0.870 1.00 0.00 C ATOM 2287 O PRO A 143 3.852 -20.572 -1.215 1.00 0.00 O ATOM 2288 CB PRO A 143 6.010 -21.077 0.978 1.00 0.00 C ATOM 2289 CG PRO A 143 5.644 -21.387 2.389 1.00 0.00 C ATOM 2290 CD PRO A 143 4.289 -20.733 2.669 1.00 0.00 C ATOM 0 HA PRO A 143 5.818 -18.896 0.672 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.749 -21.905 0.318 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.084 -20.919 0.881 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.588 -22.465 2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.402 -21.006 3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.491 -21.474 2.701 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.288 -20.222 3.632 1.00 0.00 H new ATOM 2298 N SER A 144 5.535 -19.250 -1.735 1.00 0.00 N ATOM 2299 CA SER A 144 5.217 -19.294 -3.191 1.00 0.00 C ATOM 2300 C SER A 144 6.487 -18.971 -3.981 1.00 0.00 C ATOM 2301 O SER A 144 7.305 -18.175 -3.564 1.00 0.00 O ATOM 2302 CB SER A 144 4.133 -18.273 -3.522 1.00 0.00 C ATOM 2303 OG SER A 144 3.323 -18.776 -4.577 1.00 0.00 O ATOM 0 H SER A 144 6.345 -18.679 -1.491 1.00 0.00 H new ATOM 0 HA SER A 144 4.854 -20.287 -3.456 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.522 -18.075 -2.641 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.586 -17.326 -3.815 1.00 0.00 H new ATOM 0 HG SER A 144 2.846 -18.035 -5.005 1.00 0.00 H new ATOM 2309 N ASP A 145 6.666 -19.596 -5.108 1.00 0.00 N ATOM 2310 CA ASP A 145 7.894 -19.348 -5.920 1.00 0.00 C ATOM 2311 C ASP A 145 7.949 -17.890 -6.382 1.00 0.00 C ATOM 2312 O ASP A 145 8.920 -17.458 -6.973 1.00 0.00 O ATOM 2313 CB ASP A 145 7.884 -20.266 -7.145 1.00 0.00 C ATOM 2314 CG ASP A 145 9.283 -20.849 -7.355 1.00 0.00 C ATOM 2315 OD1 ASP A 145 10.232 -20.083 -7.340 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.381 -22.053 -7.528 1.00 0.00 O ATOM 0 H ASP A 145 6.014 -20.272 -5.506 1.00 0.00 H new ATOM 0 HA ASP A 145 8.769 -19.554 -5.304 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.161 -21.069 -7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.574 -19.708 -8.029 1.00 0.00 H new ATOM 2321 N THR A 146 6.926 -17.124 -6.122 1.00 0.00 N ATOM 2322 CA THR A 146 6.942 -15.699 -6.558 1.00 0.00 C ATOM 2323 C THR A 146 6.035 -14.874 -5.648 1.00 0.00 C ATOM 2324 O THR A 146 5.500 -15.369 -4.675 1.00 0.00 O ATOM 2325 CB THR A 146 6.437 -15.602 -8.002 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.270 -16.399 -8.145 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.517 -16.101 -8.962 1.00 0.00 C ATOM 0 H THR A 146 6.084 -17.421 -5.629 1.00 0.00 H new ATOM 0 HA THR A 146 7.960 -15.315 -6.500 1.00 0.00 H new ATOM 0 HB THR A 146 6.203 -14.563 -8.235 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.943 -16.338 -9.067 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.153 -16.030 -9.987 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.413 -15.490 -8.852 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.756 -17.139 -8.733 1.00 0.00 H new ATOM 2335 N LEU A 147 5.853 -13.619 -5.952 1.00 0.00 N ATOM 2336 CA LEU A 147 4.975 -12.773 -5.103 1.00 0.00 C ATOM 2337 C LEU A 147 3.563 -12.778 -5.690 1.00 0.00 C ATOM 2338 O LEU A 147 3.349 -12.405 -6.826 1.00 0.00 O ATOM 2339 CB LEU A 147 5.525 -11.342 -5.067 1.00 0.00 C ATOM 2340 CG LEU A 147 4.466 -10.381 -4.515 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.951 -10.894 -3.166 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.091 -8.996 -4.324 1.00 0.00 C ATOM 0 H LEU A 147 6.274 -13.145 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 147 4.946 -13.166 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.420 -11.304 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.820 -11.033 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 147 3.635 -10.319 -5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.199 -10.207 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.508 -11.881 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.780 -10.959 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.341 -8.309 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.922 -9.065 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.455 -8.626 -5.282 1.00 0.00 H new ATOM 2354 N GLU A 148 2.601 -13.192 -4.919 1.00 0.00 N ATOM 2355 CA GLU A 148 1.198 -13.220 -5.412 1.00 0.00 C ATOM 2356 C GLU A 148 0.295 -12.660 -4.318 1.00 0.00 C ATOM 2357 O GLU A 148 0.339 -13.109 -3.193 1.00 0.00 O ATOM 2358 CB GLU A 148 0.794 -14.662 -5.722 1.00 0.00 C ATOM 2359 CG GLU A 148 0.603 -14.825 -7.229 1.00 0.00 C ATOM 2360 CD GLU A 148 0.505 -16.312 -7.573 1.00 0.00 C ATOM 2361 OE1 GLU A 148 1.319 -17.071 -7.071 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -0.382 -16.667 -8.331 1.00 0.00 O ATOM 0 H GLU A 148 2.727 -13.515 -3.960 1.00 0.00 H new ATOM 0 HA GLU A 148 1.105 -12.623 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.560 -15.350 -5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.129 -14.913 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.300 -14.306 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.438 -14.372 -7.763 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.512 -11.682 -4.626 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.398 -11.101 -3.576 1.00 0.00 C ATOM 2371 C VAL A 149 -2.839 -11.037 -4.082 1.00 0.00 C ATOM 2372 O VAL A 149 -3.124 -10.445 -5.104 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.920 -9.690 -3.231 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.813 -9.095 -2.144 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.524 -9.748 -2.730 1.00 0.00 C ATOM 0 H VAL A 149 -0.597 -11.262 -5.552 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.358 -11.732 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.971 -9.064 -4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.469 -8.090 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.841 -9.050 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.766 -9.720 -1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.865 -8.742 -2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.576 -10.376 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.162 -10.167 -3.508 1.00 0.00 H new ATOM 2385 N THR A 150 -3.745 -11.645 -3.367 1.00 0.00 N ATOM 2386 CA THR A 150 -5.173 -11.630 -3.788 1.00 0.00 C ATOM 2387 C THR A 150 -5.994 -10.836 -2.773 1.00 0.00 C ATOM 2388 O THR A 150 -5.648 -10.755 -1.611 1.00 0.00 O ATOM 2389 CB THR A 150 -5.699 -13.064 -3.867 1.00 0.00 C ATOM 2390 OG1 THR A 150 -5.189 -13.689 -5.037 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.228 -13.047 -3.919 1.00 0.00 C ATOM 0 H THR A 150 -3.555 -12.155 -2.504 1.00 0.00 H new ATOM 0 HA THR A 150 -5.258 -11.161 -4.768 1.00 0.00 H new ATOM 0 HB THR A 150 -5.375 -13.620 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.925 -13.872 -5.657 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.602 -14.069 -3.975 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.617 -12.567 -3.021 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.556 -12.492 -4.798 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.082 -10.255 -3.201 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.919 -9.476 -2.243 1.00 0.00 C ATOM 2401 C TYR A 151 -9.402 -9.726 -2.481 1.00 0.00 C ATOM 2402 O TYR A 151 -9.890 -9.637 -3.592 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.667 -7.976 -2.399 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.385 -7.244 -1.286 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.750 -6.942 -1.408 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.693 -6.890 -0.121 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.415 -6.280 -0.369 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.361 -6.229 0.918 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.720 -5.923 0.794 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.377 -5.272 1.819 1.00 0.00 O ATOM 0 H TYR A 151 -7.425 -10.285 -4.161 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.643 -9.804 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.598 -7.767 -2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.025 -7.632 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.287 -7.220 -2.303 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.644 -7.127 -0.024 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.465 -6.044 -0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.826 -5.956 1.815 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.736 -5.042 2.524 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.119 -10.002 -1.428 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.583 -10.216 -1.537 1.00 0.00 C ATOM 2422 C GLU A 152 -12.269 -9.184 -0.646 1.00 0.00 C ATOM 2423 O GLU A 152 -11.853 -8.942 0.467 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.958 -11.626 -1.080 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.454 -11.845 -1.315 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.766 -13.341 -1.270 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.989 -14.105 -1.820 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.774 -13.699 -0.684 1.00 0.00 O ATOM 0 H GLU A 152 -9.744 -10.089 -0.483 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.900 -10.106 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.378 -12.367 -1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.720 -11.755 -0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.033 -11.319 -0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.745 -11.431 -2.280 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.298 -8.561 -1.137 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.989 -7.522 -0.314 1.00 0.00 C ATOM 2437 C GLY A 153 -15.510 -7.633 -0.427 1.00 0.00 C ATOM 2438 O GLY A 153 -16.064 -7.795 -1.498 1.00 0.00 O ATOM 0 H GLY A 153 -13.692 -8.720 -2.064 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.693 -7.628 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.671 -6.531 -0.637 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.184 -7.508 0.689 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.671 -7.558 0.693 1.00 0.00 C ATOM 2444 C GLU A 154 -18.176 -6.123 0.828 1.00 0.00 C ATOM 2445 O GLU A 154 -18.214 -5.568 1.908 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.158 -8.392 1.881 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.648 -8.695 1.714 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.401 -8.275 2.978 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.790 -7.121 3.057 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.577 -9.114 3.846 1.00 0.00 O ATOM 0 H GLU A 154 -15.759 -7.372 1.606 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.044 -8.014 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.592 -9.321 1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.988 -7.852 2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.043 -8.162 0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.795 -9.759 1.528 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.530 -5.509 -0.261 1.00 0.00 N ATOM 2458 CA PHE A 155 -18.991 -4.095 -0.201 1.00 0.00 C ATOM 2459 C PHE A 155 -20.481 -4.020 0.130 1.00 0.00 C ATOM 2460 O PHE A 155 -21.191 -5.006 0.100 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.722 -3.430 -1.546 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.239 -3.483 -1.823 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.372 -2.601 -1.165 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.731 -4.412 -2.738 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.998 -2.648 -1.424 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.357 -4.459 -2.996 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.490 -3.577 -2.340 1.00 0.00 C ATOM 0 H PHE A 155 -18.521 -5.924 -1.193 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.445 -3.576 0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.273 -3.940 -2.337 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.067 -2.396 -1.532 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.764 -1.885 -0.458 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.399 -5.092 -3.245 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.329 -1.968 -0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.965 -5.176 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.429 -3.613 -2.541 1.00 0.00 H new ATOM 2477 N LYS A 156 -20.949 -2.849 0.466 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.383 -2.681 0.828 1.00 0.00 C ATOM 2479 C LYS A 156 -23.174 -2.113 -0.355 1.00 0.00 C ATOM 2480 O LYS A 156 -24.388 -2.149 -0.368 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.480 -1.721 2.014 1.00 0.00 C ATOM 2482 CG LYS A 156 -21.781 -2.339 3.227 1.00 0.00 C ATOM 2483 CD LYS A 156 -21.662 -1.294 4.338 1.00 0.00 C ATOM 2484 CE LYS A 156 -23.057 -0.821 4.749 1.00 0.00 C ATOM 2485 NZ LYS A 156 -23.995 -1.980 4.758 1.00 0.00 N ATOM 0 H LYS A 156 -20.393 -1.995 0.505 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.804 -3.652 1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.018 -0.766 1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.525 -1.518 2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.344 -3.201 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -20.792 -2.699 2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -21.143 -1.719 5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -21.067 -0.448 3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.020 -0.362 5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.412 -0.058 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.816 -1.757 5.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.316 -2.175 3.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.508 -2.818 5.136 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.510 -1.581 -1.348 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.260 -1.015 -2.508 1.00 0.00 C ATOM 2501 C ASN A 157 -23.370 -2.059 -3.625 1.00 0.00 C ATOM 2502 O ASN A 157 -23.102 -3.227 -3.426 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.549 0.233 -3.035 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.132 -0.122 -3.475 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.537 -1.047 -2.962 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.560 0.590 -4.407 1.00 0.00 N ATOM 0 H ASN A 157 -21.494 -1.514 -1.406 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.262 -0.741 -2.177 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.105 0.652 -3.874 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.517 0.998 -2.260 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.610 0.370 -4.706 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.063 1.367 -4.836 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.787 -1.645 -4.791 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.947 -2.608 -5.922 1.00 0.00 C ATOM 2515 C PHE A 158 -22.634 -3.341 -6.219 1.00 0.00 C ATOM 2516 O PHE A 158 -22.568 -4.139 -7.134 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.390 -1.857 -7.178 1.00 0.00 C ATOM 2518 CG PHE A 158 -23.201 -1.155 -7.789 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.558 -0.126 -7.089 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.739 -1.534 -9.056 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.455 0.524 -7.658 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.637 -0.884 -9.623 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.995 0.145 -8.924 1.00 0.00 C ATOM 0 H PHE A 158 -24.025 -0.678 -5.011 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.699 -3.342 -5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.824 -2.552 -7.896 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.165 -1.132 -6.927 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.912 0.166 -6.111 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -23.234 -2.328 -9.595 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.959 1.318 -7.119 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -21.282 -1.176 -10.600 1.00 0.00 H new ATOM 0 HZ PHE A 158 -20.145 0.646 -9.362 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.593 -3.111 -5.465 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.324 -3.841 -5.746 1.00 0.00 C ATOM 2535 C LEU A 159 -20.444 -5.253 -5.167 1.00 0.00 C ATOM 2536 O LEU A 159 -19.820 -6.184 -5.635 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.132 -3.125 -5.093 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.532 -2.096 -6.059 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.406 -1.330 -5.351 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.958 -2.812 -7.284 1.00 0.00 C ATOM 0 H LEU A 159 -21.565 -2.461 -4.680 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.157 -3.877 -6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.455 -2.629 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.372 -3.854 -4.810 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.311 -1.402 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.978 -0.598 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.808 -0.818 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.631 -2.030 -5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.533 -2.078 -7.968 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.180 -3.507 -6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.752 -3.362 -7.789 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.252 -5.417 -4.153 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.424 -6.764 -3.543 1.00 0.00 C ATOM 2554 C GLY A 160 -20.056 -7.336 -3.173 1.00 0.00 C ATOM 2555 O GLY A 160 -19.202 -6.644 -2.657 1.00 0.00 O ATOM 0 H GLY A 160 -21.801 -4.673 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.053 -6.695 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.931 -7.429 -4.242 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.842 -8.594 -3.438 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.533 -9.217 -3.110 1.00 0.00 C ATOM 2561 C ARG A 161 -17.678 -9.288 -4.372 1.00 0.00 C ATOM 2562 O ARG A 161 -18.121 -9.734 -5.411 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.765 -10.628 -2.569 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.968 -10.818 -1.278 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.937 -12.302 -0.913 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.297 -12.883 -1.080 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.606 -14.000 -0.481 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.722 -14.603 0.264 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.798 -14.511 -0.625 1.00 0.00 N ATOM 0 H ARG A 161 -20.522 -9.220 -3.870 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.020 -8.619 -2.356 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.827 -10.786 -2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.460 -11.367 -3.309 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.953 -10.443 -1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.421 -10.243 -0.470 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.225 -12.829 -1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.600 -12.427 0.116 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.987 -12.408 -1.662 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.791 -14.201 0.377 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.961 -15.476 0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.489 -14.037 -1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.039 -15.384 -0.156 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.451 -8.856 -4.286 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.561 -8.900 -5.478 1.00 0.00 C ATOM 2585 C GLN A 162 -14.177 -9.389 -5.056 1.00 0.00 C ATOM 2586 O GLN A 162 -13.717 -9.117 -3.965 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.442 -7.498 -6.083 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.752 -7.123 -6.779 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.499 -6.920 -8.274 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -16.630 -7.841 -9.055 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.139 -5.743 -8.708 1.00 0.00 N ATOM 0 H GLN A 162 -16.026 -8.474 -3.441 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.981 -9.579 -6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.214 -6.773 -5.302 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.619 -7.468 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.493 -7.908 -6.629 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.160 -6.212 -6.342 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -16.029 -4.969 -8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -15.968 -5.597 -9.703 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.511 -10.110 -5.912 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.159 -10.612 -5.555 1.00 0.00 C ATOM 2602 C LYS A 163 -11.235 -10.568 -6.775 1.00 0.00 C ATOM 2603 O LYS A 163 -11.665 -10.727 -7.900 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.273 -12.041 -5.011 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.459 -13.041 -6.161 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.133 -13.754 -6.452 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.701 -14.592 -5.240 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.855 -14.784 -4.315 1.00 0.00 N ATOM 0 H LYS A 163 -13.844 -10.372 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.729 -9.973 -4.784 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.377 -12.293 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.116 -12.108 -4.323 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.225 -13.771 -5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.806 -12.521 -7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.242 -14.396 -7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.362 -13.021 -6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.326 -15.560 -5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.884 -14.095 -4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.651 -15.569 -3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.011 -13.913 -3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.709 -15.005 -4.866 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.964 -10.345 -6.559 1.00 0.00 N ATOM 2623 CA PHE A 164 -9.014 -10.282 -7.711 1.00 0.00 C ATOM 2624 C PHE A 164 -7.647 -10.834 -7.295 1.00 0.00 C ATOM 2625 O PHE A 164 -7.179 -10.595 -6.196 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.858 -8.829 -8.163 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.697 -8.718 -9.124 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.720 -9.425 -10.332 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.601 -7.906 -8.808 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.647 -9.320 -11.224 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.527 -7.802 -9.700 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.550 -8.509 -10.909 1.00 0.00 C ATOM 0 H PHE A 164 -9.544 -10.204 -5.640 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.408 -10.883 -8.531 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.775 -8.487 -8.643 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.691 -8.185 -7.300 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.566 -10.051 -10.575 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.584 -7.360 -7.876 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.665 -9.865 -12.156 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.681 -7.177 -9.456 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.722 -8.429 -11.598 1.00 0.00 H new ATOM 2642 N THR A 165 -7.004 -11.573 -8.166 1.00 0.00 N ATOM 2643 CA THR A 165 -5.670 -12.144 -7.827 1.00 0.00 C ATOM 2644 C THR A 165 -4.576 -11.398 -8.600 1.00 0.00 C ATOM 2645 O THR A 165 -4.597 -11.326 -9.813 1.00 0.00 O ATOM 2646 CB THR A 165 -5.641 -13.628 -8.203 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.445 -14.360 -7.289 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.202 -14.142 -8.147 1.00 0.00 C ATOM 0 H THR A 165 -7.349 -11.804 -9.098 1.00 0.00 H new ATOM 0 HA THR A 165 -5.492 -12.035 -6.757 1.00 0.00 H new ATOM 0 HB THR A 165 -6.030 -13.756 -9.213 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.429 -15.310 -7.528 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.182 -15.198 -8.415 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.587 -13.578 -8.848 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.810 -14.016 -7.138 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.617 -10.845 -7.904 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.518 -10.106 -8.594 1.00 0.00 C ATOM 2658 C PHE A 166 -1.251 -10.958 -8.636 1.00 0.00 C ATOM 2659 O PHE A 166 -0.639 -11.227 -7.618 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.209 -8.813 -7.840 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.780 -8.412 -8.123 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.432 -7.867 -9.364 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.203 -8.601 -7.143 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.896 -7.508 -9.623 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.530 -8.241 -7.401 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.877 -7.694 -8.641 1.00 0.00 C ATOM 0 H PHE A 166 -3.547 -10.873 -6.887 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.842 -9.880 -9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.891 -8.022 -8.152 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.355 -8.957 -6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.188 -7.723 -10.122 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.064 -9.025 -6.186 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.164 -7.087 -10.581 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.286 -8.385 -6.643 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.901 -7.415 -8.841 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.844 -11.379 -9.804 1.00 0.00 N ATOM 2677 CA VAL A 167 0.387 -12.205 -9.916 1.00 0.00 C ATOM 2678 C VAL A 167 1.540 -11.344 -10.446 1.00 0.00 C ATOM 2679 O VAL A 167 1.352 -10.450 -11.258 1.00 0.00 O ATOM 2680 CB VAL A 167 0.136 -13.358 -10.889 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.310 -14.337 -10.836 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.152 -14.085 -10.497 1.00 0.00 C ATOM 0 H VAL A 167 -1.315 -11.184 -10.687 1.00 0.00 H new ATOM 0 HA VAL A 167 0.647 -12.599 -8.933 1.00 0.00 H new ATOM 0 HB VAL A 167 0.038 -12.964 -11.900 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.130 -15.158 -11.530 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.228 -13.820 -11.116 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.410 -14.731 -9.825 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.331 -14.907 -11.190 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.054 -14.478 -9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.989 -13.388 -10.536 1.00 0.00 H new ATOM 2692 N GLU A 168 2.735 -11.611 -9.997 1.00 0.00 N ATOM 2693 CA GLU A 168 3.898 -10.821 -10.476 1.00 0.00 C ATOM 2694 C GLU A 168 3.848 -10.736 -11.999 1.00 0.00 C ATOM 2695 O GLU A 168 3.620 -11.719 -12.676 1.00 0.00 O ATOM 2696 CB GLU A 168 5.195 -11.509 -10.051 1.00 0.00 C ATOM 2697 CG GLU A 168 5.636 -10.972 -8.691 1.00 0.00 C ATOM 2698 CD GLU A 168 6.412 -9.668 -8.885 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.403 -9.693 -9.597 1.00 0.00 O ATOM 2700 OE2 GLU A 168 6.002 -8.668 -8.321 1.00 0.00 O ATOM 0 H GLU A 168 2.954 -12.342 -9.320 1.00 0.00 H new ATOM 0 HA GLU A 168 3.863 -9.820 -10.047 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.046 -12.587 -9.997 1.00 0.00 H new ATOM 0 HB3 GLU A 168 5.973 -11.332 -10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.766 -10.799 -8.057 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.260 -11.707 -8.183 1.00 0.00 H new ATOM 2707 N GLY A 169 4.059 -9.571 -12.540 1.00 0.00 N ATOM 2708 CA GLY A 169 4.025 -9.424 -14.019 1.00 0.00 C ATOM 2709 C GLY A 169 2.757 -8.679 -14.435 1.00 0.00 C ATOM 2710 O GLY A 169 2.611 -8.297 -15.579 1.00 0.00 O ATOM 0 H GLY A 169 4.254 -8.714 -12.022 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.906 -8.880 -14.360 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.053 -10.406 -14.492 1.00 0.00 H new ATOM 2714 N ASN A 170 1.840 -8.456 -13.522 1.00 0.00 N ATOM 2715 CA ASN A 170 0.591 -7.718 -13.891 1.00 0.00 C ATOM 2716 C ASN A 170 0.473 -6.455 -13.029 1.00 0.00 C ATOM 2717 O ASN A 170 -0.609 -5.963 -12.776 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.622 -8.618 -13.647 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.261 -10.065 -13.988 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.321 -10.331 -15.020 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.586 -11.018 -13.158 1.00 0.00 N ATOM 0 H ASN A 170 1.902 -8.750 -12.547 1.00 0.00 H new ATOM 0 HA ASN A 170 0.629 -7.438 -14.944 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.938 -8.546 -12.606 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.462 -8.288 -14.258 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.351 -11.986 -13.376 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.075 -10.795 -12.291 1.00 0.00 H new ATOM 2728 N GLU A 171 1.580 -5.934 -12.569 1.00 0.00 N ATOM 2729 CA GLU A 171 1.541 -4.710 -11.711 1.00 0.00 C ATOM 2730 C GLU A 171 1.089 -3.498 -12.528 1.00 0.00 C ATOM 2731 O GLU A 171 0.720 -2.479 -11.982 1.00 0.00 O ATOM 2732 CB GLU A 171 2.939 -4.446 -11.148 1.00 0.00 C ATOM 2733 CG GLU A 171 3.994 -4.832 -12.186 1.00 0.00 C ATOM 2734 CD GLU A 171 4.320 -6.321 -12.057 1.00 0.00 C ATOM 2735 OE1 GLU A 171 4.379 -6.800 -10.937 1.00 0.00 O ATOM 2736 OE2 GLU A 171 4.504 -6.958 -13.081 1.00 0.00 O ATOM 0 H GLU A 171 2.513 -6.304 -12.750 1.00 0.00 H new ATOM 0 HA GLU A 171 0.833 -4.871 -10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.043 -3.393 -10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.088 -5.020 -10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.628 -4.615 -13.189 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.896 -4.238 -12.041 1.00 0.00 H new ATOM 2743 N GLU A 172 1.119 -3.590 -13.827 1.00 0.00 N ATOM 2744 CA GLU A 172 0.695 -2.429 -14.659 1.00 0.00 C ATOM 2745 C GLU A 172 -0.829 -2.283 -14.612 1.00 0.00 C ATOM 2746 O GLU A 172 -1.380 -1.314 -15.096 1.00 0.00 O ATOM 2747 CB GLU A 172 1.138 -2.649 -16.107 1.00 0.00 C ATOM 2748 CG GLU A 172 1.879 -1.408 -16.608 1.00 0.00 C ATOM 2749 CD GLU A 172 2.021 -1.477 -18.129 1.00 0.00 C ATOM 2750 OE1 GLU A 172 2.039 -2.577 -18.654 1.00 0.00 O ATOM 2751 OE2 GLU A 172 2.107 -0.426 -18.744 1.00 0.00 O ATOM 0 H GLU A 172 1.417 -4.415 -14.348 1.00 0.00 H new ATOM 0 HA GLU A 172 1.156 -1.522 -14.268 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.786 -3.523 -16.171 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.271 -2.847 -16.738 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.335 -0.507 -16.324 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.863 -1.347 -16.143 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.516 -3.240 -14.043 1.00 0.00 N ATOM 2759 CA GLU A 173 -3.006 -3.158 -13.978 1.00 0.00 C ATOM 2760 C GLU A 173 -3.458 -2.823 -12.550 1.00 0.00 C ATOM 2761 O GLU A 173 -4.628 -2.612 -12.302 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.611 -4.497 -14.424 1.00 0.00 C ATOM 2763 CG GLU A 173 -4.070 -5.308 -13.207 1.00 0.00 C ATOM 2764 CD GLU A 173 -4.426 -6.727 -13.653 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.553 -7.399 -14.176 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -5.567 -7.116 -13.465 1.00 0.00 O ATOM 0 H GLU A 173 -1.110 -4.075 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.351 -2.367 -14.644 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.456 -4.318 -15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -2.874 -5.066 -14.991 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.281 -5.337 -12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.934 -4.832 -12.743 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.543 -2.772 -11.613 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.934 -2.447 -10.206 1.00 0.00 C ATOM 2775 C ILE A 174 -2.383 -1.072 -9.824 1.00 0.00 C ATOM 2776 O ILE A 174 -3.001 -0.336 -9.080 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.400 -3.516 -9.246 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.906 -3.296 -8.991 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -2.609 -4.902 -9.858 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.345 -4.494 -8.221 1.00 0.00 C ATOM 0 H ILE A 174 -1.548 -2.940 -11.760 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.021 -2.429 -10.134 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.939 -3.444 -8.301 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.377 -3.176 -9.937 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.753 -2.379 -8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.229 -5.662 -9.175 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -3.673 -5.067 -10.030 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.074 -4.966 -10.806 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.719 -4.342 -8.037 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.868 -4.592 -7.270 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.486 -5.402 -8.808 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.240 -0.707 -10.335 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.684 0.635 -10.001 1.00 0.00 C ATOM 2794 C VAL A 175 -1.631 1.701 -10.554 1.00 0.00 C ATOM 2795 O VAL A 175 -1.673 2.821 -10.082 1.00 0.00 O ATOM 2796 CB VAL A 175 0.702 0.800 -10.630 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.706 -0.095 -9.902 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.652 0.417 -12.112 1.00 0.00 C ATOM 0 H VAL A 175 -0.671 -1.274 -10.964 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.590 0.739 -8.920 1.00 0.00 H new ATOM 0 HB VAL A 175 1.013 1.841 -10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.692 0.024 -10.351 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.750 0.188 -8.850 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.393 -1.136 -9.985 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.642 0.537 -12.552 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.335 -0.621 -12.209 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.057 1.062 -12.631 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.397 1.348 -11.550 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.356 2.319 -12.143 1.00 0.00 C ATOM 2810 C LEU A 176 -4.620 2.361 -11.282 1.00 0.00 C ATOM 2811 O LEU A 176 -5.496 3.177 -11.487 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.726 1.873 -13.560 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.952 2.708 -14.579 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.937 1.981 -15.925 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.632 4.070 -14.747 1.00 0.00 C ATOM 0 H LEU A 176 -2.399 0.423 -11.980 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.899 3.308 -12.182 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.496 0.816 -13.691 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.798 1.988 -13.720 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.930 2.852 -14.229 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.385 2.575 -16.653 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.455 1.010 -15.809 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.960 1.839 -16.273 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -3.080 4.665 -15.474 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.654 3.926 -15.098 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.647 4.590 -13.789 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.718 1.489 -10.317 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.922 1.483 -9.442 1.00 0.00 C ATOM 2829 C ALA A 177 -5.925 2.753 -8.593 1.00 0.00 C ATOM 2830 O ALA A 177 -5.017 2.998 -7.825 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.888 0.256 -8.527 1.00 0.00 C ATOM 0 H ALA A 177 -4.017 0.781 -10.097 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.822 1.446 -10.056 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.771 0.254 -7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.877 -0.650 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.992 0.289 -7.908 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.935 3.565 -8.730 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.988 4.822 -7.932 1.00 0.00 C ATOM 2839 C ARG A 178 -7.494 4.511 -6.521 1.00 0.00 C ATOM 2840 O ARG A 178 -7.941 3.417 -6.241 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.936 5.816 -8.607 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.521 6.008 -10.066 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.628 6.753 -10.815 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.684 5.786 -11.228 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.718 6.200 -11.910 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.828 7.461 -12.228 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.641 5.352 -12.273 1.00 0.00 N ATOM 0 H ARG A 178 -7.724 3.414 -9.358 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.990 5.256 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.961 5.450 -8.555 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.912 6.771 -8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.589 6.570 -10.120 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.337 5.041 -10.534 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.057 7.526 -10.177 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.216 7.254 -11.691 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.599 4.801 -10.978 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.106 8.123 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.636 7.784 -12.761 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.555 4.367 -12.024 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.449 5.675 -12.806 1.00 0.00 H new ATOM 2861 N THR A 179 -7.472 5.476 -5.639 1.00 0.00 N ATOM 2862 CA THR A 179 -8.006 5.228 -4.265 1.00 0.00 C ATOM 2863 C THR A 179 -9.533 5.269 -4.367 1.00 0.00 C ATOM 2864 O THR A 179 -10.066 5.772 -5.336 1.00 0.00 O ATOM 2865 CB THR A 179 -7.510 6.311 -3.298 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.067 6.083 -2.013 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.941 7.685 -3.806 1.00 0.00 C ATOM 0 H THR A 179 -7.112 6.415 -5.807 1.00 0.00 H new ATOM 0 HA THR A 179 -7.666 4.265 -3.884 1.00 0.00 H new ATOM 0 HB THR A 179 -6.422 6.275 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.751 6.772 -1.392 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.588 8.454 -3.119 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.514 7.858 -4.794 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.028 7.725 -3.868 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.257 4.745 -3.414 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.743 4.781 -3.551 1.00 0.00 C ATOM 2877 C PHE A 180 -12.432 4.888 -2.195 1.00 0.00 C ATOM 2878 O PHE A 180 -12.032 4.283 -1.219 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.226 3.513 -4.263 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.167 2.337 -3.315 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.967 1.636 -3.147 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.312 1.944 -2.610 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.910 0.547 -2.272 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.254 0.852 -1.735 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.054 0.154 -1.565 1.00 0.00 C ATOM 0 H PHE A 180 -9.897 4.304 -2.568 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.001 5.664 -4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.246 3.652 -4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.606 3.318 -5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.085 1.936 -3.693 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.239 2.483 -2.741 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.983 0.008 -2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.136 0.549 -1.191 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.009 -0.687 -0.889 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.488 5.653 -2.153 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.255 5.823 -0.891 1.00 0.00 C ATOM 2897 C ALA A 181 -15.752 5.817 -1.220 1.00 0.00 C ATOM 2898 O ALA A 181 -16.157 6.106 -2.332 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.877 7.152 -0.233 1.00 0.00 C ATOM 0 H ALA A 181 -13.855 6.173 -2.950 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.023 5.009 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.441 7.274 0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.810 7.157 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.110 7.973 -0.911 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.578 5.491 -0.266 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.044 5.468 -0.531 1.00 0.00 C ATOM 2907 C PHE A 182 -18.665 6.771 -0.038 1.00 0.00 C ATOM 2908 O PHE A 182 -18.259 7.324 0.965 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.667 4.273 0.190 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.007 3.023 -0.326 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.367 2.514 -1.576 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.013 2.394 0.430 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.730 1.375 -2.077 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.382 1.249 -0.065 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.739 0.741 -1.322 1.00 0.00 C ATOM 0 H PHE A 182 -16.303 5.240 0.684 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.230 5.371 -1.601 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.526 4.362 1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.742 4.238 0.011 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.138 3.001 -2.156 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.733 2.792 1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.003 0.985 -3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.620 0.756 0.520 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.248 -0.141 -1.707 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.641 7.273 -0.741 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.278 8.547 -0.320 1.00 0.00 C ATOM 2927 C ASP A 183 -20.603 8.489 1.176 1.00 0.00 C ATOM 2928 O ASP A 183 -20.512 9.481 1.873 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.551 8.755 -1.148 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.519 9.690 -0.417 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -22.074 10.419 0.454 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.692 9.670 -0.754 1.00 0.00 O ATOM 0 H ASP A 183 -20.024 6.855 -1.589 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.601 9.385 -0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.295 9.175 -2.121 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.033 7.795 -1.333 1.00 0.00 H new ATOM 2937 N TRP A 184 -20.977 7.344 1.684 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.295 7.261 3.140 1.00 0.00 C ATOM 2939 C TRP A 184 -20.001 7.329 3.955 1.00 0.00 C ATOM 2940 O TRP A 184 -19.988 7.796 5.077 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.023 5.951 3.465 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.169 4.771 3.111 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.050 4.389 3.772 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.385 3.774 2.069 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.544 3.247 3.175 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.337 2.824 2.130 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.373 3.608 1.081 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.272 1.750 1.242 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.310 2.525 0.189 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.261 1.597 0.272 1.00 0.00 C ATOM 0 H TRP A 184 -21.075 6.473 1.162 1.00 0.00 H new ATOM 0 HA TRP A 184 -21.943 8.099 3.397 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.273 5.921 4.526 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -22.963 5.905 2.915 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.622 4.893 4.626 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.689 2.776 3.472 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.184 4.317 1.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.460 1.041 1.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.074 2.406 -0.565 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.220 0.765 -0.415 1.00 0.00 H new ATOM 2961 N GLU A 185 -18.916 6.857 3.405 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.627 6.883 4.150 1.00 0.00 C ATOM 2963 C GLU A 185 -17.059 8.305 4.168 1.00 0.00 C ATOM 2964 O GLU A 185 -16.542 8.763 5.167 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.633 5.948 3.460 1.00 0.00 C ATOM 2966 CG GLU A 185 -15.692 5.352 4.505 1.00 0.00 C ATOM 2967 CD GLU A 185 -14.386 4.924 3.832 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.429 4.590 2.659 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -13.366 4.937 4.500 1.00 0.00 O ATOM 0 H GLU A 185 -18.867 6.454 2.469 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.796 6.556 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.166 5.153 2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -16.062 6.495 2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.488 6.085 5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.163 4.495 4.987 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.141 9.005 3.069 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.595 10.393 3.026 1.00 0.00 C ATOM 2978 C ILE A 186 -17.040 11.170 4.267 1.00 0.00 C ATOM 2979 O ILE A 186 -16.229 11.685 5.011 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.104 11.103 1.773 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.713 10.292 0.537 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.477 12.497 1.686 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.174 11.030 -0.720 1.00 0.00 C ATOM 0 H ILE A 186 -17.562 8.677 2.200 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.506 10.346 3.005 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.189 11.195 1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.633 10.146 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.168 9.302 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.840 13.004 0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.752 13.075 2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.392 12.405 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.896 10.454 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.257 11.153 -0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.698 12.010 -0.762 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.323 11.262 4.494 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.823 12.008 5.682 1.00 0.00 C ATOM 2997 C GLU A 187 -17.947 11.690 6.898 1.00 0.00 C ATOM 2998 O GLU A 187 -17.623 12.556 7.689 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.264 11.583 5.960 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.069 12.790 6.438 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.415 13.680 5.243 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.383 13.378 4.564 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -20.707 14.649 5.028 1.00 0.00 O ATOM 0 H GLU A 187 -19.047 10.851 3.905 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.784 13.080 5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.712 11.168 5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.283 10.798 6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.981 12.458 6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.495 13.356 7.172 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.553 10.455 7.046 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.694 10.082 8.203 1.00 0.00 C ATOM 3012 C HIS A 188 -15.265 10.557 7.941 1.00 0.00 C ATOM 3013 O HIS A 188 -14.678 11.261 8.738 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.705 8.561 8.373 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.029 8.197 9.665 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -16.619 8.422 10.897 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -14.811 7.620 9.932 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -15.766 7.988 11.842 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -14.648 7.490 11.308 1.00 0.00 N ATOM 0 H HIS A 188 -17.789 9.689 6.415 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.074 10.551 9.111 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.730 8.191 8.370 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.193 8.087 7.536 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.090 7.314 9.188 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -15.961 8.036 12.903 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -13.846 7.098 11.803 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.705 10.180 6.823 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.316 10.609 6.499 1.00 0.00 C ATOM 3029 C ILE A 189 -13.188 12.120 6.689 1.00 0.00 C ATOM 3030 O ILE A 189 -12.118 12.629 6.960 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.002 10.250 5.047 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -12.967 8.729 4.895 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.643 10.830 4.659 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -12.793 8.367 3.419 1.00 0.00 C ATOM 0 H ILE A 189 -15.152 9.592 6.119 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.615 10.102 7.162 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.772 10.664 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.148 8.313 5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.888 8.293 5.281 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.420 10.573 3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.666 11.914 4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -10.872 10.417 5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.768 7.283 3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.627 8.770 2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.859 8.790 3.048 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.260 12.851 6.554 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.173 14.325 6.735 1.00 0.00 C ATOM 3048 C LYS A 190 -14.302 14.659 8.218 1.00 0.00 C ATOM 3049 O LYS A 190 -13.478 15.348 8.779 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.298 15.000 5.956 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.179 14.626 4.480 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.211 15.585 3.780 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.002 16.689 3.072 1.00 0.00 C ATOM 3054 NZ LYS A 190 -15.714 17.519 4.086 1.00 0.00 N ATOM 0 H LYS A 190 -15.188 12.493 6.327 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.213 14.684 6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.266 14.686 6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.241 16.082 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.824 13.600 4.383 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.158 14.671 4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -13.528 16.023 4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.602 15.040 3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.329 17.313 2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.719 16.250 2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.111 18.364 3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.483 16.963 4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.046 17.810 4.828 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.341 14.189 8.853 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.529 14.489 10.299 1.00 0.00 C ATOM 3070 C LYS A 191 -14.223 14.239 11.067 1.00 0.00 C ATOM 3071 O LYS A 191 -13.830 15.028 11.902 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.628 13.584 10.861 1.00 0.00 C ATOM 3073 CG LYS A 191 -16.740 13.787 12.373 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.053 13.182 12.871 1.00 0.00 C ATOM 3075 CE LYS A 191 -17.983 12.984 14.386 1.00 0.00 C ATOM 3076 NZ LYS A 191 -17.780 11.540 14.688 1.00 0.00 N ATOM 0 H LYS A 191 -16.068 13.610 8.432 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.812 15.535 10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.580 13.812 10.382 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.402 12.541 10.640 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -15.896 13.317 12.878 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -16.703 14.850 12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -18.886 13.837 12.618 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.236 12.228 12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -17.166 13.572 14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.902 13.339 14.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -17.732 11.404 15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -18.574 10.990 14.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -16.892 11.216 14.255 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.559 13.143 10.810 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.295 12.853 11.552 1.00 0.00 C ATOM 3092 C VAL A 192 -11.146 13.717 11.017 1.00 0.00 C ATOM 3093 O VAL A 192 -10.003 13.540 11.392 1.00 0.00 O ATOM 3094 CB VAL A 192 -11.938 11.372 11.408 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.115 10.515 11.877 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.630 11.058 9.944 1.00 0.00 C ATOM 0 H VAL A 192 -13.834 12.440 10.124 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.448 13.089 12.605 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.062 11.151 12.017 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.861 9.460 11.774 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.332 10.736 12.922 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -13.992 10.738 11.269 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.376 10.003 9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.504 11.280 9.332 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -10.790 11.667 9.610 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.436 14.663 10.165 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.356 15.549 9.637 1.00 0.00 C ATOM 3108 C GLY A 193 -9.467 14.792 8.645 1.00 0.00 C ATOM 3109 O GLY A 193 -8.263 14.955 8.638 1.00 0.00 O ATOM 0 H GLY A 193 -12.372 14.861 9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.798 16.416 9.147 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.751 15.923 10.462 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.043 13.969 7.809 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.218 13.212 6.819 1.00 0.00 C ATOM 3115 C LEU A 194 -9.791 13.410 5.410 1.00 0.00 C ATOM 3116 O LEU A 194 -10.850 13.976 5.227 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.231 11.723 7.178 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.309 11.469 8.377 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.447 10.013 8.827 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.853 11.739 7.983 1.00 0.00 C ATOM 0 H LEU A 194 -11.046 13.788 7.768 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.193 13.581 6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.246 11.406 7.415 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.903 11.131 6.324 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.592 12.136 9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.792 9.832 9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.480 9.818 9.115 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.168 9.351 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.204 11.556 8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.569 11.077 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.749 12.776 7.664 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.087 12.942 4.416 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.559 13.085 3.005 1.00 0.00 C ATOM 3134 C GLY A 195 -9.785 14.562 2.650 1.00 0.00 C ATOM 3135 O GLY A 195 -10.564 14.875 1.773 1.00 0.00 O ATOM 0 H GLY A 195 -8.194 12.461 4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.825 12.652 2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.486 12.528 2.869 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.127 15.475 3.316 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.338 16.920 2.993 1.00 0.00 C ATOM 3141 C LYS A 196 -8.963 17.199 1.533 1.00 0.00 C ATOM 3142 O LYS A 196 -9.370 18.192 0.962 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.465 17.783 3.908 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.781 17.466 5.372 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.742 18.131 6.279 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.065 19.620 6.431 1.00 0.00 C ATOM 3147 NZ LYS A 196 -9.455 19.780 6.946 1.00 0.00 N ATOM 0 H LYS A 196 -8.458 15.287 4.063 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.390 17.163 3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.411 17.595 3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.645 18.839 3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.780 17.823 5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.778 16.387 5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.737 17.649 7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.745 18.007 5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.357 20.088 7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.962 20.125 5.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.510 20.633 7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.113 19.872 6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.713 18.947 7.513 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.189 16.342 0.928 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.783 16.570 -0.493 1.00 0.00 C ATOM 3163 C GLY A 197 -8.532 15.608 -1.421 1.00 0.00 C ATOM 3164 O GLY A 197 -8.286 15.567 -2.610 1.00 0.00 O ATOM 0 H GLY A 197 -7.818 15.492 1.354 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.995 17.600 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.708 16.425 -0.599 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.434 14.830 -0.893 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.185 13.866 -1.751 1.00 0.00 C ATOM 3170 C GLY A 198 -11.016 14.619 -2.795 1.00 0.00 C ATOM 3171 O GLY A 198 -11.752 15.532 -2.478 1.00 0.00 O ATOM 0 H GLY A 198 -9.685 14.818 0.095 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.488 13.192 -2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.838 13.250 -1.132 1.00 0.00 H new ATOM 3175 N SER A 199 -10.904 14.232 -4.039 1.00 0.00 N ATOM 3176 CA SER A 199 -11.685 14.915 -5.108 1.00 0.00 C ATOM 3177 C SER A 199 -12.038 13.904 -6.201 1.00 0.00 C ATOM 3178 O SER A 199 -11.473 12.832 -6.276 1.00 0.00 O ATOM 3179 CB SER A 199 -10.851 16.047 -5.707 1.00 0.00 C ATOM 3180 OG SER A 199 -9.517 15.952 -5.227 1.00 0.00 O ATOM 0 H SER A 199 -10.304 13.472 -4.359 1.00 0.00 H new ATOM 0 HA SER A 199 -12.600 15.328 -4.684 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.863 15.987 -6.795 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.279 17.012 -5.436 1.00 0.00 H new ATOM 0 HG SER A 199 -8.979 16.676 -5.611 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.960 14.243 -7.059 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.337 13.309 -8.154 1.00 0.00 C ATOM 3188 C LEU A 200 -12.165 13.213 -9.126 1.00 0.00 C ATOM 3189 O LEU A 200 -12.152 12.404 -10.033 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.571 13.844 -8.885 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.628 14.265 -7.863 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.974 14.450 -8.565 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.758 13.182 -6.790 1.00 0.00 C ATOM 0 H LEU A 200 -13.468 15.127 -7.048 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.569 12.325 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.296 14.693 -9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.975 13.078 -9.547 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.329 15.205 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.727 14.750 -7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.882 15.221 -9.330 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.274 13.511 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.511 13.481 -6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.056 12.243 -7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.799 13.050 -6.288 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.181 14.046 -8.934 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.996 14.026 -9.834 1.00 0.00 C ATOM 3207 C LYS A 201 -8.873 13.202 -9.196 1.00 0.00 C ATOM 3208 O LYS A 201 -7.886 12.895 -9.833 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.512 15.460 -10.067 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.584 16.243 -10.827 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.095 16.533 -12.247 1.00 0.00 C ATOM 3212 CE LYS A 201 -11.224 17.175 -13.056 1.00 0.00 C ATOM 3213 NZ LYS A 201 -10.729 17.510 -14.422 1.00 0.00 N ATOM 0 H LYS A 201 -11.147 14.742 -8.189 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.273 13.574 -10.787 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.301 15.943 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.581 15.453 -10.634 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -11.512 15.672 -10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.803 17.177 -10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.232 17.198 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.770 15.610 -12.726 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.072 16.493 -13.122 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.578 18.076 -12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.496 17.946 -14.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.933 18.176 -14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.412 16.642 -14.899 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.009 12.838 -7.945 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.933 12.035 -7.297 1.00 0.00 C ATOM 3229 C ASN A 202 -8.540 10.959 -6.396 1.00 0.00 C ATOM 3230 O ASN A 202 -7.845 10.306 -5.642 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.027 12.957 -6.476 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.676 13.268 -5.126 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.833 12.977 -4.910 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -6.969 13.856 -4.199 1.00 0.00 N ATOM 0 H ASN A 202 -9.809 13.060 -7.353 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.342 11.545 -8.071 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.058 12.483 -6.321 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.846 13.882 -7.023 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.390 14.070 -3.295 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.995 14.102 -4.379 1.00 0.00 H new ATOM 3241 N THR A 203 -9.828 10.761 -6.467 1.00 0.00 N ATOM 3242 CA THR A 203 -10.458 9.717 -5.611 1.00 0.00 C ATOM 3243 C THR A 203 -11.615 9.058 -6.354 1.00 0.00 C ATOM 3244 O THR A 203 -12.317 9.687 -7.122 1.00 0.00 O ATOM 3245 CB THR A 203 -11.001 10.354 -4.331 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.931 10.574 -3.422 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.035 9.416 -3.697 1.00 0.00 C ATOM 0 H THR A 203 -10.467 11.273 -7.076 1.00 0.00 H new ATOM 0 HA THR A 203 -9.704 8.969 -5.366 1.00 0.00 H new ATOM 0 HB THR A 203 -11.474 11.307 -4.567 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.405 11.346 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.424 9.867 -2.784 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.854 9.250 -4.397 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.563 8.463 -3.458 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.836 7.799 -6.107 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.967 7.103 -6.769 1.00 0.00 C ATOM 3257 C LEU A 204 -14.145 7.081 -5.792 1.00 0.00 C ATOM 3258 O LEU A 204 -14.256 6.217 -4.944 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.551 5.677 -7.146 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.782 4.863 -7.534 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.533 5.581 -8.655 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.331 3.486 -8.016 1.00 0.00 C ATOM 0 H LEU A 204 -11.281 7.223 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.255 7.622 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.844 5.702 -7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.041 5.204 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.443 4.753 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.413 5.001 -8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.843 6.568 -8.311 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.880 5.687 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.203 2.895 -8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.677 3.599 -8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -12.791 2.979 -7.216 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.010 8.046 -5.899 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.177 8.111 -4.972 1.00 0.00 C ATOM 3276 C VAL A 205 -17.336 7.303 -5.561 1.00 0.00 C ATOM 3277 O VAL A 205 -17.689 7.445 -6.717 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.601 9.569 -4.760 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.938 9.602 -4.017 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.545 10.305 -3.927 1.00 0.00 C ATOM 0 H VAL A 205 -14.962 8.796 -6.589 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.897 7.689 -4.007 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.700 10.058 -5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.244 10.637 -3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.695 9.084 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.830 9.109 -3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.854 11.340 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.441 9.817 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.589 10.282 -4.449 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.920 6.440 -4.770 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.043 5.601 -5.276 1.00 0.00 C ATOM 3292 C LEU A 206 -20.275 5.812 -4.400 1.00 0.00 C ATOM 3293 O LEU A 206 -20.257 6.584 -3.461 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.636 4.125 -5.216 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.224 3.940 -5.785 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.746 2.515 -5.503 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.241 4.179 -7.297 1.00 0.00 C ATOM 0 H LEU A 206 -17.666 6.281 -3.795 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.272 5.884 -6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.669 3.773 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.346 3.521 -5.782 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.549 4.654 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.742 2.381 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.730 2.343 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.424 1.804 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.236 4.047 -7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.917 3.467 -7.770 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.582 5.194 -7.501 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.343 5.123 -4.691 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.570 5.273 -3.865 1.00 0.00 C ATOM 3311 C GLY A 207 -23.214 3.898 -3.668 1.00 0.00 C ATOM 3312 O GLY A 207 -22.608 2.873 -3.929 1.00 0.00 O ATOM 0 H GLY A 207 -21.418 4.463 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.321 5.713 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.271 5.950 -4.353 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.435 3.866 -3.210 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.120 2.559 -2.998 1.00 0.00 C ATOM 3318 C LYS A 208 -25.307 1.859 -4.345 1.00 0.00 C ATOM 3319 O LYS A 208 -25.498 0.660 -4.415 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.491 2.805 -2.361 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.397 2.606 -0.847 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.577 1.124 -0.515 1.00 0.00 C ATOM 3323 CE LYS A 208 -25.696 0.756 0.680 1.00 0.00 C ATOM 3324 NZ LYS A 208 -25.901 -0.679 1.022 1.00 0.00 N ATOM 0 H LYS A 208 -24.989 4.689 -2.973 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.517 1.932 -2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.831 3.816 -2.585 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.227 2.121 -2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.431 2.956 -0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -27.161 3.198 -0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.622 0.916 -0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.312 0.513 -1.378 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -24.648 0.939 0.443 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.944 1.384 1.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.670 -0.834 2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.894 -0.938 0.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -25.283 -1.269 0.429 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.263 2.603 -5.416 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.453 1.990 -6.760 1.00 0.00 C ATOM 3340 C ASP A 209 -25.050 2.987 -7.847 1.00 0.00 C ATOM 3341 O ASP A 209 -25.494 2.897 -8.974 1.00 0.00 O ATOM 3342 CB ASP A 209 -26.929 1.622 -6.934 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.744 2.228 -5.790 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.912 3.436 -5.785 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.186 1.473 -4.940 1.00 0.00 O ATOM 0 H ASP A 209 -25.103 3.610 -5.418 1.00 0.00 H new ATOM 0 HA ASP A 209 -24.832 1.098 -6.844 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.296 1.991 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.046 0.538 -6.944 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.222 3.943 -7.524 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.818 4.939 -8.554 1.00 0.00 C ATOM 3352 C LYS A 210 -22.335 5.283 -8.408 1.00 0.00 C ATOM 3353 O LYS A 210 -21.790 5.298 -7.320 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.647 6.214 -8.375 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.073 5.849 -7.957 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.903 7.126 -7.807 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.730 7.348 -9.075 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.396 8.679 -9.007 1.00 0.00 N ATOM 0 H LYS A 210 -23.812 4.076 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.990 4.514 -9.543 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.189 6.854 -7.620 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.665 6.781 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.525 5.194 -8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.058 5.299 -7.016 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -27.560 7.046 -6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.248 7.980 -7.633 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -27.088 7.295 -9.954 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.477 6.561 -9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -28.958 8.830 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -29.020 8.713 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -27.675 9.424 -8.929 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.692 5.589 -9.501 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.256 5.975 -9.448 1.00 0.00 C ATOM 3374 C VAL A 211 -20.185 7.494 -9.579 1.00 0.00 C ATOM 3375 O VAL A 211 -20.486 8.048 -10.618 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.493 5.323 -10.604 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.019 5.733 -10.539 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.602 3.800 -10.498 1.00 0.00 C ATOM 0 H VAL A 211 -22.104 5.588 -10.434 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.807 5.644 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.922 5.652 -11.550 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.476 5.269 -11.362 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.939 6.817 -10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.592 5.405 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.058 3.338 -11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.175 3.470 -9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.651 3.506 -10.545 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.819 8.181 -8.534 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.767 9.666 -8.615 1.00 0.00 C ATOM 3390 C TYR A 212 -18.824 10.094 -9.739 1.00 0.00 C ATOM 3391 O TYR A 212 -19.135 10.973 -10.518 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.262 10.227 -7.292 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.400 10.309 -6.301 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.069 9.145 -5.902 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.779 11.549 -5.772 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.119 9.221 -4.979 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.828 11.625 -4.847 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.499 10.461 -4.450 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.533 10.536 -3.537 1.00 0.00 O ATOM 0 H TYR A 212 -19.555 7.782 -7.633 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.767 10.049 -8.820 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.469 9.592 -6.897 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.831 11.216 -7.447 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.775 8.188 -6.307 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.262 12.447 -6.077 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.636 8.323 -4.675 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.120 12.582 -4.439 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.476 9.781 -2.915 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.669 9.489 -9.827 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.707 9.872 -10.895 1.00 0.00 C ATOM 3411 C ASN A 213 -17.322 9.578 -12.275 1.00 0.00 C ATOM 3412 O ASN A 213 -17.630 8.440 -12.579 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.432 9.045 -10.728 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.642 9.559 -9.523 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.123 9.527 -8.408 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.439 10.034 -9.700 1.00 0.00 N ATOM 0 H ASN A 213 -17.352 8.746 -9.204 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.479 10.935 -10.820 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.684 7.994 -10.589 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.823 9.110 -11.630 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.904 10.378 -8.903 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.034 10.061 -10.636 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.510 10.575 -13.113 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.113 10.356 -14.456 1.00 0.00 C ATOM 3425 C PRO A 214 -17.199 9.538 -15.368 1.00 0.00 C ATOM 3426 O PRO A 214 -17.622 9.035 -16.391 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.332 11.761 -15.020 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.443 12.669 -14.237 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.169 11.994 -12.892 1.00 0.00 C ATOM 0 HA PRO A 214 -19.039 9.785 -14.388 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -18.087 11.797 -16.081 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.376 12.060 -14.924 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.511 12.849 -14.773 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -17.919 13.639 -14.090 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.127 12.110 -12.595 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.777 12.429 -12.099 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.951 9.390 -15.010 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.039 8.592 -15.871 1.00 0.00 C ATOM 3439 C GLU A 215 -15.345 7.107 -15.669 1.00 0.00 C ATOM 3440 O GLU A 215 -14.930 6.268 -16.443 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.578 8.871 -15.504 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.428 10.319 -15.015 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.442 10.358 -13.483 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.970 9.410 -12.883 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -13.920 11.339 -12.936 1.00 0.00 O ATOM 0 H GLU A 215 -15.530 9.783 -14.168 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.193 8.868 -16.914 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.251 8.180 -14.727 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.938 8.703 -16.370 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.497 10.744 -15.389 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.239 10.931 -15.410 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.073 6.774 -14.632 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.405 5.341 -14.388 1.00 0.00 C ATOM 3454 C GLY A 216 -15.178 4.618 -13.828 1.00 0.00 C ATOM 3455 O GLY A 216 -14.167 5.226 -13.537 1.00 0.00 O ATOM 0 H GLY A 216 -16.449 7.431 -13.948 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.236 5.264 -13.687 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.726 4.868 -15.316 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.258 3.324 -13.668 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.093 2.572 -13.121 1.00 0.00 C ATOM 3461 C LEU A 217 -13.142 2.200 -14.259 1.00 0.00 C ATOM 3462 O LEU A 217 -13.558 1.734 -15.301 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.568 1.285 -12.434 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.730 1.578 -11.480 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.840 0.450 -10.455 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.486 2.895 -10.745 1.00 0.00 C ATOM 0 H LEU A 217 -16.076 2.758 -13.892 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.580 3.204 -12.396 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.882 0.560 -13.185 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.742 0.835 -11.882 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.652 1.651 -12.056 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.666 0.656 -9.775 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.021 -0.493 -10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.912 0.382 -9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.318 3.094 -10.069 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.561 2.826 -10.172 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.404 3.706 -11.469 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.865 2.390 -14.064 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.890 2.032 -15.130 1.00 0.00 C ATOM 3480 C ARG A 218 -10.938 0.521 -15.355 1.00 0.00 C ATOM 3481 O ARG A 218 -10.520 0.019 -16.380 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.481 2.439 -14.694 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.596 2.623 -15.929 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.542 4.104 -16.307 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.848 4.256 -17.617 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.820 5.418 -18.211 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -8.401 6.448 -17.658 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -7.210 5.550 -19.357 1.00 0.00 N ATOM 0 H ARG A 218 -11.457 2.777 -13.213 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.143 2.553 -16.053 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.520 3.365 -14.120 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.057 1.677 -14.040 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.591 2.252 -15.727 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.990 2.039 -16.761 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.551 4.512 -16.368 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.016 4.668 -15.537 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.395 3.451 -18.050 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.877 6.345 -16.762 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.379 7.356 -18.122 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.755 4.745 -19.788 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.188 6.458 -19.821 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.449 -0.210 -14.401 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.532 -1.688 -14.552 1.00 0.00 C ATOM 3504 C TYR A 219 -12.868 -2.175 -13.988 1.00 0.00 C ATOM 3505 O TYR A 219 -13.780 -1.402 -13.771 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.386 -2.348 -13.782 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.072 -2.032 -14.458 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.821 -2.501 -15.753 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.104 -1.273 -13.787 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.602 -2.212 -16.378 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.885 -0.984 -14.414 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.634 -1.453 -15.709 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.432 -1.168 -16.325 1.00 0.00 O ATOM 0 H TYR A 219 -11.813 0.156 -13.521 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.458 -1.952 -15.607 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.372 -1.990 -12.753 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.535 -3.427 -13.742 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.568 -3.086 -16.270 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.297 -0.911 -12.788 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.408 -2.575 -17.377 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.138 -0.399 -13.898 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.875 -0.631 -15.723 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.989 -3.450 -13.744 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.264 -3.983 -13.189 1.00 0.00 C ATOM 3525 C GLU A 220 -14.127 -4.132 -11.674 1.00 0.00 C ATOM 3526 O GLU A 220 -15.105 -4.175 -10.953 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.561 -5.349 -13.812 1.00 0.00 C ATOM 3528 CG GLU A 220 -15.294 -5.155 -15.140 1.00 0.00 C ATOM 3529 CD GLU A 220 -14.462 -4.255 -16.056 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -13.437 -4.713 -16.533 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -14.864 -3.122 -16.263 1.00 0.00 O ATOM 0 H GLU A 220 -12.261 -4.146 -13.905 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.080 -3.297 -13.418 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.632 -5.897 -13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.169 -5.946 -13.132 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -15.464 -6.120 -15.618 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.273 -4.708 -14.965 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.919 -4.213 -11.188 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.709 -4.362 -9.724 1.00 0.00 C ATOM 3540 C ASN A 221 -11.612 -3.394 -9.264 1.00 0.00 C ATOM 3541 O ASN A 221 -10.695 -3.761 -8.558 1.00 0.00 O ATOM 3542 CB ASN A 221 -12.295 -5.804 -9.426 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.666 -6.695 -10.613 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -12.070 -6.601 -11.668 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -13.631 -7.562 -10.485 1.00 0.00 N ATOM 0 H ASN A 221 -12.066 -4.182 -11.746 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.630 -4.131 -9.189 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -11.222 -5.855 -9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.792 -6.157 -8.523 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -13.886 -8.161 -11.270 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.131 -7.641 -9.600 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.704 -2.152 -9.660 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.674 -1.158 -9.249 1.00 0.00 C ATOM 3554 C GLU A 222 -10.525 -1.158 -7.723 1.00 0.00 C ATOM 3555 O GLU A 222 -9.427 -1.203 -7.206 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.083 0.240 -9.721 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.981 0.823 -10.607 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.234 2.316 -10.825 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.247 2.643 -11.419 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.408 3.105 -10.393 1.00 0.00 O ATOM 0 H GLU A 222 -12.450 -1.784 -10.251 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.721 -1.430 -9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -12.020 0.188 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.255 0.889 -8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.008 0.673 -10.140 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.958 0.304 -11.565 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.619 -1.104 -7.005 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.595 -1.094 -5.510 1.00 0.00 C ATOM 3569 C PRO A 223 -10.694 -2.200 -4.937 1.00 0.00 C ATOM 3570 O PRO A 223 -9.675 -1.931 -4.324 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.064 -1.321 -5.129 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.846 -0.788 -6.282 1.00 0.00 C ATOM 3573 CD PRO A 223 -13.000 -1.047 -7.528 1.00 0.00 C ATOM 0 HA PRO A 223 -11.184 -0.168 -5.108 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.271 -2.379 -4.966 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.318 -0.801 -4.205 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.814 -1.284 -6.359 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.043 0.277 -6.160 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.282 -1.979 -8.017 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.117 -0.252 -8.265 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.052 -3.438 -5.133 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.210 -4.550 -4.601 1.00 0.00 C ATOM 3583 C VAL A 224 -8.808 -4.470 -5.208 1.00 0.00 C ATOM 3584 O VAL A 224 -7.820 -4.741 -4.552 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.839 -5.887 -4.975 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.147 -6.068 -4.204 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.125 -5.907 -6.477 1.00 0.00 C ATOM 0 H VAL A 224 -11.889 -3.730 -5.637 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.145 -4.463 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.155 -6.697 -4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.597 -7.024 -4.471 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.944 -6.049 -3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.833 -5.260 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.575 -6.862 -6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.811 -5.098 -6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.193 -5.776 -7.027 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.707 -4.093 -6.453 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.364 -3.991 -7.084 1.00 0.00 C ATOM 3599 C ARG A 225 -6.543 -2.973 -6.299 1.00 0.00 C ATOM 3600 O ARG A 225 -5.373 -3.173 -6.020 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.506 -3.538 -8.538 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.995 -4.713 -9.389 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.338 -4.223 -10.796 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.805 -5.376 -11.617 1.00 0.00 N ATOM 3605 CZ ARG A 225 -8.682 -5.346 -12.915 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -8.162 -4.302 -13.499 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -9.079 -6.363 -13.632 1.00 0.00 N ATOM 0 H ARG A 225 -9.493 -3.853 -7.057 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.868 -4.961 -7.071 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.209 -2.708 -8.605 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.549 -3.176 -8.913 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.225 -5.483 -9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.872 -5.168 -8.928 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -9.113 -3.458 -10.749 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.464 -3.763 -11.257 1.00 0.00 H new ATOM 0 HE ARG A 225 -9.221 -6.189 -11.163 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.851 -3.507 -12.940 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -8.067 -4.280 -14.514 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -9.485 -7.180 -13.177 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -8.983 -6.340 -14.647 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.152 -1.885 -5.920 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.409 -0.868 -5.138 1.00 0.00 C ATOM 3623 C HIS A 226 -6.089 -1.442 -3.760 1.00 0.00 C ATOM 3624 O HIS A 226 -5.079 -1.123 -3.166 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.245 0.397 -4.968 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.327 1.503 -4.545 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.721 2.348 -5.457 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.836 1.857 -3.317 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.898 3.160 -4.769 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.928 2.899 -3.459 1.00 0.00 N ATOM 0 H HIS A 226 -8.127 -1.660 -6.118 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.492 -0.614 -5.669 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.745 0.652 -5.902 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.024 0.242 -4.222 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.871 2.354 -6.466 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.112 1.396 -2.380 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.288 3.929 -5.220 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.927 -2.307 -3.256 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.641 -2.911 -1.926 1.00 0.00 C ATOM 3640 C LYS A 227 -5.383 -3.770 -2.061 1.00 0.00 C ATOM 3641 O LYS A 227 -4.553 -3.826 -1.175 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.820 -3.778 -1.481 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.965 -2.878 -1.006 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.696 -2.409 0.427 1.00 0.00 C ATOM 3645 CE LYS A 227 -8.996 -0.914 0.538 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.111 -0.536 1.976 1.00 0.00 N ATOM 0 H LYS A 227 -7.789 -2.618 -3.704 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.490 -2.131 -1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.155 -4.406 -2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.511 -4.446 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.062 -2.017 -1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.909 -3.421 -1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.317 -2.968 1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.658 -2.604 0.696 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.204 -0.337 0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.922 -0.678 0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.315 0.481 2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.882 -1.078 2.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.217 -0.747 2.463 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.225 -4.411 -3.187 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.007 -5.236 -3.410 1.00 0.00 C ATOM 3662 C VAL A 228 -2.810 -4.294 -3.519 1.00 0.00 C ATOM 3663 O VAL A 228 -1.731 -4.577 -3.036 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.146 -6.034 -4.708 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.894 -6.885 -4.920 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.369 -6.948 -4.615 1.00 0.00 C ATOM 0 H VAL A 228 -5.888 -4.398 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.872 -5.934 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.266 -5.346 -5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.993 -7.454 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.020 -6.237 -4.984 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.775 -7.572 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.469 -7.517 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.247 -7.635 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.264 -6.344 -4.462 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.004 -3.164 -4.141 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.894 -2.178 -4.279 1.00 0.00 C ATOM 3678 C PHE A 229 -1.489 -1.678 -2.888 1.00 0.00 C ATOM 3679 O PHE A 229 -0.330 -1.708 -2.515 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.388 -1.003 -5.128 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.317 0.056 -5.234 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.128 -0.213 -5.920 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.526 1.314 -4.660 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.855 0.779 -6.030 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.544 2.305 -4.767 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.646 2.038 -5.453 1.00 0.00 C ATOM 0 H PHE A 229 -3.888 -2.879 -4.562 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.032 -2.642 -4.758 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.661 -1.354 -6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.287 -0.577 -4.683 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.032 -1.184 -6.364 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.446 1.521 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.774 0.573 -6.559 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.704 3.275 -4.320 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.404 2.803 -5.538 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.440 -1.222 -2.116 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.122 -0.722 -0.748 1.00 0.00 C ATOM 3698 C ASP A 230 -1.614 -1.876 0.118 1.00 0.00 C ATOM 3699 O ASP A 230 -0.843 -1.680 1.042 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.384 -0.131 -0.115 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.649 1.259 -0.697 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.734 1.826 -1.271 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.767 1.729 -0.566 1.00 0.00 O ATOM 0 H ASP A 230 -3.425 -1.175 -2.375 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.352 0.046 -0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.237 -0.783 -0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.264 -0.066 0.966 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.021 -3.082 -0.179 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.543 -4.242 0.621 1.00 0.00 C ATOM 3710 C LEU A 231 -0.116 -4.569 0.197 1.00 0.00 C ATOM 3711 O LEU A 231 0.704 -4.984 0.992 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.446 -5.449 0.361 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.956 -6.640 1.186 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -2.022 -6.294 2.675 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.846 -7.853 0.905 1.00 0.00 C ATOM 0 H LEU A 231 -2.662 -3.311 -0.939 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.570 -4.001 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.476 -5.209 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.439 -5.700 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.926 -6.871 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.673 -7.144 3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.389 -5.429 2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.051 -6.062 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.498 -8.703 1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.875 -7.620 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.799 -8.101 -0.155 1.00 0.00 H new ATOM 3727 N ILE A 232 0.190 -4.364 -1.053 1.00 0.00 N ATOM 3728 CA ILE A 232 1.568 -4.638 -1.534 1.00 0.00 C ATOM 3729 C ILE A 232 2.505 -3.608 -0.907 1.00 0.00 C ATOM 3730 O ILE A 232 3.613 -3.916 -0.515 1.00 0.00 O ATOM 3731 CB ILE A 232 1.613 -4.524 -3.059 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.063 -5.812 -3.677 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.057 -4.316 -3.515 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.696 -5.561 -5.140 1.00 0.00 C ATOM 0 H ILE A 232 -0.457 -4.018 -1.762 1.00 0.00 H new ATOM 0 HA ILE A 232 1.875 -5.645 -1.251 1.00 0.00 H new ATOM 0 HB ILE A 232 1.008 -3.676 -3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.806 -6.607 -3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.186 -6.148 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.087 -4.235 -4.602 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.450 -3.401 -3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.665 -5.163 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.304 -6.478 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.062 -4.780 -5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.583 -5.246 -5.689 1.00 0.00 H new ATOM 3746 N GLY A 233 2.061 -2.384 -0.797 1.00 0.00 N ATOM 3747 CA GLY A 233 2.918 -1.332 -0.182 1.00 0.00 C ATOM 3748 C GLY A 233 3.121 -1.649 1.298 1.00 0.00 C ATOM 3749 O GLY A 233 4.234 -1.796 1.762 1.00 0.00 O ATOM 0 H GLY A 233 1.142 -2.069 -1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.881 -1.287 -0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.451 -0.354 -0.296 1.00 0.00 H new ATOM 3753 N ASP A 234 2.057 -1.764 2.046 1.00 0.00 N ATOM 3754 CA ASP A 234 2.205 -2.079 3.494 1.00 0.00 C ATOM 3755 C ASP A 234 3.046 -3.351 3.646 1.00 0.00 C ATOM 3756 O ASP A 234 3.842 -3.481 4.554 1.00 0.00 O ATOM 3757 CB ASP A 234 0.823 -2.308 4.107 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.116 -1.174 3.694 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.339 -0.274 3.006 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.276 -1.223 4.072 1.00 0.00 O ATOM 0 H ASP A 234 1.097 -1.654 1.719 1.00 0.00 H new ATOM 0 HA ASP A 234 2.695 -1.250 4.004 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.421 -3.265 3.775 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.899 -2.353 5.193 1.00 0.00 H new ATOM 3765 N LEU A 235 2.863 -4.289 2.760 1.00 0.00 N ATOM 3766 CA LEU A 235 3.634 -5.564 2.837 1.00 0.00 C ATOM 3767 C LEU A 235 5.133 -5.287 2.693 1.00 0.00 C ATOM 3768 O LEU A 235 5.958 -6.060 3.139 1.00 0.00 O ATOM 3769 CB LEU A 235 3.187 -6.497 1.710 1.00 0.00 C ATOM 3770 CG LEU A 235 2.082 -7.427 2.216 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.531 -8.241 1.044 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.652 -8.379 3.272 1.00 0.00 C ATOM 0 H LEU A 235 2.208 -4.228 1.980 1.00 0.00 H new ATOM 0 HA LEU A 235 3.448 -6.031 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.825 -5.913 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.034 -7.083 1.353 1.00 0.00 H new ATOM 0 HG LEU A 235 1.283 -6.833 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.743 -8.905 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.123 -7.566 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.333 -8.833 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.863 -9.040 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.452 -8.975 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.048 -7.801 4.107 1.00 0.00 H new ATOM 3784 N TYR A 236 5.501 -4.206 2.066 1.00 0.00 N ATOM 3785 CA TYR A 236 6.954 -3.917 1.894 1.00 0.00 C ATOM 3786 C TYR A 236 7.550 -3.485 3.242 1.00 0.00 C ATOM 3787 O TYR A 236 8.744 -3.549 3.457 1.00 0.00 O ATOM 3788 CB TYR A 236 7.114 -2.801 0.850 1.00 0.00 C ATOM 3789 CG TYR A 236 8.559 -2.606 0.389 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.610 -3.458 0.794 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.838 -1.539 -0.478 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.910 -3.231 0.329 1.00 0.00 C ATOM 3793 CE2 TYR A 236 10.143 -1.321 -0.935 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.176 -2.166 -0.532 1.00 0.00 C ATOM 3795 OH TYR A 236 12.461 -1.953 -0.986 1.00 0.00 O ATOM 0 H TYR A 236 4.866 -3.514 1.668 1.00 0.00 H new ATOM 0 HA TYR A 236 7.481 -4.807 1.551 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.492 -3.030 -0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 236 6.744 -1.865 1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.411 -4.283 1.461 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.041 -0.882 -0.795 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.712 -3.884 0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 236 10.350 -0.497 -1.601 1.00 0.00 H new ATOM 0 HH TYR A 236 12.447 -1.820 -1.957 1.00 0.00 H new ATOM 3805 N LEU A 237 6.732 -3.039 4.149 1.00 0.00 N ATOM 3806 CA LEU A 237 7.255 -2.598 5.478 1.00 0.00 C ATOM 3807 C LEU A 237 8.164 -3.677 6.086 1.00 0.00 C ATOM 3808 O LEU A 237 8.708 -3.502 7.159 1.00 0.00 O ATOM 3809 CB LEU A 237 6.079 -2.339 6.424 1.00 0.00 C ATOM 3810 CG LEU A 237 5.320 -1.089 5.970 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.081 -0.895 6.846 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.227 0.140 6.097 1.00 0.00 C ATOM 0 H LEU A 237 5.722 -2.959 4.032 1.00 0.00 H new ATOM 0 HA LEU A 237 7.835 -1.685 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.410 -3.200 6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.442 -2.206 7.443 1.00 0.00 H new ATOM 0 HG LEU A 237 5.017 -1.212 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.542 -0.005 6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.432 -1.766 6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.386 -0.776 7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.684 1.028 5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.533 0.261 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.110 0.007 5.472 1.00 0.00 H new ATOM 3824 N LEU A 238 8.333 -4.792 5.424 1.00 0.00 N ATOM 3825 CA LEU A 238 9.207 -5.864 5.987 1.00 0.00 C ATOM 3826 C LEU A 238 10.677 -5.467 5.839 1.00 0.00 C ATOM 3827 O LEU A 238 11.551 -6.043 6.456 1.00 0.00 O ATOM 3828 CB LEU A 238 8.950 -7.174 5.243 1.00 0.00 C ATOM 3829 CG LEU A 238 7.710 -7.844 5.831 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.029 -8.700 4.760 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.118 -8.733 7.007 1.00 0.00 C ATOM 0 H LEU A 238 7.906 -5.006 4.523 1.00 0.00 H new ATOM 0 HA LEU A 238 8.979 -5.996 7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.806 -6.981 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.813 -7.834 5.333 1.00 0.00 H new ATOM 0 HG LEU A 238 7.017 -7.077 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.145 -9.177 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.735 -8.068 3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.722 -9.466 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.233 -9.211 7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.814 -9.498 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.599 -8.125 7.773 1.00 0.00 H new ATOM 3843 N GLY A 239 10.957 -4.478 5.039 1.00 0.00 N ATOM 3844 CA GLY A 239 12.373 -4.034 4.869 1.00 0.00 C ATOM 3845 C GLY A 239 12.988 -4.664 3.615 1.00 0.00 C ATOM 3846 O GLY A 239 14.145 -4.452 3.311 1.00 0.00 O ATOM 0 H GLY A 239 10.270 -3.957 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.413 -2.947 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.956 -4.314 5.747 1.00 0.00 H new ATOM 3850 N SER A 240 12.230 -5.432 2.883 1.00 0.00 N ATOM 3851 CA SER A 240 12.781 -6.063 1.650 1.00 0.00 C ATOM 3852 C SER A 240 11.619 -6.582 0.802 1.00 0.00 C ATOM 3853 O SER A 240 10.572 -6.909 1.322 1.00 0.00 O ATOM 3854 CB SER A 240 13.689 -7.230 2.039 1.00 0.00 C ATOM 3855 OG SER A 240 15.031 -6.771 2.126 1.00 0.00 O ATOM 0 H SER A 240 11.254 -5.650 3.084 1.00 0.00 H new ATOM 0 HA SER A 240 13.357 -5.332 1.083 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.373 -7.649 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.612 -8.028 1.300 1.00 0.00 H new ATOM 0 HG SER A 240 15.047 -5.884 2.543 1.00 0.00 H new ATOM 3861 N PRO A 241 11.793 -6.673 -0.491 1.00 0.00 N ATOM 3862 CA PRO A 241 10.725 -7.179 -1.391 1.00 0.00 C ATOM 3863 C PRO A 241 10.184 -8.502 -0.847 1.00 0.00 C ATOM 3864 O PRO A 241 10.887 -9.217 -0.169 1.00 0.00 O ATOM 3865 CB PRO A 241 11.414 -7.360 -2.751 1.00 0.00 C ATOM 3866 CG PRO A 241 12.879 -7.122 -2.524 1.00 0.00 C ATOM 3867 CD PRO A 241 13.008 -6.320 -1.231 1.00 0.00 C ATOM 0 HA PRO A 241 9.872 -6.506 -1.470 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.240 -8.362 -3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.016 -6.658 -3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.415 -8.068 -2.446 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.315 -6.576 -3.361 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.908 -6.590 -0.679 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.063 -5.249 -1.426 1.00 0.00 H new ATOM 3875 N VAL A 242 8.940 -8.820 -1.087 1.00 0.00 N ATOM 3876 CA VAL A 242 8.384 -10.084 -0.513 1.00 0.00 C ATOM 3877 C VAL A 242 8.222 -11.172 -1.572 1.00 0.00 C ATOM 3878 O VAL A 242 7.844 -10.921 -2.698 1.00 0.00 O ATOM 3879 CB VAL A 242 7.024 -9.790 0.117 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.423 -11.087 0.665 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.201 -8.790 1.261 1.00 0.00 C ATOM 0 H VAL A 242 8.290 -8.269 -1.648 1.00 0.00 H new ATOM 0 HA VAL A 242 9.087 -10.450 0.235 1.00 0.00 H new ATOM 0 HB VAL A 242 6.357 -9.371 -0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.453 -10.877 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.299 -11.803 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.089 -11.506 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.232 -8.578 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 242 7.867 -9.212 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.630 -7.866 0.873 1.00 0.00 H new ATOM 3891 N LYS A 243 8.487 -12.394 -1.188 1.00 0.00 N ATOM 3892 CA LYS A 243 8.336 -13.541 -2.125 1.00 0.00 C ATOM 3893 C LYS A 243 7.386 -14.565 -1.496 1.00 0.00 C ATOM 3894 O LYS A 243 7.643 -15.094 -0.425 1.00 0.00 O ATOM 3895 CB LYS A 243 9.699 -14.196 -2.363 1.00 0.00 C ATOM 3896 CG LYS A 243 9.839 -14.567 -3.844 1.00 0.00 C ATOM 3897 CD LYS A 243 10.239 -13.331 -4.654 1.00 0.00 C ATOM 3898 CE LYS A 243 10.715 -13.762 -6.043 1.00 0.00 C ATOM 3899 NZ LYS A 243 12.126 -14.232 -5.957 1.00 0.00 N ATOM 0 H LYS A 243 8.806 -12.646 -0.252 1.00 0.00 H new ATOM 0 HA LYS A 243 7.936 -13.190 -3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.498 -13.514 -2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.799 -15.087 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.589 -15.349 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.897 -14.969 -4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.391 -12.652 -4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 243 11.031 -12.787 -4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.077 -14.558 -6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.639 -12.928 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.646 -13.925 -6.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.575 -13.829 -5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.143 -15.270 -5.898 1.00 0.00 H new ATOM 3913 N GLY A 244 6.289 -14.849 -2.145 1.00 0.00 N ATOM 3914 CA GLY A 244 5.326 -15.837 -1.580 1.00 0.00 C ATOM 3915 C GLY A 244 3.921 -15.559 -2.125 1.00 0.00 C ATOM 3916 O GLY A 244 3.746 -14.827 -3.077 1.00 0.00 O ATOM 0 H GLY A 244 6.019 -14.441 -3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.634 -16.850 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.323 -15.775 -0.492 1.00 0.00 H new ATOM 3920 N LYS A 245 2.922 -16.144 -1.523 1.00 0.00 N ATOM 3921 CA LYS A 245 1.523 -15.926 -1.990 1.00 0.00 C ATOM 3922 C LYS A 245 0.695 -15.393 -0.818 1.00 0.00 C ATOM 3923 O LYS A 245 0.883 -15.787 0.316 1.00 0.00 O ATOM 3924 CB LYS A 245 0.950 -17.256 -2.484 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.550 -17.112 -2.747 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.328 -17.851 -1.659 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.805 -17.478 -1.752 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.640 -18.663 -1.410 1.00 0.00 N ATOM 0 H LYS A 245 3.015 -16.768 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 245 1.498 -15.205 -2.807 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.460 -17.565 -3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.125 -18.035 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.829 -16.058 -2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.799 -17.518 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.205 -18.928 -1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.937 -17.590 -0.676 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.027 -16.655 -1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.041 -17.132 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.646 -18.409 -1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.436 -19.435 -2.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.422 -18.974 -0.442 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.207 -14.480 -1.073 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.018 -13.913 0.040 1.00 0.00 C ATOM 3944 C PHE A 246 -2.477 -13.734 -0.392 1.00 0.00 C ATOM 3945 O PHE A 246 -2.770 -13.349 -1.506 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.448 -12.546 0.433 1.00 0.00 C ATOM 3947 CG PHE A 246 1.026 -12.667 0.744 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.944 -12.913 -0.285 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.479 -12.524 2.062 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.309 -13.018 0.003 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.846 -12.628 2.348 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.760 -12.876 1.318 1.00 0.00 C ATOM 0 H PHE A 246 -0.414 -14.106 -1.999 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.979 -14.600 0.885 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.599 -11.834 -0.378 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.980 -12.158 1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.598 -13.022 -1.302 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.774 -12.334 2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 246 4.015 -13.209 -0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.195 -12.517 3.364 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.814 -12.958 1.539 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.388 -13.993 0.505 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.838 -13.824 0.203 1.00 0.00 C ATOM 3964 C TYR A 247 -5.427 -12.919 1.283 1.00 0.00 C ATOM 3965 O TYR A 247 -5.164 -13.108 2.454 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.534 -15.188 0.233 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.031 -14.997 0.175 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.665 -14.812 -1.059 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.785 -15.004 1.355 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.052 -14.633 -1.114 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.172 -14.826 1.300 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.806 -14.641 0.065 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.174 -14.464 0.011 1.00 0.00 O ATOM 0 H TYR A 247 -3.186 -14.320 1.450 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.979 -13.387 -0.785 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.202 -15.795 -0.609 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.261 -15.726 1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.084 -14.807 -1.969 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.296 -15.147 2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.540 -14.489 -2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.754 -14.831 2.210 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.462 -14.426 -0.925 1.00 0.00 H new ATOM 3983 N SER A 248 -6.191 -11.918 0.917 1.00 0.00 N ATOM 3984 CA SER A 248 -6.744 -10.998 1.953 1.00 0.00 C ATOM 3985 C SER A 248 -8.263 -10.871 1.824 1.00 0.00 C ATOM 3986 O SER A 248 -8.802 -10.743 0.745 1.00 0.00 O ATOM 3987 CB SER A 248 -6.114 -9.619 1.779 1.00 0.00 C ATOM 3988 OG SER A 248 -6.461 -8.799 2.887 1.00 0.00 O ATOM 0 H SER A 248 -6.452 -11.702 -0.045 1.00 0.00 H new ATOM 0 HA SER A 248 -6.513 -11.406 2.937 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.030 -9.709 1.704 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.461 -9.163 0.852 1.00 0.00 H new ATOM 0 HG SER A 248 -6.056 -7.913 2.778 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.943 -10.887 2.937 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.426 -10.747 2.925 1.00 0.00 C ATOM 3996 C PHE A 249 -10.795 -9.494 3.721 1.00 0.00 C ATOM 3997 O PHE A 249 -10.538 -9.407 4.907 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.066 -11.971 3.582 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.534 -11.703 3.816 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.458 -11.923 2.788 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -12.969 -11.233 5.061 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.818 -11.672 3.005 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.329 -10.981 5.277 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.254 -11.201 4.250 1.00 0.00 C ATOM 0 H PHE A 249 -8.530 -10.992 3.864 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.786 -10.667 1.899 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.942 -12.847 2.945 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.570 -12.192 4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.122 -12.286 1.828 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.256 -11.065 5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.531 -11.842 2.212 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.665 -10.617 6.237 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.303 -11.008 4.417 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.387 -8.520 3.082 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.759 -7.271 3.801 1.00 0.00 C ATOM 4016 C ARG A 250 -10.569 -6.800 4.639 1.00 0.00 C ATOM 4017 O ARG A 250 -10.731 -6.172 5.666 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.961 -7.536 4.712 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.255 -7.246 3.949 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.458 -7.529 4.853 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.279 -6.827 6.157 1.00 0.00 N ATOM 4022 CZ ARG A 250 -15.362 -5.527 6.213 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -15.597 -4.842 5.128 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -15.210 -4.910 7.354 1.00 0.00 N ATOM 0 H ARG A 250 -11.629 -8.538 2.091 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.025 -6.499 3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.951 -8.572 5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.902 -6.908 5.601 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.270 -6.207 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.307 -7.864 3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.376 -7.193 4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.558 -8.602 5.017 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.092 -7.364 7.004 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -15.716 -5.323 4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -15.662 -3.825 5.171 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -15.026 -5.445 8.203 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -15.275 -3.893 7.396 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.371 -7.102 4.213 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.175 -6.675 4.990 1.00 0.00 C ATOM 4040 C GLY A 251 -8.036 -5.154 4.936 1.00 0.00 C ATOM 4041 O GLY A 251 -8.475 -4.511 4.004 1.00 0.00 O ATOM 0 H GLY A 251 -9.171 -7.626 3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.266 -7.004 6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.280 -7.145 4.584 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.423 -4.578 5.934 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.244 -3.100 5.953 1.00 0.00 C ATOM 4047 C GLY A 252 -5.805 -2.777 6.356 1.00 0.00 C ATOM 4048 O GLY A 252 -5.059 -3.642 6.766 1.00 0.00 O ATOM 0 H GLY A 252 -7.037 -5.070 6.740 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.462 -2.682 4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.943 -2.645 6.655 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.408 -1.541 6.242 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.015 -1.172 6.618 1.00 0.00 C ATOM 4054 C HIS A 253 -3.695 -1.727 8.010 1.00 0.00 C ATOM 4055 O HIS A 253 -2.587 -2.153 8.281 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.878 0.352 6.625 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.817 0.853 5.208 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.660 0.768 4.443 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.758 1.446 4.399 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.933 1.294 3.235 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.194 1.722 3.158 1.00 0.00 N ATOM 0 H HIS A 253 -5.986 -0.771 5.905 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.318 -1.595 5.895 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.723 0.802 7.146 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -2.978 0.645 7.165 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.766 0.378 4.743 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.777 1.664 4.683 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.219 1.361 2.427 1.00 0.00 H new ATOM 4070 N SER A 254 -4.656 -1.727 8.895 1.00 0.00 N ATOM 4071 CA SER A 254 -4.405 -2.252 10.267 1.00 0.00 C ATOM 4072 C SER A 254 -3.952 -3.712 10.186 1.00 0.00 C ATOM 4073 O SER A 254 -2.881 -4.065 10.644 1.00 0.00 O ATOM 4074 CB SER A 254 -5.693 -2.163 11.086 1.00 0.00 C ATOM 4075 OG SER A 254 -6.812 -2.225 10.211 1.00 0.00 O ATOM 0 H SER A 254 -5.603 -1.386 8.727 1.00 0.00 H new ATOM 0 HA SER A 254 -3.625 -1.659 10.745 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.736 -2.979 11.808 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.712 -1.233 11.654 1.00 0.00 H new ATOM 0 HG SER A 254 -7.639 -2.170 10.733 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.752 -4.567 9.605 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.359 -5.999 9.494 1.00 0.00 C ATOM 4083 C LEU A 255 -3.050 -6.108 8.715 1.00 0.00 C ATOM 4084 O LEU A 255 -2.151 -6.829 9.095 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.462 -6.762 8.750 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.536 -8.208 9.248 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.965 -8.231 10.717 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.563 -8.979 8.412 1.00 0.00 C ATOM 0 H LEU A 255 -5.660 -4.334 9.203 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.223 -6.423 10.489 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.422 -6.268 8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.263 -6.749 7.678 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.554 -8.672 9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.016 -9.263 11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.240 -7.681 11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.946 -7.766 10.817 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.619 -10.009 8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.541 -8.508 8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.261 -8.969 7.365 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.932 -5.401 7.626 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.676 -5.470 6.829 1.00 0.00 C ATOM 4102 C ASN A 256 -0.471 -5.318 7.758 1.00 0.00 C ATOM 4103 O ASN A 256 0.449 -6.117 7.743 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.659 -4.335 5.805 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.022 -4.237 5.119 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.897 -5.045 5.360 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.239 -3.274 4.265 1.00 0.00 N ATOM 0 H ASN A 256 -3.650 -4.779 7.254 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.628 -6.431 6.317 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.421 -3.392 6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.880 -4.513 5.063 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.144 -3.199 3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.504 -2.596 4.063 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.471 -4.297 8.573 1.00 0.00 N ATOM 4115 CA VAL A 257 0.672 -4.087 9.502 1.00 0.00 C ATOM 4116 C VAL A 257 0.760 -5.264 10.473 1.00 0.00 C ATOM 4117 O VAL A 257 1.801 -5.869 10.631 1.00 0.00 O ATOM 4118 CB VAL A 257 0.464 -2.786 10.280 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.572 -2.634 11.324 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.510 -1.600 9.312 1.00 0.00 C ATOM 0 H VAL A 257 -1.214 -3.601 8.634 1.00 0.00 H new ATOM 0 HA VAL A 257 1.599 -4.020 8.933 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.505 -2.812 10.779 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.425 -1.707 11.879 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.541 -3.478 12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.541 -2.608 10.825 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.362 -0.673 9.865 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.479 -1.574 8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.278 -1.708 8.567 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.319 -5.601 11.124 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.274 -6.746 12.076 1.00 0.00 C ATOM 4132 C LYS A 258 0.339 -7.958 11.376 1.00 0.00 C ATOM 4133 O LYS A 258 1.257 -8.575 11.877 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.692 -7.082 12.543 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.640 -8.182 13.610 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.925 -9.007 13.556 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.117 -8.123 13.923 1.00 0.00 C ATOM 4138 NZ LYS A 258 -3.987 -7.678 15.340 1.00 0.00 N ATOM 0 H LYS A 258 -1.223 -5.137 11.039 1.00 0.00 H new ATOM 0 HA LYS A 258 0.333 -6.479 12.941 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.172 -6.191 12.949 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.295 -7.411 11.697 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.776 -8.825 13.443 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.521 -7.739 14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.061 -9.422 12.557 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.858 -9.849 14.245 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.159 -7.258 13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -5.048 -8.674 13.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -4.878 -7.861 15.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -3.215 -8.202 15.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -3.778 -6.660 15.366 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.156 -8.305 10.223 1.00 0.00 N ATOM 4153 CA LEU A 259 0.414 -9.474 9.504 1.00 0.00 C ATOM 4154 C LEU A 259 1.929 -9.301 9.423 1.00 0.00 C ATOM 4155 O LEU A 259 2.685 -10.181 9.783 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.185 -9.558 8.092 1.00 0.00 C ATOM 4157 CG LEU A 259 0.597 -10.565 7.235 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.467 -11.963 7.839 1.00 0.00 C ATOM 4159 CD2 LEU A 259 0.026 -10.572 5.818 1.00 0.00 C ATOM 0 H LEU A 259 -0.926 -7.833 9.750 1.00 0.00 H new ATOM 0 HA LEU A 259 0.176 -10.395 10.036 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.231 -9.858 8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.161 -8.575 7.621 1.00 0.00 H new ATOM 0 HG LEU A 259 1.648 -10.279 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.022 -12.676 7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.870 -11.961 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.584 -12.251 7.867 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.578 -11.286 5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.025 -10.859 5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.117 -9.576 5.384 1.00 0.00 H new ATOM 4171 N VAL A 260 2.383 -8.168 8.956 1.00 0.00 N ATOM 4172 CA VAL A 260 3.853 -7.948 8.860 1.00 0.00 C ATOM 4173 C VAL A 260 4.478 -8.129 10.245 1.00 0.00 C ATOM 4174 O VAL A 260 5.400 -8.896 10.428 1.00 0.00 O ATOM 4175 CB VAL A 260 4.125 -6.529 8.357 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.627 -6.245 8.417 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.642 -6.403 6.910 1.00 0.00 C ATOM 0 H VAL A 260 1.803 -7.391 8.639 1.00 0.00 H new ATOM 0 HA VAL A 260 4.288 -8.666 8.165 1.00 0.00 H new ATOM 0 HB VAL A 260 3.594 -5.813 8.984 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.821 -5.234 8.059 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.974 -6.338 9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.158 -6.960 7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.835 -5.393 6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.175 -7.120 6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.572 -6.607 6.864 1.00 0.00 H new ATOM 4187 N LYS A 261 3.979 -7.423 11.221 1.00 0.00 N ATOM 4188 CA LYS A 261 4.536 -7.547 12.598 1.00 0.00 C ATOM 4189 C LYS A 261 4.696 -9.029 12.955 1.00 0.00 C ATOM 4190 O LYS A 261 5.681 -9.433 13.541 1.00 0.00 O ATOM 4191 CB LYS A 261 3.583 -6.881 13.594 1.00 0.00 C ATOM 4192 CG LYS A 261 3.429 -5.400 13.243 1.00 0.00 C ATOM 4193 CD LYS A 261 4.373 -4.566 14.111 1.00 0.00 C ATOM 4194 CE LYS A 261 4.159 -3.079 13.817 1.00 0.00 C ATOM 4195 NZ LYS A 261 3.582 -2.411 15.017 1.00 0.00 N ATOM 0 H LYS A 261 3.207 -6.763 11.125 1.00 0.00 H new ATOM 0 HA LYS A 261 5.509 -7.058 12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.611 -7.374 13.569 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.968 -6.987 14.608 1.00 0.00 H new ATOM 0 HG2 LYS A 261 3.653 -5.241 12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.398 -5.084 13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.188 -4.769 15.166 1.00 0.00 H new ATOM 0 HD3 LYS A 261 5.408 -4.842 13.910 1.00 0.00 H new ATOM 0 HE2 LYS A 261 5.106 -2.611 13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.490 -2.959 12.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.437 -1.401 14.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.670 -2.851 15.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.235 -2.514 15.819 1.00 0.00 H new ATOM 4209 N GLU A 262 3.734 -9.841 12.607 1.00 0.00 N ATOM 4210 CA GLU A 262 3.827 -11.296 12.927 1.00 0.00 C ATOM 4211 C GLU A 262 4.896 -11.953 12.049 1.00 0.00 C ATOM 4212 O GLU A 262 5.764 -12.652 12.531 1.00 0.00 O ATOM 4213 CB GLU A 262 2.474 -11.964 12.663 1.00 0.00 C ATOM 4214 CG GLU A 262 1.470 -11.523 13.727 1.00 0.00 C ATOM 4215 CD GLU A 262 1.664 -12.360 14.994 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.738 -13.572 14.874 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.734 -11.775 16.062 1.00 0.00 O ATOM 0 H GLU A 262 2.886 -9.560 12.114 1.00 0.00 H new ATOM 0 HA GLU A 262 4.097 -11.416 13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.111 -11.694 11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.583 -13.048 12.678 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.606 -10.465 13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.453 -11.641 13.353 1.00 0.00 H new ATOM 4224 N LEU A 263 4.838 -11.736 10.764 1.00 0.00 N ATOM 4225 CA LEU A 263 5.850 -12.351 9.856 1.00 0.00 C ATOM 4226 C LEU A 263 7.255 -11.926 10.286 1.00 0.00 C ATOM 4227 O LEU A 263 8.155 -12.735 10.396 1.00 0.00 O ATOM 4228 CB LEU A 263 5.599 -11.875 8.423 1.00 0.00 C ATOM 4229 CG LEU A 263 4.427 -12.654 7.817 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.013 -12.001 6.499 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.840 -14.108 7.555 1.00 0.00 C ATOM 0 H LEU A 263 4.134 -11.160 10.302 1.00 0.00 H new ATOM 0 HA LEU A 263 5.767 -13.437 9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.380 -10.807 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.495 -12.020 7.819 1.00 0.00 H new ATOM 0 HG LEU A 263 3.591 -12.641 8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.179 -12.553 6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.709 -10.971 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.855 -12.013 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.000 -14.653 7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.680 -14.128 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.134 -14.578 8.494 1.00 0.00 H new ATOM 4243 N ALA A 264 7.448 -10.659 10.521 1.00 0.00 N ATOM 4244 CA ALA A 264 8.792 -10.165 10.934 1.00 0.00 C ATOM 4245 C ALA A 264 9.120 -10.672 12.339 1.00 0.00 C ATOM 4246 O ALA A 264 10.260 -10.955 12.655 1.00 0.00 O ATOM 4247 CB ALA A 264 8.794 -8.636 10.932 1.00 0.00 C ATOM 0 H ALA A 264 6.729 -9.940 10.445 1.00 0.00 H new ATOM 0 HA ALA A 264 9.542 -10.533 10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.776 -8.273 11.234 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.565 -8.273 9.930 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.042 -8.270 11.631 1.00 0.00 H new ATOM 4253 N LYS A 265 8.134 -10.796 13.186 1.00 0.00 N ATOM 4254 CA LYS A 265 8.401 -11.290 14.565 1.00 0.00 C ATOM 4255 C LYS A 265 8.802 -12.763 14.496 1.00 0.00 C ATOM 4256 O LYS A 265 9.648 -13.225 15.235 1.00 0.00 O ATOM 4257 CB LYS A 265 7.141 -11.141 15.416 1.00 0.00 C ATOM 4258 CG LYS A 265 7.092 -9.730 16.000 1.00 0.00 C ATOM 4259 CD LYS A 265 7.791 -9.713 17.361 1.00 0.00 C ATOM 4260 CE LYS A 265 7.910 -8.269 17.857 1.00 0.00 C ATOM 4261 NZ LYS A 265 8.690 -8.242 19.127 1.00 0.00 N ATOM 0 H LYS A 265 7.159 -10.577 12.983 1.00 0.00 H new ATOM 0 HA LYS A 265 9.206 -10.709 15.015 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.254 -11.327 14.810 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.140 -11.879 16.218 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.577 -9.028 15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.057 -9.406 16.107 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.228 -10.310 18.078 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.780 -10.163 17.279 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.401 -7.654 17.103 1.00 0.00 H new ATOM 0 HE3 LYS A 265 6.919 -7.846 18.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 8.771 -7.261 19.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 8.204 -8.816 19.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.640 -8.630 18.959 1.00 0.00 H new