USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=70
USER  MOD reduce.3.24.130724 removed 2856 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 294 ASN     :      amide:sc=  0.0604  K(o=0.54,f=-5.2!)
USER  MOD Set 1.2: A 307 TYR OH  :   rot   90:sc=    0.48
USER  MOD Set 2.1: A  64 HIS     :     no HD1:sc=  -0.458  K(o=-0.57,f=-7.3!)
USER  MOD Set 2.2: A 263 SER OG  :   rot -177:sc=  -0.111
USER  MOD Set 3.1: A 128 THR OG1 :   rot   45:sc=    1.14
USER  MOD Set 3.2: A 249 THR OG1 :   rot  -70:sc=   0.614
USER  MOD Set 4.1: A 210 TYR OH  :   rot  180:sc=       0
USER  MOD Set 4.2: A 233 SER OG  :   rot -130:sc=   0.877
USER  MOD Set 5.1: A 140 LYS NZ  :NH3+    172:sc=    1.27   (180deg=0)
USER  MOD Set 5.2: A 203 HIS     :     no HE2:sc=     1.1  K(o=2.4,f=-7.4!)
USER  MOD Set 6.1: A 117 TYR OH  :   rot   15:sc=   0.617
USER  MOD Set 6.2: A 119 LYS NZ  :NH3+   -161:sc=   0.689   (180deg=-0.0639)
USER  MOD Set 7.1: A 114 SER OG  :   rot   70:sc=   0.993
USER  MOD Set 7.2: A 320 THR OG1 :   rot  180:sc=       0
USER  MOD Set 7.3: A 323 ASN     :      amide:sc=   0.262  K(o=1.3,f=-1.4!)
USER  MOD Set 8.1: A 106 TYR OH  :   rot   60:sc=    0.68
USER  MOD Set 8.2: A 277 LYS NZ  :NH3+    165:sc=    1.11   (180deg=0.895)
USER  MOD Set 9.1: A  72 GLN     :      amide:sc=   0.613  K(o=1.1,f=0.21)
USER  MOD Set 9.2: A  99 TYR OH  :   rot  180:sc=   0.522
USER  MOD Set10.1: A  90 TYR OH  :   rot -153:sc=    1.15
USER  MOD Set10.2: A 325 GLN     :      amide:sc=   0.262  K(o=1.4,f=0.12)
USER  MOD Set11.1: A  15 LYS NZ  :NH3+    143:sc=    1.24   (180deg=0)
USER  MOD Set11.2: A  39 HIS     :     no HE2:sc=  -0.118  K(o=1.1,f=-8.7!)
USER  MOD Single : A   1 LYS N   :NH3+   -119:sc=  0.0827   (180deg=-0.0644)
USER  MOD Single : A   1 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   6 LYS NZ  :NH3+    177:sc=   0.921   (180deg=0.913)
USER  MOD Single : A  12 ASN     :      amide:sc=    -1.2  K(o=-1.2,f=-7.2!)
USER  MOD Single : A  17 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  18 ASN     :      amide:sc=   0.815  K(o=0.81,f=-1.2!)
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 LYS NZ  :NH3+   -179:sc=   0.892   (180deg=0.892)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 THR OG1 :   rot  -84:sc=    1.48
USER  MOD Single : A  34 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  36 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  42 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  46 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=-0.00348  K(o=-0.0035,f=-1.3)
USER  MOD Single : A  53 THR OG1 :   rot  123:sc=  -0.409
USER  MOD Single : A  70 TYR OH  :   rot  -66:sc=   0.792
USER  MOD Single : A  73 SER OG  :   rot  -16:sc=    1.11
USER  MOD Single : A  80 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  83 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  86 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  88 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  93 THR OG1 :   rot   -2:sc=    1.14
USER  MOD Single : A 100 ASN     :      amide:sc=  -0.158  K(o=-0.16,f=-1.3!)
USER  MOD Single : A 102 LYS NZ  :NH3+    172:sc=   0.921   (180deg=0.865)
USER  MOD Single : A 118 ASN     :      amide:sc=  -0.325  K(o=-0.33,f=-11!)
USER  MOD Single : A 124 ASN     :      amide:sc=  -0.579  K(o=-0.58,f=-4.1!)
USER  MOD Single : A 127 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 137 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 142 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 144 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 145 SER OG  :   rot   34:sc=   0.802
USER  MOD Single : A 148 MET CE  :methyl -165:sc=-0.00873   (180deg=-0.231)
USER  MOD Single : A 150 ASN     :      amide:sc=  -0.843  K(o=-0.84,f=-15!)
USER  MOD Single : A 152 GLN     :      amide:sc=   0.875  K(o=0.87,f=-1.2)
USER  MOD Single : A 155 TYR OH  :   rot   30:sc=   0.324
USER  MOD Single : A 157 THR OG1 :   rot -160:sc=   -0.38
USER  MOD Single : A 167 TYR OH  :   rot  158:sc=    1.45
USER  MOD Single : A 170 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 171 TYR OH  :   rot  -61:sc=    0.96
USER  MOD Single : A 173 ASN     :      amide:sc=-0.00655  K(o=-0.0066,f=-0.98)
USER  MOD Single : A 175 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 176 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 179 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 185 ASN     :      amide:sc=   0.621  K(o=0.62,f=-4.2!)
USER  MOD Single : A 189 LYS NZ  :NH3+   -170:sc=   0.976   (180deg=0.892)
USER  MOD Single : A 193 THR OG1 :   rot   75:sc=    1.09
USER  MOD Single : A 200 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 201 ASN     :      amide:sc= -0.0171  K(o=-0.017,f=-1.2)
USER  MOD Single : A 202 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 204 MET CE  :methyl -152:sc=  -0.708   (180deg=-2.97)
USER  MOD Single : A 205 ASN     :      amide:sc=-0.00036  K(o=-0.00036,f=-0.99)
USER  MOD Single : A 208 THR OG1 :   rot  180:sc=    -1.7!
USER  MOD Single : A 211 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 218 ASN     :      amide:sc= -0.0193  K(o=-0.019,f=-1.4!)
USER  MOD Single : A 219 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 222 THR OG1 :   rot  170:sc=   -0.11
USER  MOD Single : A 224 MET CE  :methyl -165:sc=  -0.213   (180deg=-0.364)
USER  MOD Single : A 225 THR OG1 :   rot   80:sc=    0.83
USER  MOD Single : A 227 ASN     :      amide:sc=   -1.16  K(o=-1.2,f=-8.8!)
USER  MOD Single : A 234 ASN     :      amide:sc=  -0.132  K(o=-0.13,f=-0.93)
USER  MOD Single : A 237 THR OG1 :   rot  178:sc=       0
USER  MOD Single : A 238 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 239 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 241 ASN     :      amide:sc= -0.0121  X(o=-0.012,f=0)
USER  MOD Single : A 242 TYR OH  :   rot  -17:sc=   0.797
USER  MOD Single : A 245 THR OG1 :   rot  180:sc= -0.0182
USER  MOD Single : A 251 LYS NZ  :NH3+    178:sc=   0.925   (180deg=0.923)
USER  MOD Single : A 253 GLN     :      amide:sc=       0  K(o=0,f=-0.96)
USER  MOD Single : A 255 SER OG  :   rot  160:sc=   0.127
USER  MOD Single : A 256 LYS NZ  :NH3+    174:sc=   0.734   (180deg=0.584)
USER  MOD Single : A 267 ASN     :      amide:sc=    1.19  K(o=1.2,f=-9.8!)
USER  MOD Single : A 270 SER OG  :   rot  132:sc=    1.45
USER  MOD Single : A 272 ASN     :      amide:sc=  -0.204  K(o=-0.2,f=-1.2)
USER  MOD Single : A 273 LYS NZ  :NH3+   -179:sc=   0.911   (180deg=0.91)
USER  MOD Single : A 282 ASN     :      amide:sc=    0.75  K(o=0.75,f=-0.65)
USER  MOD Single : A 283 TYR OH  :   rot  165:sc=   0.848
USER  MOD Single : A 286 THR OG1 :   rot -139:sc=   0.738
USER  MOD Single : A 295 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 297 LYS NZ  :NH3+    162:sc=   0.773   (180deg=0.299)
USER  MOD Single : A 305 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 306 SER OG  :   rot  -92:sc=   0.826
USER  MOD Single : A 313 LYS NZ  :NH3+    163:sc=   0.986   (180deg=0.647)
USER  MOD Single : A 321 MET CE  :methyl  160:sc=   -2.08   (180deg=-2.72)
USER  MOD Single : A 326 LYS NZ  :NH3+    164:sc=   0.923   (180deg=0.762)
USER  MOD Single : A 330 MET CE  :methyl  162:sc=-0.00973   (180deg=-0.628)
USER  MOD Single : A 332 ASN     :      amide:sc=   0.263  K(o=0.26,f=-4.4!)
USER  MOD Single : A 335 GLN     :      amide:sc= -0.0546  X(o=-0.055,f=-0.13)
USER  MOD Single : A 336 MET CE  :methyl -161:sc=  -0.743   (180deg=-0.796)
USER  MOD Single : A 337 SER OG  :   rot  -68:sc=    1.29
USER  MOD Single : A 341 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 345 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 349 ASN     :      amide:sc= -0.0501  K(o=-0.05,f=-1.4!)
USER  MOD Single : A 352 SER OG  :   rot  -83:sc=    1.07
USER  MOD Single : A 355 GLN     :      amide:sc=   0.279  X(o=0.28,f=-0.068)
USER  MOD Single : A 356 THR OG1 :   rot  170:sc=-0.00551
USER  MOD Single : A 362 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 365 GLN     :      amide:sc=       0  K(o=0,f=-1.1)
USER  MOD Single : A 366 THR OG1 :   rot   75:sc=   0.362
USER  MOD Single : A 369 THR OG1 :   rot  -71:sc=   0.355
USER  MOD Single : A 370 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A   1      28.509 -23.098 -18.017  1.00  0.00           N
ATOM      2  CA  LYS A   1      27.990 -23.323 -19.359  1.00  0.00           C
ATOM      3  C   LYS A   1      27.322 -24.690 -19.464  1.00  0.00           C
ATOM      4  O   LYS A   1      27.542 -25.565 -18.625  1.00  0.00           O
ATOM      5  CB  LYS A   1      29.108 -23.201 -20.396  1.00  0.00           C
ATOM      6  CG  LYS A   1      29.688 -21.800 -20.533  1.00  0.00           C
ATOM      7  CD  LYS A   1      30.784 -21.755 -21.587  1.00  0.00           C
ATOM      8  CE  LYS A   1      31.346 -20.349 -21.744  1.00  0.00           C
ATOM      9  NZ  LYS A   1      32.424 -20.292 -22.768  1.00  0.00           N
ATOM      0  H1  LYS A   1      28.042 -22.268 -17.599  1.00  0.00           H   new
ATOM      0  H2  LYS A   1      28.322 -23.934 -17.428  1.00  0.00           H   new
ATOM      0  H3  LYS A   1      29.534 -22.931 -18.065  1.00  0.00           H   new
ATOM      0  HA  LYS A   1      27.240 -22.558 -19.561  1.00  0.00           H   new
ATOM      0  HB2 LYS A   1      29.911 -23.889 -20.130  1.00  0.00           H   new
ATOM      0  HB3 LYS A   1      28.724 -23.519 -21.365  1.00  0.00           H   new
ATOM      0  HG2 LYS A   1      28.896 -21.101 -20.800  1.00  0.00           H   new
ATOM      0  HG3 LYS A   1      30.090 -21.475 -19.573  1.00  0.00           H   new
ATOM      0  HD2 LYS A   1      31.585 -22.440 -21.310  1.00  0.00           H   new
ATOM      0  HD3 LYS A   1      30.387 -22.098 -22.542  1.00  0.00           H   new
ATOM      0  HE2 LYS A   1      30.543 -19.667 -22.024  1.00  0.00           H   new
ATOM      0  HE3 LYS A   1      31.737 -20.006 -20.786  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   1      32.779 -19.318 -22.844  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   1      33.202 -20.923 -22.489  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   1      32.045 -20.595 -23.688  1.00  0.00           H   new
ATOM     25  N   ILE A   2      26.506 -24.869 -20.498  1.00  0.00           N
ATOM     26  CA  ILE A   2      25.788 -26.122 -20.696  1.00  0.00           C
ATOM     27  C   ILE A   2      26.605 -27.098 -21.536  1.00  0.00           C
ATOM     28  O   ILE A   2      27.182 -26.722 -22.556  1.00  0.00           O
ATOM     29  CB  ILE A   2      24.426 -25.890 -21.373  1.00  0.00           C
ATOM     30  CG1 ILE A   2      23.535 -25.011 -20.491  1.00  0.00           C
ATOM     31  CG2 ILE A   2      23.744 -27.219 -21.666  1.00  0.00           C
ATOM     32  CD1 ILE A   2      22.260 -24.560 -21.169  1.00  0.00           C
ATOM      0  H   ILE A   2      26.326 -24.162 -21.211  1.00  0.00           H   new
ATOM      0  HA  ILE A   2      25.623 -26.550 -19.707  1.00  0.00           H   new
ATOM      0  HB  ILE A   2      24.592 -25.374 -22.318  1.00  0.00           H   new
ATOM      0 HG12 ILE A   2      23.279 -25.562 -19.586  1.00  0.00           H   new
ATOM      0 HG13 ILE A   2      24.101 -24.133 -20.180  1.00  0.00           H   new
ATOM      0 HG21 ILE A   2      22.782 -27.036 -22.145  1.00  0.00           H   new
ATOM      0 HG22 ILE A   2      24.373 -27.812 -22.330  1.00  0.00           H   new
ATOM      0 HG23 ILE A   2      23.588 -27.761 -20.733  1.00  0.00           H   new
ATOM      0 HD11 ILE A   2      21.682 -23.942 -20.482  1.00  0.00           H   new
ATOM      0 HD12 ILE A   2      22.506 -23.981 -22.059  1.00  0.00           H   new
ATOM      0 HD13 ILE A   2      21.672 -25.432 -21.455  1.00  0.00           H   new
ATOM     44  N   GLU A   3      26.647 -28.354 -21.102  1.00  0.00           N
ATOM     45  CA  GLU A   3      27.410 -29.379 -21.803  1.00  0.00           C
ATOM     46  C   GLU A   3      26.555 -30.618 -22.054  1.00  0.00           C
ATOM     47  O   GLU A   3      25.493 -30.784 -21.455  1.00  0.00           O
ATOM     48  CB  GLU A   3      28.663 -29.753 -21.008  1.00  0.00           C
ATOM     49  CG  GLU A   3      29.654 -28.613 -20.825  1.00  0.00           C
ATOM     50  CD  GLU A   3      30.888 -29.074 -20.099  1.00  0.00           C
ATOM     51  OE1 GLU A   3      30.996 -30.247 -19.836  1.00  0.00           O
ATOM     52  OE2 GLU A   3      31.773 -28.273 -19.908  1.00  0.00           O
ATOM      0  H   GLU A   3      26.162 -28.686 -20.268  1.00  0.00           H   new
ATOM      0  HA  GLU A   3      27.716 -28.972 -22.767  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      28.360 -30.117 -20.026  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      29.166 -30.578 -21.512  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      29.932 -28.210 -21.799  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      29.182 -27.804 -20.267  1.00  0.00           H   new
ATOM     59  N   GLU A   4      27.029 -31.487 -22.942  1.00  0.00           N
ATOM     60  CA  GLU A   4      26.283 -32.684 -23.310  1.00  0.00           C
ATOM     61  C   GLU A   4      26.278 -33.694 -22.166  1.00  0.00           C
ATOM     62  O   GLU A   4      27.331 -34.129 -21.702  1.00  0.00           O
ATOM     63  CB  GLU A   4      26.873 -33.319 -24.572  1.00  0.00           C
ATOM     64  CG  GLU A   4      26.089 -34.510 -25.103  1.00  0.00           C
ATOM     65  CD  GLU A   4      26.712 -35.061 -26.354  1.00  0.00           C
ATOM     66  OE1 GLU A   4      27.685 -34.504 -26.806  1.00  0.00           O
ATOM     67  OE2 GLU A   4      26.287 -36.101 -26.798  1.00  0.00           O
ATOM      0  H   GLU A   4      27.925 -31.384 -23.419  1.00  0.00           H   new
ATOM      0  HA  GLU A   4      25.254 -32.390 -23.515  1.00  0.00           H   new
ATOM      0  HB2 GLU A   4      26.931 -32.560 -25.353  1.00  0.00           H   new
ATOM      0  HB3 GLU A   4      27.894 -33.637 -24.361  1.00  0.00           H   new
ATOM      0  HG2 GLU A   4      26.047 -35.289 -24.342  1.00  0.00           H   new
ATOM      0  HG3 GLU A   4      25.062 -34.209 -25.308  1.00  0.00           H   new
ATOM     74  N   GLY A   5      25.082 -34.063 -21.714  1.00  0.00           N
ATOM     75  CA  GLY A   5      24.961 -35.037 -20.645  1.00  0.00           C
ATOM     76  C   GLY A   5      24.997 -34.399 -19.271  1.00  0.00           C
ATOM     77  O   GLY A   5      25.273 -35.067 -18.275  1.00  0.00           O
ATOM      0  H   GLY A   5      24.196 -33.705 -22.069  1.00  0.00           H   new
ATOM      0  HA2 GLY A   5      24.027 -35.586 -20.762  1.00  0.00           H   new
ATOM      0  HA3 GLY A   5      25.770 -35.763 -20.726  1.00  0.00           H   new
ATOM     81  N   LYS A   6      24.716 -33.101 -19.216  1.00  0.00           N
ATOM     82  CA  LYS A   6      24.787 -32.354 -17.965  1.00  0.00           C
ATOM     83  C   LYS A   6      23.630 -31.369 -17.854  1.00  0.00           C
ATOM     84  O   LYS A   6      23.071 -30.934 -18.863  1.00  0.00           O
ATOM     85  CB  LYS A   6      26.123 -31.616 -17.856  1.00  0.00           C
ATOM     86  CG  LYS A   6      27.346 -32.523 -17.874  1.00  0.00           C
ATOM     87  CD  LYS A   6      28.617 -31.745 -17.570  1.00  0.00           C
ATOM     88  CE  LYS A   6      29.842 -32.648 -17.605  1.00  0.00           C
ATOM     89  NZ  LYS A   6      31.106 -31.875 -17.456  1.00  0.00           N
ATOM      0  H   LYS A   6      24.437 -32.544 -20.024  1.00  0.00           H   new
ATOM      0  HA  LYS A   6      24.712 -33.065 -17.142  1.00  0.00           H   new
ATOM      0  HB2 LYS A   6      26.200 -30.906 -18.679  1.00  0.00           H   new
ATOM      0  HB3 LYS A   6      26.130 -31.036 -16.933  1.00  0.00           H   new
ATOM      0  HG2 LYS A   6      27.221 -33.320 -17.141  1.00  0.00           H   new
ATOM      0  HG3 LYS A   6      27.434 -32.999 -18.851  1.00  0.00           H   new
ATOM      0  HD2 LYS A   6      28.735 -30.940 -18.296  1.00  0.00           H   new
ATOM      0  HD3 LYS A   6      28.534 -31.279 -16.588  1.00  0.00           H   new
ATOM      0  HE2 LYS A   6      29.772 -33.386 -16.806  1.00  0.00           H   new
ATOM      0  HE3 LYS A   6      29.861 -33.197 -18.546  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   6      31.913 -32.530 -17.434  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   6      31.211 -31.223 -18.260  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   6      31.078 -31.331 -16.570  1.00  0.00           H   new
ATOM    103  N   LEU A   7      23.276 -31.015 -16.623  1.00  0.00           N
ATOM    104  CA  LEU A   7      22.242 -30.014 -16.382  1.00  0.00           C
ATOM    105  C   LEU A   7      22.516 -29.250 -15.091  1.00  0.00           C
ATOM    106  O   LEU A   7      23.082 -29.793 -14.143  1.00  0.00           O
ATOM    107  CB  LEU A   7      20.862 -30.681 -16.327  1.00  0.00           C
ATOM    108  CG  LEU A   7      20.690 -31.740 -15.232  1.00  0.00           C
ATOM    109  CD1 LEU A   7      20.625 -31.072 -13.865  1.00  0.00           C
ATOM    110  CD2 LEU A   7      19.429 -32.547 -15.498  1.00  0.00           C
ATOM      0  H   LEU A   7      23.690 -31.406 -15.777  1.00  0.00           H   new
ATOM      0  HA  LEU A   7      22.255 -29.301 -17.207  1.00  0.00           H   new
ATOM      0  HB2 LEU A   7      20.108 -29.907 -16.183  1.00  0.00           H   new
ATOM      0  HB3 LEU A   7      20.662 -31.145 -17.293  1.00  0.00           H   new
ATOM      0  HG  LEU A   7      21.546 -32.415 -15.241  1.00  0.00           H   new
ATOM      0 HD11 LEU A   7      20.503 -31.833 -13.094  1.00  0.00           H   new
ATOM      0 HD12 LEU A   7      21.547 -30.519 -13.686  1.00  0.00           H   new
ATOM      0 HD13 LEU A   7      19.779 -30.386 -13.835  1.00  0.00           H   new
ATOM      0 HD21 LEU A   7      19.308 -33.300 -14.719  1.00  0.00           H   new
ATOM      0 HD22 LEU A   7      18.565 -31.882 -15.498  1.00  0.00           H   new
ATOM      0 HD23 LEU A   7      19.509 -33.038 -16.468  1.00  0.00           H   new
ATOM    122  N   VAL A   8      22.108 -27.985 -15.060  1.00  0.00           N
ATOM    123  CA  VAL A   8      22.334 -27.135 -13.897  1.00  0.00           C
ATOM    124  C   VAL A   8      21.023 -26.572 -13.363  1.00  0.00           C
ATOM    125  O   VAL A   8      20.257 -25.950 -14.100  1.00  0.00           O
ATOM    126  CB  VAL A   8      23.287 -25.971 -14.226  1.00  0.00           C
ATOM    127  CG1 VAL A   8      23.471 -25.075 -13.010  1.00  0.00           C
ATOM    128  CG2 VAL A   8      24.630 -26.499 -14.705  1.00  0.00           C
ATOM      0  H   VAL A   8      21.619 -27.526 -15.828  1.00  0.00           H   new
ATOM      0  HA  VAL A   8      22.793 -27.762 -13.133  1.00  0.00           H   new
ATOM      0  HB  VAL A   8      22.844 -25.380 -15.028  1.00  0.00           H   new
ATOM      0 HG11 VAL A   8      24.147 -24.257 -13.259  1.00  0.00           H   new
ATOM      0 HG12 VAL A   8      22.506 -24.668 -12.708  1.00  0.00           H   new
ATOM      0 HG13 VAL A   8      23.892 -25.657 -12.190  1.00  0.00           H   new
ATOM      0 HG21 VAL A   8      25.290 -25.662 -14.933  1.00  0.00           H   new
ATOM      0 HG22 VAL A   8      25.079 -27.113 -13.924  1.00  0.00           H   new
ATOM      0 HG23 VAL A   8      24.485 -27.101 -15.602  1.00  0.00           H   new
ATOM    138  N   ILE A   9      20.770 -26.796 -12.078  1.00  0.00           N
ATOM    139  CA  ILE A   9      19.529 -26.350 -11.456  1.00  0.00           C
ATOM    140  C   ILE A   9      19.805 -25.365 -10.325  1.00  0.00           C
ATOM    141  O   ILE A   9      20.637 -25.622  -9.454  1.00  0.00           O
ATOM    142  CB  ILE A   9      18.715 -27.535 -10.907  1.00  0.00           C
ATOM    143  CG1 ILE A   9      18.456 -28.562 -12.012  1.00  0.00           C
ATOM    144  CG2 ILE A   9      17.403 -27.048 -10.310  1.00  0.00           C
ATOM    145  CD1 ILE A   9      17.987 -29.905 -11.500  1.00  0.00           C
ATOM      0  H   ILE A   9      21.407 -27.283 -11.448  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      18.947 -25.853 -12.232  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      19.293 -28.017 -10.118  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      17.708 -28.164 -12.697  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      19.372 -28.702 -12.586  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      16.840 -27.899  -9.926  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      17.609 -26.353  -9.496  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      16.819 -26.543 -11.079  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9      17.825 -30.579 -12.341  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9      18.744 -30.327 -10.838  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9      17.054 -29.779 -10.951  1.00  0.00           H   new
ATOM    157  N   TRP A  10      19.100 -24.239 -10.343  1.00  0.00           N
ATOM    158  CA  TRP A  10      19.360 -23.161  -9.397  1.00  0.00           C
ATOM    159  C   TRP A  10      18.212 -23.018  -8.404  1.00  0.00           C
ATOM    160  O   TRP A  10      17.042 -23.070  -8.782  1.00  0.00           O
ATOM    161  CB  TRP A  10      19.581 -21.841 -10.141  1.00  0.00           C
ATOM    162  CG  TRP A  10      20.980 -21.669 -10.650  1.00  0.00           C
ATOM    163  CD1 TRP A  10      22.007 -22.556 -10.530  1.00  0.00           C
ATOM    164  CD2 TRP A  10      21.504 -20.541 -11.363  1.00  0.00           C
ATOM    165  NE1 TRP A  10      23.139 -22.052 -11.120  1.00  0.00           N
ATOM    166  CE2 TRP A  10      22.855 -20.814 -11.640  1.00  0.00           C
ATOM    167  CE3 TRP A  10      20.959 -19.325 -11.793  1.00  0.00           C
ATOM    168  CZ2 TRP A  10      23.668 -19.924 -12.324  1.00  0.00           C
ATOM    169  CZ3 TRP A  10      21.774 -18.432 -12.479  1.00  0.00           C
ATOM    170  CH2 TRP A  10      23.090 -18.724 -12.738  1.00  0.00           C
ATOM      0  H   TRP A  10      18.345 -24.050 -11.002  1.00  0.00           H   new
ATOM      0  HA  TRP A  10      20.264 -23.409  -8.841  1.00  0.00           H   new
ATOM      0  HB2 TRP A  10      18.888 -21.786 -10.981  1.00  0.00           H   new
ATOM      0  HB3 TRP A  10      19.341 -21.013  -9.474  1.00  0.00           H   new
ATOM      0  HD1 TRP A  10      21.940 -23.517 -10.041  1.00  0.00           H   new
ATOM      0  HE1 TRP A  10      24.044 -22.521 -11.165  1.00  0.00           H   new
ATOM      0  HE3 TRP A  10      19.925 -19.085 -11.595  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  10      24.704 -20.150 -12.528  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  10      21.364 -17.491 -12.814  1.00  0.00           H   new
ATOM      0  HH2 TRP A  10      23.693 -18.007 -13.276  1.00  0.00           H   new
ATOM    181  N   ILE A  11      18.555 -22.837  -7.133  1.00  0.00           N
ATOM    182  CA  ILE A  11      17.553 -22.697  -6.085  1.00  0.00           C
ATOM    183  C   ILE A  11      18.010 -21.711  -5.016  1.00  0.00           C
ATOM    184  O   ILE A  11      19.201 -21.597  -4.731  1.00  0.00           O
ATOM    185  CB  ILE A  11      17.234 -24.049  -5.421  1.00  0.00           C
ATOM    186  CG1 ILE A  11      16.034 -23.913  -4.481  1.00  0.00           C
ATOM    187  CG2 ILE A  11      18.449 -24.571  -4.668  1.00  0.00           C
ATOM    188  CD1 ILE A  11      15.421 -25.235  -4.079  1.00  0.00           C
ATOM      0  H   ILE A  11      19.519 -22.784  -6.805  1.00  0.00           H   new
ATOM      0  HA  ILE A  11      16.650 -22.318  -6.563  1.00  0.00           H   new
ATOM      0  HB  ILE A  11      16.979 -24.767  -6.201  1.00  0.00           H   new
ATOM      0 HG12 ILE A  11      16.346 -23.380  -3.583  1.00  0.00           H   new
ATOM      0 HG13 ILE A  11      15.272 -23.302  -4.965  1.00  0.00           H   new
ATOM      0 HG21 ILE A  11      18.207 -25.527  -4.205  1.00  0.00           H   new
ATOM      0 HG22 ILE A  11      19.278 -24.704  -5.363  1.00  0.00           H   new
ATOM      0 HG23 ILE A  11      18.734 -23.856  -3.896  1.00  0.00           H   new
ATOM      0 HD11 ILE A  11      14.577 -25.057  -3.413  1.00  0.00           H   new
ATOM      0 HD12 ILE A  11      15.076 -25.762  -4.969  1.00  0.00           H   new
ATOM      0 HD13 ILE A  11      16.167 -25.841  -3.565  1.00  0.00           H   new
ATOM    200  N   ASN A  12      17.055 -21.001  -4.424  1.00  0.00           N
ATOM    201  CA  ASN A  12      17.367 -19.931  -3.486  1.00  0.00           C
ATOM    202  C   ASN A  12      17.817 -20.499  -2.142  1.00  0.00           C
ATOM    203  O   ASN A  12      17.747 -21.705  -1.913  1.00  0.00           O
ATOM    204  CB  ASN A  12      16.187 -18.995  -3.295  1.00  0.00           C
ATOM    205  CG  ASN A  12      15.013 -19.635  -2.607  1.00  0.00           C
ATOM    206  OD1 ASN A  12      15.116 -20.738  -2.056  1.00  0.00           O
ATOM    207  ND2 ASN A  12      13.880 -18.989  -2.705  1.00  0.00           N
ATOM      0  H   ASN A  12      16.058 -21.148  -4.578  1.00  0.00           H   new
ATOM      0  HA  ASN A  12      18.188 -19.354  -3.912  1.00  0.00           H   new
ATOM      0  HB2 ASN A  12      16.510 -18.131  -2.714  1.00  0.00           H   new
ATOM      0  HB3 ASN A  12      15.868 -18.623  -4.269  1.00  0.00           H   new
ATOM      0 HD21 ASN A  12      13.028 -19.393  -2.317  1.00  0.00           H   new
ATOM      0 HD22 ASN A  12      13.849 -18.081  -3.170  1.00  0.00           H   new
ATOM    214  N   GLY A  13      18.278 -19.619  -1.257  1.00  0.00           N
ATOM    215  CA  GLY A  13      18.834 -20.062   0.008  1.00  0.00           C
ATOM    216  C   GLY A  13      17.878 -20.948   0.784  1.00  0.00           C
ATOM    217  O   GLY A  13      18.294 -21.692   1.671  1.00  0.00           O
ATOM      0  H   GLY A  13      18.276 -18.608  -1.394  1.00  0.00           H   new
ATOM      0  HA2 GLY A  13      19.760 -20.606  -0.177  1.00  0.00           H   new
ATOM      0  HA3 GLY A  13      19.091 -19.192   0.613  1.00  0.00           H   new
ATOM    221  N   ASP A  14      16.596 -20.865   0.450  1.00  0.00           N
ATOM    222  CA  ASP A  14      15.596 -21.752   1.031  1.00  0.00           C
ATOM    223  C   ASP A  14      15.621 -23.117   0.352  1.00  0.00           C
ATOM    224  O   ASP A  14      14.589 -23.623  -0.087  1.00  0.00           O
ATOM    225  CB  ASP A  14      14.201 -21.133   0.924  1.00  0.00           C
ATOM    226  CG  ASP A  14      13.161 -21.763   1.843  1.00  0.00           C
ATOM    227  OD1 ASP A  14      13.541 -22.502   2.719  1.00  0.00           O
ATOM    228  OD2 ASP A  14      12.018 -21.379   1.763  1.00  0.00           O
ATOM      0  H   ASP A  14      16.224 -20.192  -0.220  1.00  0.00           H   new
ATOM      0  HA  ASP A  14      15.837 -21.888   2.085  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14      14.271 -20.069   1.150  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14      13.857 -21.218  -0.107  1.00  0.00           H   new
ATOM    233  N   LYS A  15      16.808 -23.709   0.267  1.00  0.00           N
ATOM    234  CA  LYS A  15      17.073 -24.756  -0.712  1.00  0.00           C
ATOM    235  C   LYS A  15      16.526 -26.098  -0.237  1.00  0.00           C
ATOM    236  O   LYS A  15      16.953 -26.625   0.789  1.00  0.00           O
ATOM    237  CB  LYS A  15      18.574 -24.867  -0.989  1.00  0.00           C
ATOM    238  CG  LYS A  15      19.401 -25.316   0.207  1.00  0.00           C
ATOM    239  CD  LYS A  15      20.891 -25.164  -0.062  1.00  0.00           C
ATOM    240  CE  LYS A  15      21.722 -25.832   1.023  1.00  0.00           C
ATOM    241  NZ  LYS A  15      23.181 -25.719   0.755  1.00  0.00           N
ATOM      0  H   LYS A  15      17.602 -23.481   0.865  1.00  0.00           H   new
ATOM      0  HA  LYS A  15      16.565 -24.486  -1.638  1.00  0.00           H   new
ATOM      0  HB2 LYS A  15      18.729 -25.570  -1.808  1.00  0.00           H   new
ATOM      0  HB3 LYS A  15      18.942 -23.898  -1.327  1.00  0.00           H   new
ATOM      0  HG2 LYS A  15      19.126 -24.729   1.083  1.00  0.00           H   new
ATOM      0  HG3 LYS A  15      19.175 -26.357   0.437  1.00  0.00           H   new
ATOM      0  HD2 LYS A  15      21.134 -25.602  -1.030  1.00  0.00           H   new
ATOM      0  HD3 LYS A  15      21.146 -24.106  -0.118  1.00  0.00           H   new
ATOM      0  HE2 LYS A  15      21.494 -25.377   1.987  1.00  0.00           H   new
ATOM      0  HE3 LYS A  15      21.447 -26.884   1.095  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  15      23.689 -25.580   1.652  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  15      23.518 -26.590   0.298  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  15      23.357 -24.908   0.128  1.00  0.00           H   new
ATOM    255  N   GLY A  16      15.577 -26.646  -0.990  1.00  0.00           N
ATOM    256  CA  GLY A  16      15.371 -28.084  -0.993  1.00  0.00           C
ATOM    257  C   GLY A  16      16.516 -28.833  -1.641  1.00  0.00           C
ATOM    258  O   GLY A  16      16.420 -30.036  -1.889  1.00  0.00           O
ATOM      0  H   GLY A  16      14.948 -26.121  -1.597  1.00  0.00           H   new
ATOM      0  HA2 GLY A  16      15.248 -28.432   0.033  1.00  0.00           H   new
ATOM      0  HA3 GLY A  16      14.446 -28.314  -1.521  1.00  0.00           H   new
ATOM    262  N   TYR A  17      17.606 -28.124  -1.916  1.00  0.00           N
ATOM    263  CA  TYR A  17      18.793 -28.741  -2.495  1.00  0.00           C
ATOM    264  C   TYR A  17      19.054 -30.108  -1.873  1.00  0.00           C
ATOM    265  O   TYR A  17      19.497 -31.036  -2.549  1.00  0.00           O
ATOM    266  CB  TYR A  17      20.012 -27.833  -2.308  1.00  0.00           C
ATOM    267  CG  TYR A  17      21.337 -28.549  -2.457  1.00  0.00           C
ATOM    268  CD1 TYR A  17      21.877 -28.792  -3.711  1.00  0.00           C
ATOM    269  CD2 TYR A  17      22.043 -28.977  -1.344  1.00  0.00           C
ATOM    270  CE1 TYR A  17      23.086 -29.446  -3.855  1.00  0.00           C
ATOM    271  CE2 TYR A  17      23.254 -29.631  -1.475  1.00  0.00           C
ATOM    272  CZ  TYR A  17      23.771 -29.864  -2.733  1.00  0.00           C
ATOM    273  OH  TYR A  17      24.977 -30.512  -2.867  1.00  0.00           O
ATOM      0  H   TYR A  17      17.691 -27.122  -1.747  1.00  0.00           H   new
ATOM      0  HA  TYR A  17      18.617 -28.878  -3.562  1.00  0.00           H   new
ATOM      0  HB2 TYR A  17      19.964 -27.022  -3.035  1.00  0.00           H   new
ATOM      0  HB3 TYR A  17      19.965 -27.377  -1.319  1.00  0.00           H   new
ATOM      0  HD1 TYR A  17      21.343 -28.464  -4.591  1.00  0.00           H   new
ATOM      0  HD2 TYR A  17      21.641 -28.797  -0.358  1.00  0.00           H   new
ATOM      0  HE1 TYR A  17      23.492 -29.629  -4.839  1.00  0.00           H   new
ATOM      0  HE2 TYR A  17      23.792 -29.958  -0.598  1.00  0.00           H   new
ATOM      0  HH  TYR A  17      25.327 -30.738  -1.980  1.00  0.00           H   new
ATOM    283  N   ASN A  18      18.775 -30.226  -0.578  1.00  0.00           N
ATOM    284  CA  ASN A  18      18.971 -31.484   0.135  1.00  0.00           C
ATOM    285  C   ASN A  18      18.171 -32.608  -0.513  1.00  0.00           C
ATOM    286  O   ASN A  18      18.691 -33.698  -0.749  1.00  0.00           O
ATOM    287  CB  ASN A  18      18.606 -31.353   1.602  1.00  0.00           C
ATOM    288  CG  ASN A  18      19.582 -30.533   2.400  1.00  0.00           C
ATOM    289  OD1 ASN A  18      20.748 -30.374   2.019  1.00  0.00           O
ATOM    290  ND2 ASN A  18      19.136 -30.079   3.544  1.00  0.00           N
ATOM      0  H   ASN A  18      18.413 -29.466  -0.002  1.00  0.00           H   new
ATOM      0  HA  ASN A  18      20.030 -31.732   0.073  1.00  0.00           H   new
ATOM      0  HB2 ASN A  18      17.617 -30.902   1.682  1.00  0.00           H   new
ATOM      0  HB3 ASN A  18      18.539 -32.349   2.040  1.00  0.00           H   new
ATOM      0 HD21 ASN A  18      19.760 -29.567   4.168  1.00  0.00           H   new
ATOM      0 HD22 ASN A  18      18.165 -30.237   3.812  1.00  0.00           H   new
ATOM    297  N   GLY A  19      16.903 -32.334  -0.803  1.00  0.00           N
ATOM    298  CA  GLY A  19      16.086 -33.284  -1.534  1.00  0.00           C
ATOM    299  C   GLY A  19      16.469 -33.369  -2.998  1.00  0.00           C
ATOM    300  O   GLY A  19      16.461 -34.450  -3.588  1.00  0.00           O
ATOM      0  H   GLY A  19      16.427 -31.470  -0.544  1.00  0.00           H   new
ATOM      0  HA2 GLY A  19      16.183 -34.269  -1.078  1.00  0.00           H   new
ATOM      0  HA3 GLY A  19      15.038 -32.997  -1.452  1.00  0.00           H   new
ATOM    304  N   LEU A  20      16.805 -32.226  -3.588  1.00  0.00           N
ATOM    305  CA  LEU A  20      17.085 -32.158  -5.018  1.00  0.00           C
ATOM    306  C   LEU A  20      18.213 -33.110  -5.400  1.00  0.00           C
ATOM    307  O   LEU A  20      18.190 -33.720  -6.468  1.00  0.00           O
ATOM    308  CB  LEU A  20      17.436 -30.720  -5.422  1.00  0.00           C
ATOM    309  CG  LEU A  20      16.267 -29.728  -5.386  1.00  0.00           C
ATOM    310  CD1 LEU A  20      16.760 -28.327  -5.722  1.00  0.00           C
ATOM    311  CD2 LEU A  20      15.194 -30.170  -6.369  1.00  0.00           C
ATOM      0  H   LEU A  20      16.890 -31.335  -3.098  1.00  0.00           H   new
ATOM      0  HA  LEU A  20      16.188 -32.465  -5.556  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20      18.222 -30.355  -4.760  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20      17.849 -30.734  -6.431  1.00  0.00           H   new
ATOM      0  HG  LEU A  20      15.839 -29.708  -4.384  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20      15.922 -27.630  -5.694  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20      17.511 -28.021  -4.994  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20      17.200 -28.325  -6.719  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20      14.364 -29.464  -6.343  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20      15.613 -30.201  -7.375  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20      14.836 -31.162  -6.095  1.00  0.00           H   new
ATOM    323  N   ALA A  21      19.199 -33.232  -4.517  1.00  0.00           N
ATOM    324  CA  ALA A  21      20.309 -34.153  -4.736  1.00  0.00           C
ATOM    325  C   ALA A  21      19.831 -35.600  -4.748  1.00  0.00           C
ATOM    326  O   ALA A  21      20.257 -36.397  -5.583  1.00  0.00           O
ATOM    327  CB  ALA A  21      21.375 -33.956  -3.668  1.00  0.00           C
ATOM      0  H   ALA A  21      19.252 -32.706  -3.645  1.00  0.00           H   new
ATOM      0  HA  ALA A  21      20.742 -33.935  -5.712  1.00  0.00           H   new
ATOM      0  HB1 ALA A  21      22.198 -34.649  -3.843  1.00  0.00           H   new
ATOM      0  HB2 ALA A  21      21.748 -32.933  -3.710  1.00  0.00           H   new
ATOM      0  HB3 ALA A  21      20.944 -34.145  -2.685  1.00  0.00           H   new
ATOM    333  N   GLU A  22      18.941 -35.931  -3.816  1.00  0.00           N
ATOM    334  CA  GLU A  22      18.455 -37.301  -3.679  1.00  0.00           C
ATOM    335  C   GLU A  22      17.727 -37.748  -4.943  1.00  0.00           C
ATOM    336  O   GLU A  22      17.948 -38.850  -5.443  1.00  0.00           O
ATOM    337  CB  GLU A  22      17.532 -37.422  -2.466  1.00  0.00           C
ATOM    338  CG  GLU A  22      16.965 -38.818  -2.244  1.00  0.00           C
ATOM    339  CD  GLU A  22      18.048 -39.795  -1.883  1.00  0.00           C
ATOM    340  OE1 GLU A  22      19.127 -39.364  -1.559  1.00  0.00           O
ATOM    341  OE2 GLU A  22      17.765 -40.969  -1.822  1.00  0.00           O
ATOM      0  H   GLU A  22      18.543 -35.272  -3.147  1.00  0.00           H   new
ATOM      0  HA  GLU A  22      19.316 -37.953  -3.530  1.00  0.00           H   new
ATOM      0  HB2 GLU A  22      18.082 -37.120  -1.575  1.00  0.00           H   new
ATOM      0  HB3 GLU A  22      16.705 -36.721  -2.583  1.00  0.00           H   new
ATOM      0  HG2 GLU A  22      16.219 -38.788  -1.449  1.00  0.00           H   new
ATOM      0  HG3 GLU A  22      16.455 -39.154  -3.147  1.00  0.00           H   new
ATOM    348  N   VAL A  23      16.854 -36.883  -5.453  1.00  0.00           N
ATOM    349  CA  VAL A  23      16.147 -37.157  -6.698  1.00  0.00           C
ATOM    350  C   VAL A  23      17.065 -36.978  -7.903  1.00  0.00           C
ATOM    351  O   VAL A  23      16.879 -37.616  -8.938  1.00  0.00           O
ATOM    352  CB  VAL A  23      14.917 -36.244  -6.861  1.00  0.00           C
ATOM    353  CG1 VAL A  23      13.950 -36.444  -5.705  1.00  0.00           C
ATOM    354  CG2 VAL A  23      15.343 -34.787  -6.952  1.00  0.00           C
ATOM      0  H   VAL A  23      16.620 -35.988  -5.023  1.00  0.00           H   new
ATOM      0  HA  VAL A  23      15.814 -38.194  -6.650  1.00  0.00           H   new
ATOM      0  HB  VAL A  23      14.409 -36.513  -7.787  1.00  0.00           H   new
ATOM      0 HG11 VAL A  23      13.087 -35.791  -5.836  1.00  0.00           H   new
ATOM      0 HG12 VAL A  23      13.620 -37.483  -5.682  1.00  0.00           H   new
ATOM      0 HG13 VAL A  23      14.449 -36.202  -4.767  1.00  0.00           H   new
ATOM      0 HG21 VAL A  23      14.461 -34.157  -7.067  1.00  0.00           H   new
ATOM      0 HG22 VAL A  23      15.874 -34.506  -6.043  1.00  0.00           H   new
ATOM      0 HG23 VAL A  23      15.999 -34.653  -7.812  1.00  0.00           H   new
ATOM    364  N   GLY A  24      18.058 -36.106  -7.759  1.00  0.00           N
ATOM    365  CA  GLY A  24      19.067 -35.954  -8.790  1.00  0.00           C
ATOM    366  C   GLY A  24      19.866 -37.225  -9.009  1.00  0.00           C
ATOM    367  O   GLY A  24      20.266 -37.530 -10.132  1.00  0.00           O
ATOM      0  H   GLY A  24      18.181 -35.502  -6.946  1.00  0.00           H   new
ATOM      0  HA2 GLY A  24      18.587 -35.664  -9.725  1.00  0.00           H   new
ATOM      0  HA3 GLY A  24      19.744 -35.145  -8.516  1.00  0.00           H   new
ATOM    371  N   LYS A  25      20.099 -37.969  -7.933  1.00  0.00           N
ATOM    372  CA  LYS A  25      20.825 -39.231  -8.017  1.00  0.00           C
ATOM    373  C   LYS A  25      20.039 -40.257  -8.827  1.00  0.00           C
ATOM    374  O   LYS A  25      20.609 -40.999  -9.628  1.00  0.00           O
ATOM    375  CB  LYS A  25      21.118 -39.776  -6.618  1.00  0.00           C
ATOM    376  CG  LYS A  25      22.195 -39.013  -5.859  1.00  0.00           C
ATOM    377  CD  LYS A  25      22.407 -39.591  -4.468  1.00  0.00           C
ATOM    378  CE  LYS A  25      23.441 -38.794  -3.688  1.00  0.00           C
ATOM    379  NZ  LYS A  25      23.645 -39.335  -2.316  1.00  0.00           N
ATOM      0  H   LYS A  25      19.795 -37.720  -6.992  1.00  0.00           H   new
ATOM      0  HA  LYS A  25      21.771 -39.043  -8.525  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25      20.198 -39.758  -6.034  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25      21.421 -40.819  -6.704  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25      23.131 -39.050  -6.417  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25      21.912 -37.963  -5.780  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25      21.462 -39.593  -3.925  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25      22.730 -40.629  -4.549  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25      24.389 -38.805  -4.226  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25      23.123 -37.753  -3.624  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25      24.357 -38.763  -1.819  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25      22.747 -39.301  -1.792  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25      23.973 -40.320  -2.376  1.00  0.00           H   new
ATOM    393  N   LYS A  26      18.728 -40.293  -8.618  1.00  0.00           N
ATOM    394  CA  LYS A  26      17.859 -41.200  -9.357  1.00  0.00           C
ATOM    395  C   LYS A  26      17.825 -40.838 -10.837  1.00  0.00           C
ATOM    396  O   LYS A  26      17.937 -41.707 -11.703  1.00  0.00           O
ATOM    397  CB  LYS A  26      16.444 -41.181  -8.776  1.00  0.00           C
ATOM    398  CG  LYS A  26      16.319 -41.830  -7.405  1.00  0.00           C
ATOM    399  CD  LYS A  26      14.888 -41.765  -6.889  1.00  0.00           C
ATOM    400  CE  LYS A  26      14.761 -42.413  -5.520  1.00  0.00           C
ATOM    401  NZ  LYS A  26      13.394 -42.259  -4.955  1.00  0.00           N
ATOM      0  H   LYS A  26      18.243 -39.703  -7.942  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      18.264 -42.207  -9.260  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26      16.106 -40.147  -8.707  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      15.773 -41.690  -9.468  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      16.640 -42.870  -7.462  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26      16.984 -41.329  -6.702  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26      14.567 -40.725  -6.832  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      14.223 -42.265  -7.593  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      15.004 -43.473  -5.597  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26      15.487 -41.968  -4.839  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26      13.356 -42.700  -4.014  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26      13.164 -41.248  -4.873  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26      12.705 -42.721  -5.582  1.00  0.00           H   new
ATOM    415  N   PHE A  27      17.671 -39.549 -11.122  1.00  0.00           N
ATOM    416  CA  PHE A  27      17.683 -39.063 -12.498  1.00  0.00           C
ATOM    417  C   PHE A  27      19.050 -39.281 -13.140  1.00  0.00           C
ATOM    418  O   PHE A  27      19.145 -39.706 -14.291  1.00  0.00           O
ATOM    419  CB  PHE A  27      17.306 -37.581 -12.547  1.00  0.00           C
ATOM    420  CG  PHE A  27      17.197 -37.029 -13.940  1.00  0.00           C
ATOM    421  CD1 PHE A  27      16.081 -37.293 -14.720  1.00  0.00           C
ATOM    422  CD2 PHE A  27      18.209 -36.246 -14.472  1.00  0.00           C
ATOM    423  CE1 PHE A  27      15.980 -36.786 -16.002  1.00  0.00           C
ATOM    424  CE2 PHE A  27      18.110 -35.737 -15.753  1.00  0.00           C
ATOM    425  CZ  PHE A  27      16.994 -36.007 -16.518  1.00  0.00           C
ATOM      0  H   PHE A  27      17.536 -38.822 -10.419  1.00  0.00           H   new
ATOM      0  HA  PHE A  27      16.944 -39.631 -13.063  1.00  0.00           H   new
ATOM      0  HB2 PHE A  27      16.354 -37.441 -12.035  1.00  0.00           H   new
ATOM      0  HB3 PHE A  27      18.052 -37.008 -11.996  1.00  0.00           H   new
ATOM      0  HD1 PHE A  27      15.282 -37.901 -14.322  1.00  0.00           H   new
ATOM      0  HD2 PHE A  27      19.085 -36.031 -13.879  1.00  0.00           H   new
ATOM      0  HE1 PHE A  27      15.106 -37.000 -16.600  1.00  0.00           H   new
ATOM      0  HE2 PHE A  27      18.906 -35.128 -16.155  1.00  0.00           H   new
ATOM      0  HZ  PHE A  27      16.915 -35.609 -17.519  1.00  0.00           H   new
ATOM    435  N   GLU A  28      20.105 -38.985 -12.386  1.00  0.00           N
ATOM    436  CA  GLU A  28      21.466 -39.183 -12.868  1.00  0.00           C
ATOM    437  C   GLU A  28      21.733 -40.658 -13.152  1.00  0.00           C
ATOM    438  O   GLU A  28      22.491 -41.001 -14.061  1.00  0.00           O
ATOM    439  CB  GLU A  28      22.478 -38.647 -11.854  1.00  0.00           C
ATOM    440  CG  GLU A  28      23.931 -38.775 -12.288  1.00  0.00           C
ATOM    441  CD  GLU A  28      24.834 -37.936 -11.427  1.00  0.00           C
ATOM    442  OE1 GLU A  28      24.577 -36.763 -11.295  1.00  0.00           O
ATOM    443  OE2 GLU A  28      25.715 -38.487 -10.810  1.00  0.00           O
ATOM      0  H   GLU A  28      20.043 -38.608 -11.440  1.00  0.00           H   new
ATOM      0  HA  GLU A  28      21.578 -38.629 -13.800  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28      22.260 -37.596 -11.662  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28      22.345 -39.177 -10.911  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28      24.239 -39.819 -12.232  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28      24.030 -38.469 -13.329  1.00  0.00           H   new
ATOM    450  N   LYS A  29      21.110 -41.529 -12.365  1.00  0.00           N
ATOM    451  CA  LYS A  29      21.316 -42.966 -12.498  1.00  0.00           C
ATOM    452  C   LYS A  29      20.589 -43.511 -13.721  1.00  0.00           C
ATOM    453  O   LYS A  29      21.115 -44.360 -14.441  1.00  0.00           O
ATOM    454  CB  LYS A  29      20.846 -43.694 -11.237  1.00  0.00           C
ATOM    455  CG  LYS A  29      21.070 -45.201 -11.261  1.00  0.00           C
ATOM    456  CD  LYS A  29      20.709 -45.833  -9.926  1.00  0.00           C
ATOM    457  CE  LYS A  29      20.917 -47.341  -9.954  1.00  0.00           C
ATOM    458  NZ  LYS A  29      20.557 -47.977  -8.657  1.00  0.00           N
ATOM      0  H   LYS A  29      20.457 -41.264 -11.627  1.00  0.00           H   new
ATOM      0  HA  LYS A  29      22.384 -43.142 -12.628  1.00  0.00           H   new
ATOM      0  HB2 LYS A  29      21.366 -43.275 -10.375  1.00  0.00           H   new
ATOM      0  HB3 LYS A  29      19.783 -43.499 -11.094  1.00  0.00           H   new
ATOM      0  HG2 LYS A  29      20.468 -45.648 -12.052  1.00  0.00           H   new
ATOM      0  HG3 LYS A  29      22.113 -45.412 -11.496  1.00  0.00           H   new
ATOM      0  HD2 LYS A  29      21.319 -45.394  -9.137  1.00  0.00           H   new
ATOM      0  HD3 LYS A  29      19.669 -45.611  -9.686  1.00  0.00           H   new
ATOM      0  HE2 LYS A  29      20.314 -47.776 -10.751  1.00  0.00           H   new
ATOM      0  HE3 LYS A  29      21.959 -47.559 -10.188  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  29      20.713 -49.003  -8.719  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  29      21.150 -47.581  -7.900  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  29      19.556 -47.791  -8.445  1.00  0.00           H   new
ATOM    472  N   ASP A  30      19.379 -43.017 -13.952  1.00  0.00           N
ATOM    473  CA  ASP A  30      18.516 -43.561 -14.996  1.00  0.00           C
ATOM    474  C   ASP A  30      18.934 -43.047 -16.370  1.00  0.00           C
ATOM    475  O   ASP A  30      18.939 -43.795 -17.350  1.00  0.00           O
ATOM    476  CB  ASP A  30      17.052 -43.206 -14.723  1.00  0.00           C
ATOM    477  CG  ASP A  30      16.430 -43.958 -13.554  1.00  0.00           C
ATOM    478  OD1 ASP A  30      17.009 -44.925 -13.120  1.00  0.00           O
ATOM    479  OD2 ASP A  30      15.470 -43.473 -13.006  1.00  0.00           O
ATOM      0  H   ASP A  30      18.972 -42.240 -13.431  1.00  0.00           H   new
ATOM      0  HA  ASP A  30      18.621 -44.646 -14.988  1.00  0.00           H   new
ATOM      0  HB2 ASP A  30      16.980 -42.136 -14.530  1.00  0.00           H   new
ATOM      0  HB3 ASP A  30      16.468 -43.408 -15.621  1.00  0.00           H   new
ATOM    484  N   THR A  31      19.285 -41.766 -16.436  1.00  0.00           N
ATOM    485  CA  THR A  31      19.551 -41.112 -17.712  1.00  0.00           C
ATOM    486  C   THR A  31      21.048 -40.996 -17.969  1.00  0.00           C
ATOM    487  O   THR A  31      21.486 -40.915 -19.115  1.00  0.00           O
ATOM    488  CB  THR A  31      18.921 -39.708 -17.768  1.00  0.00           C
ATOM    489  OG1 THR A  31      19.542 -38.863 -16.791  1.00  0.00           O
ATOM    490  CG2 THR A  31      17.426 -39.784 -17.490  1.00  0.00           C
ATOM      0  H   THR A  31      19.392 -41.161 -15.621  1.00  0.00           H   new
ATOM      0  HA  THR A  31      19.100 -41.734 -18.485  1.00  0.00           H   new
ATOM      0  HB  THR A  31      19.075 -39.296 -18.765  1.00  0.00           H   new
ATOM      0  HG1 THR A  31      19.111 -38.997 -15.921  1.00  0.00           H   new
ATOM      0 HG21 THR A  31      16.997 -38.783 -17.533  1.00  0.00           H   new
ATOM      0 HG22 THR A  31      16.948 -40.417 -18.238  1.00  0.00           H   new
ATOM      0 HG23 THR A  31      17.261 -40.207 -16.499  1.00  0.00           H   new
ATOM    498  N   GLY A  32      21.831 -40.988 -16.892  1.00  0.00           N
ATOM    499  CA  GLY A  32      23.262 -40.783 -17.018  1.00  0.00           C
ATOM    500  C   GLY A  32      23.634 -39.316 -17.099  1.00  0.00           C
ATOM    501  O   GLY A  32      24.794 -38.973 -17.326  1.00  0.00           O
ATOM      0  H   GLY A  32      21.499 -41.120 -15.937  1.00  0.00           H   new
ATOM      0  HA2 GLY A  32      23.767 -41.236 -16.165  1.00  0.00           H   new
ATOM      0  HA3 GLY A  32      23.622 -41.295 -17.910  1.00  0.00           H   new
ATOM    505  N   ILE A  33      22.646 -38.446 -16.912  1.00  0.00           N
ATOM    506  CA  ILE A  33      22.886 -37.009 -16.900  1.00  0.00           C
ATOM    507  C   ILE A  33      23.466 -36.561 -15.564  1.00  0.00           C
ATOM    508  O   ILE A  33      22.887 -36.815 -14.506  1.00  0.00           O
ATOM    509  CB  ILE A  33      21.596 -36.218 -17.181  1.00  0.00           C
ATOM    510  CG1 ILE A  33      21.065 -36.544 -18.580  1.00  0.00           C
ATOM    511  CG2 ILE A  33      21.845 -34.725 -17.038  1.00  0.00           C
ATOM    512  CD1 ILE A  33      19.677 -36.006 -18.847  1.00  0.00           C
ATOM      0  H   ILE A  33      21.672 -38.712 -16.767  1.00  0.00           H   new
ATOM      0  HA  ILE A  33      23.605 -36.803 -17.693  1.00  0.00           H   new
ATOM      0  HB  ILE A  33      20.843 -36.511 -16.449  1.00  0.00           H   new
ATOM      0 HG12 ILE A  33      21.751 -36.137 -19.323  1.00  0.00           H   new
ATOM      0 HG13 ILE A  33      21.057 -37.626 -18.712  1.00  0.00           H   new
ATOM      0 HG21 ILE A  33      20.922 -34.181 -17.240  1.00  0.00           H   new
ATOM      0 HG22 ILE A  33      22.180 -34.507 -16.024  1.00  0.00           H   new
ATOM      0 HG23 ILE A  33      22.612 -34.414 -17.747  1.00  0.00           H   new
ATOM      0 HD11 ILE A  33      19.370 -36.277 -19.857  1.00  0.00           H   new
ATOM      0 HD12 ILE A  33      18.977 -36.432 -18.128  1.00  0.00           H   new
ATOM      0 HD13 ILE A  33      19.682 -34.920 -18.748  1.00  0.00           H   new
ATOM    524  N   LYS A  34      24.612 -35.890 -15.616  1.00  0.00           N
ATOM    525  CA  LYS A  34      25.196 -35.277 -14.429  1.00  0.00           C
ATOM    526  C   LYS A  34      24.297 -34.169 -13.890  1.00  0.00           C
ATOM    527  O   LYS A  34      24.043 -33.176 -14.573  1.00  0.00           O
ATOM    528  CB  LYS A  34      26.588 -34.723 -14.740  1.00  0.00           C
ATOM    529  CG  LYS A  34      27.324 -34.162 -13.531  1.00  0.00           C
ATOM    530  CD  LYS A  34      28.742 -33.743 -13.894  1.00  0.00           C
ATOM    531  CE  LYS A  34      29.459 -33.127 -12.701  1.00  0.00           C
ATOM    532  NZ  LYS A  34      30.875 -32.790 -13.016  1.00  0.00           N
ATOM      0  H   LYS A  34      25.155 -35.757 -16.469  1.00  0.00           H   new
ATOM      0  HA  LYS A  34      25.289 -36.047 -13.663  1.00  0.00           H   new
ATOM      0  HB2 LYS A  34      27.191 -35.516 -15.182  1.00  0.00           H   new
ATOM      0  HB3 LYS A  34      26.494 -33.938 -15.490  1.00  0.00           H   new
ATOM      0  HG2 LYS A  34      26.779 -33.305 -13.136  1.00  0.00           H   new
ATOM      0  HG3 LYS A  34      27.355 -34.912 -12.741  1.00  0.00           H   new
ATOM      0  HD2 LYS A  34      29.300 -34.610 -14.249  1.00  0.00           H   new
ATOM      0  HD3 LYS A  34      28.713 -33.025 -14.714  1.00  0.00           H   new
ATOM      0  HE2 LYS A  34      28.933 -32.226 -12.387  1.00  0.00           H   new
ATOM      0  HE3 LYS A  34      29.429 -33.822 -11.862  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  34      31.327 -32.373 -12.177  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  34      31.385 -33.654 -13.291  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  34      30.903 -32.107 -13.800  1.00  0.00           H   new
ATOM    546  N   VAL A  35      23.819 -34.346 -12.662  1.00  0.00           N
ATOM    547  CA  VAL A  35      22.948 -33.360 -12.033  1.00  0.00           C
ATOM    548  C   VAL A  35      23.743 -32.412 -11.142  1.00  0.00           C
ATOM    549  O   VAL A  35      24.528 -32.846 -10.297  1.00  0.00           O
ATOM    550  CB  VAL A  35      21.846 -34.035 -11.195  1.00  0.00           C
ATOM    551  CG1 VAL A  35      21.022 -32.988 -10.458  1.00  0.00           C
ATOM    552  CG2 VAL A  35      20.951 -34.889 -12.080  1.00  0.00           C
ATOM      0  H   VAL A  35      24.020 -35.162 -12.084  1.00  0.00           H   new
ATOM      0  HA  VAL A  35      22.482 -32.791 -12.838  1.00  0.00           H   new
ATOM      0  HB  VAL A  35      22.321 -34.683 -10.458  1.00  0.00           H   new
ATOM      0 HG11 VAL A  35      20.248 -33.482  -9.871  1.00  0.00           H   new
ATOM      0 HG12 VAL A  35      21.670 -32.415  -9.795  1.00  0.00           H   new
ATOM      0 HG13 VAL A  35      20.557 -32.317 -11.180  1.00  0.00           H   new
ATOM      0 HG21 VAL A  35      20.178 -35.358 -11.471  1.00  0.00           H   new
ATOM      0 HG22 VAL A  35      20.484 -34.261 -12.839  1.00  0.00           H   new
ATOM      0 HG23 VAL A  35      21.549 -35.661 -12.565  1.00  0.00           H   new
ATOM    562  N   THR A  36      23.538 -31.114 -11.336  1.00  0.00           N
ATOM    563  CA  THR A  36      24.280 -30.102 -10.595  1.00  0.00           C
ATOM    564  C   THR A  36      23.355 -29.003 -10.084  1.00  0.00           C
ATOM    565  O   THR A  36      22.831 -28.208 -10.864  1.00  0.00           O
ATOM    566  CB  THR A  36      25.387 -29.467 -11.457  1.00  0.00           C
ATOM    567  OG1 THR A  36      26.296 -30.486 -11.896  1.00  0.00           O
ATOM    568  CG2 THR A  36      26.151 -28.420 -10.661  1.00  0.00           C
ATOM      0  H   THR A  36      22.863 -30.738 -12.002  1.00  0.00           H   new
ATOM      0  HA  THR A  36      24.739 -30.610  -9.747  1.00  0.00           H   new
ATOM      0  HB  THR A  36      24.924 -28.985 -12.318  1.00  0.00           H   new
ATOM      0  HG1 THR A  36      26.999 -30.082 -12.446  1.00  0.00           H   new
ATOM      0 HG21 THR A  36      26.929 -27.983 -11.287  1.00  0.00           H   new
ATOM      0 HG22 THR A  36      25.465 -27.638 -10.336  1.00  0.00           H   new
ATOM      0 HG23 THR A  36      26.608 -28.888  -9.789  1.00  0.00           H   new
ATOM    576  N   VAL A  37      23.158 -28.964  -8.771  1.00  0.00           N
ATOM    577  CA  VAL A  37      22.246 -28.004  -8.162  1.00  0.00           C
ATOM    578  C   VAL A  37      23.009 -26.962  -7.349  1.00  0.00           C
ATOM    579  O   VAL A  37      23.806 -27.303  -6.477  1.00  0.00           O
ATOM    580  CB  VAL A  37      21.217 -28.700  -7.252  1.00  0.00           C
ATOM    581  CG1 VAL A  37      20.231 -27.687  -6.687  1.00  0.00           C
ATOM    582  CG2 VAL A  37      20.480 -29.789  -8.016  1.00  0.00           C
ATOM      0  H   VAL A  37      23.618 -29.587  -8.107  1.00  0.00           H   new
ATOM      0  HA  VAL A  37      21.718 -27.510  -8.977  1.00  0.00           H   new
ATOM      0  HB  VAL A  37      21.751 -29.162  -6.421  1.00  0.00           H   new
ATOM      0 HG11 VAL A  37      19.512 -28.197  -6.047  1.00  0.00           H   new
ATOM      0 HG12 VAL A  37      20.770 -26.941  -6.104  1.00  0.00           H   new
ATOM      0 HG13 VAL A  37      19.704 -27.197  -7.505  1.00  0.00           H   new
ATOM      0 HG21 VAL A  37      19.757 -30.270  -7.357  1.00  0.00           H   new
ATOM      0 HG22 VAL A  37      19.959 -29.348  -8.866  1.00  0.00           H   new
ATOM      0 HG23 VAL A  37      21.195 -30.530  -8.373  1.00  0.00           H   new
ATOM    592  N   GLU A  38      22.756 -25.690  -7.643  1.00  0.00           N
ATOM    593  CA  GLU A  38      23.522 -24.602  -7.046  1.00  0.00           C
ATOM    594  C   GLU A  38      22.597 -23.589  -6.378  1.00  0.00           C
ATOM    595  O   GLU A  38      21.440 -23.434  -6.770  1.00  0.00           O
ATOM    596  CB  GLU A  38      24.388 -23.912  -8.102  1.00  0.00           C
ATOM    597  CG  GLU A  38      25.317 -24.848  -8.863  1.00  0.00           C
ATOM    598  CD  GLU A  38      26.173 -24.092  -9.841  1.00  0.00           C
ATOM    599  OE1 GLU A  38      25.628 -23.444 -10.702  1.00  0.00           O
ATOM    600  OE2 GLU A  38      27.368 -24.071  -9.662  1.00  0.00           O
ATOM      0  H   GLU A  38      22.028 -25.388  -8.290  1.00  0.00           H   new
ATOM      0  HA  GLU A  38      24.174 -25.027  -6.283  1.00  0.00           H   new
ATOM      0  HB2 GLU A  38      23.736 -23.407  -8.815  1.00  0.00           H   new
ATOM      0  HB3 GLU A  38      24.987 -23.141  -7.616  1.00  0.00           H   new
ATOM      0  HG2 GLU A  38      25.953 -25.384  -8.159  1.00  0.00           H   new
ATOM      0  HG3 GLU A  38      24.728 -25.596  -9.394  1.00  0.00           H   new
ATOM    607  N   HIS A  39      23.117 -22.901  -5.366  1.00  0.00           N
ATOM    608  CA  HIS A  39      22.403 -21.787  -4.753  1.00  0.00           C
ATOM    609  C   HIS A  39      23.326 -20.585  -4.567  1.00  0.00           C
ATOM    610  O   HIS A  39      23.662 -20.198  -3.449  1.00  0.00           O
ATOM    611  CB  HIS A  39      21.801 -22.201  -3.408  1.00  0.00           C
ATOM    612  CG  HIS A  39      22.809 -22.738  -2.438  1.00  0.00           C
ATOM    613  ND1 HIS A  39      23.485 -21.931  -1.548  1.00  0.00           N
ATOM    614  CD2 HIS A  39      23.253 -23.997  -2.221  1.00  0.00           C
ATOM    615  CE1 HIS A  39      24.304 -22.674  -0.823  1.00  0.00           C
ATOM    616  NE2 HIS A  39      24.183 -23.929  -1.212  1.00  0.00           N
ATOM      0  H   HIS A  39      24.029 -23.095  -4.954  1.00  0.00           H   new
ATOM      0  HA  HIS A  39      21.593 -21.501  -5.424  1.00  0.00           H   new
ATOM      0  HB2 HIS A  39      21.303 -21.340  -2.962  1.00  0.00           H   new
ATOM      0  HB3 HIS A  39      21.036 -22.958  -3.580  1.00  0.00           H   new
ATOM      0  HD1 HIS A  39      23.371 -20.921  -1.462  1.00  0.00           H   new
ATOM      0  HD2 HIS A  39      22.936 -24.888  -2.743  1.00  0.00           H   new
ATOM      0  HE1 HIS A  39      24.961 -22.315  -0.044  1.00  0.00           H   new
ATOM    623  N   PRO A  40      23.745 -19.982  -5.690  1.00  0.00           N
ATOM    624  CA  PRO A  40      24.879 -19.052  -5.712  1.00  0.00           C
ATOM    625  C   PRO A  40      24.500 -17.665  -5.208  1.00  0.00           C
ATOM    626  O   PRO A  40      25.367 -16.850  -4.895  1.00  0.00           O
ATOM    627  CB  PRO A  40      25.265 -18.998  -7.192  1.00  0.00           C
ATOM    628  CG  PRO A  40      24.043 -19.444  -7.919  1.00  0.00           C
ATOM    629  CD  PRO A  40      23.384 -20.465  -7.033  1.00  0.00           C
ATOM      0  HA  PRO A  40      25.688 -19.379  -5.059  1.00  0.00           H   new
ATOM      0  HB2 PRO A  40      25.556 -17.990  -7.489  1.00  0.00           H   new
ATOM      0  HB3 PRO A  40      26.112 -19.650  -7.404  1.00  0.00           H   new
ATOM      0  HG2 PRO A  40      23.375 -18.604  -8.111  1.00  0.00           H   new
ATOM      0  HG3 PRO A  40      24.300 -19.875  -8.887  1.00  0.00           H   new
ATOM      0  HD2 PRO A  40      22.304 -20.496  -7.179  1.00  0.00           H   new
ATOM      0  HD3 PRO A  40      23.760 -21.471  -7.220  1.00  0.00           H   new
ATOM    637  N   ASP A  41      23.200 -17.401  -5.133  1.00  0.00           N
ATOM    638  CA  ASP A  41      22.706 -16.131  -4.617  1.00  0.00           C
ATOM    639  C   ASP A  41      22.851 -15.026  -5.659  1.00  0.00           C
ATOM    640  O   ASP A  41      22.683 -13.845  -5.354  1.00  0.00           O
ATOM    641  CB  ASP A  41      23.446 -15.747  -3.333  1.00  0.00           C
ATOM    642  CG  ASP A  41      23.355 -16.783  -2.220  1.00  0.00           C
ATOM    643  OD1 ASP A  41      22.277 -17.272  -1.977  1.00  0.00           O
ATOM    644  OD2 ASP A  41      24.380 -17.192  -1.731  1.00  0.00           O
ATOM      0  H   ASP A  41      22.469 -18.051  -5.423  1.00  0.00           H   new
ATOM      0  HA  ASP A  41      21.647 -16.250  -4.388  1.00  0.00           H   new
ATOM      0  HB2 ASP A  41      24.496 -15.578  -3.570  1.00  0.00           H   new
ATOM      0  HB3 ASP A  41      23.046 -14.802  -2.966  1.00  0.00           H   new
ATOM    649  N   LYS A  42      23.167 -15.417  -6.888  1.00  0.00           N
ATOM    650  CA  LYS A  42      23.301 -14.466  -7.984  1.00  0.00           C
ATOM    651  C   LYS A  42      22.029 -14.419  -8.822  1.00  0.00           C
ATOM    652  O   LYS A  42      21.907 -13.606  -9.739  1.00  0.00           O
ATOM    653  CB  LYS A  42      24.499 -14.825  -8.865  1.00  0.00           C
ATOM    654  CG  LYS A  42      25.838 -14.811  -8.139  1.00  0.00           C
ATOM    655  CD  LYS A  42      26.978 -15.197  -9.071  1.00  0.00           C
ATOM    656  CE  LYS A  42      28.304 -15.262  -8.329  1.00  0.00           C
ATOM    657  NZ  LYS A  42      29.433 -15.600  -9.237  1.00  0.00           N
ATOM      0  H   LYS A  42      23.335 -16.388  -7.150  1.00  0.00           H   new
ATOM      0  HA  LYS A  42      23.466 -13.479  -7.553  1.00  0.00           H   new
ATOM      0  HB2 LYS A  42      24.339 -15.816  -9.289  1.00  0.00           H   new
ATOM      0  HB3 LYS A  42      24.544 -14.125  -9.699  1.00  0.00           H   new
ATOM      0  HG2 LYS A  42      26.021 -13.818  -7.729  1.00  0.00           H   new
ATOM      0  HG3 LYS A  42      25.804 -15.502  -7.297  1.00  0.00           H   new
ATOM      0  HD2 LYS A  42      26.766 -16.165  -9.526  1.00  0.00           H   new
ATOM      0  HD3 LYS A  42      27.048 -14.472  -9.882  1.00  0.00           H   new
ATOM      0  HE2 LYS A  42      28.499 -14.303  -7.849  1.00  0.00           H   new
ATOM      0  HE3 LYS A  42      28.240 -16.008  -7.536  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  42      30.318 -15.634  -8.692  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  42      29.260 -16.527  -9.676  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  42      29.511 -14.875  -9.979  1.00  0.00           H   new
ATOM    671  N   LEU A  43      21.081 -15.293  -8.501  1.00  0.00           N
ATOM    672  CA  LEU A  43      20.099 -15.752  -9.478  1.00  0.00           C
ATOM    673  C   LEU A  43      19.460 -14.573 -10.203  1.00  0.00           C
ATOM    674  O   LEU A  43      19.554 -14.457 -11.424  1.00  0.00           O
ATOM    675  CB  LEU A  43      19.027 -16.608  -8.793  1.00  0.00           C
ATOM    676  CG  LEU A  43      19.266 -18.122  -8.848  1.00  0.00           C
ATOM    677  CD1 LEU A  43      20.711 -18.435  -8.486  1.00  0.00           C
ATOM    678  CD2 LEU A  43      18.307 -18.822  -7.896  1.00  0.00           C
ATOM      0  H   LEU A  43      20.971 -15.698  -7.571  1.00  0.00           H   new
ATOM      0  HA  LEU A  43      20.614 -16.364 -10.218  1.00  0.00           H   new
ATOM      0  HB2 LEU A  43      18.956 -16.305  -7.748  1.00  0.00           H   new
ATOM      0  HB3 LEU A  43      18.063 -16.392  -9.254  1.00  0.00           H   new
ATOM      0  HG  LEU A  43      19.082 -18.484  -9.860  1.00  0.00           H   new
ATOM      0 HD11 LEU A  43      20.871 -19.512  -8.528  1.00  0.00           H   new
ATOM      0 HD12 LEU A  43      21.378 -17.941  -9.192  1.00  0.00           H   new
ATOM      0 HD13 LEU A  43      20.920 -18.076  -7.478  1.00  0.00           H   new
ATOM      0 HD21 LEU A  43      18.477 -19.898  -7.935  1.00  0.00           H   new
ATOM      0 HD22 LEU A  43      18.477 -18.464  -6.880  1.00  0.00           H   new
ATOM      0 HD23 LEU A  43      17.280 -18.606  -8.190  1.00  0.00           H   new
ATOM    690  N   GLU A  44      18.808 -13.698  -9.440  1.00  0.00           N
ATOM    691  CA  GLU A  44      17.982 -12.648 -10.020  1.00  0.00           C
ATOM    692  C   GLU A  44      18.823 -11.705 -10.878  1.00  0.00           C
ATOM    693  O   GLU A  44      18.357 -11.196 -11.897  1.00  0.00           O
ATOM    694  CB  GLU A  44      17.261 -11.863  -8.922  1.00  0.00           C
ATOM    695  CG  GLU A  44      16.186 -12.652  -8.188  1.00  0.00           C
ATOM    696  CD  GLU A  44      15.482 -11.799  -7.169  1.00  0.00           C
ATOM    697  OE1 GLU A  44      16.151 -11.128  -6.421  1.00  0.00           O
ATOM    698  OE2 GLU A  44      14.277 -11.732  -7.212  1.00  0.00           O
ATOM      0  H   GLU A  44      18.837 -13.697  -8.420  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      17.236 -13.120 -10.659  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      17.997 -11.515  -8.198  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      16.806 -10.977  -9.365  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44      15.462 -13.038  -8.905  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44      16.637 -13.513  -7.695  1.00  0.00           H   new
ATOM    705  N   GLU A  45      20.061 -11.477 -10.454  1.00  0.00           N
ATOM    706  CA  GLU A  45      20.940 -10.534 -11.137  1.00  0.00           C
ATOM    707  C   GLU A  45      21.513 -11.148 -12.410  1.00  0.00           C
ATOM    708  O   GLU A  45      21.737 -10.453 -13.402  1.00  0.00           O
ATOM    709  CB  GLU A  45      22.072 -10.086 -10.210  1.00  0.00           C
ATOM    710  CG  GLU A  45      21.619  -9.245  -9.024  1.00  0.00           C
ATOM    711  CD  GLU A  45      22.776  -8.887  -8.135  1.00  0.00           C
ATOM    712  OE1 GLU A  45      23.874  -9.300  -8.424  1.00  0.00           O
ATOM    713  OE2 GLU A  45      22.585  -8.110  -7.228  1.00  0.00           O
ATOM      0  H   GLU A  45      20.479 -11.931  -9.642  1.00  0.00           H   new
ATOM      0  HA  GLU A  45      20.348  -9.661 -11.413  1.00  0.00           H   new
ATOM      0  HB2 GLU A  45      22.590 -10.969  -9.837  1.00  0.00           H   new
ATOM      0  HB3 GLU A  45      22.795  -9.513 -10.791  1.00  0.00           H   new
ATOM      0  HG2 GLU A  45      21.138  -8.335  -9.383  1.00  0.00           H   new
ATOM      0  HG3 GLU A  45      20.873  -9.794  -8.450  1.00  0.00           H   new
ATOM    720  N   LYS A  46      21.747 -12.456 -12.377  1.00  0.00           N
ATOM    721  CA  LYS A  46      22.362 -13.153 -13.500  1.00  0.00           C
ATOM    722  C   LYS A  46      21.341 -13.407 -14.605  1.00  0.00           C
ATOM    723  O   LYS A  46      21.690 -13.452 -15.785  1.00  0.00           O
ATOM    724  CB  LYS A  46      22.980 -14.473 -13.039  1.00  0.00           C
ATOM    725  CG  LYS A  46      24.348 -14.332 -12.383  1.00  0.00           C
ATOM    726  CD  LYS A  46      25.406 -13.914 -13.395  1.00  0.00           C
ATOM    727  CE  LYS A  46      26.783 -13.825 -12.752  1.00  0.00           C
ATOM    728  NZ  LYS A  46      27.834 -13.456 -13.739  1.00  0.00           N
ATOM      0  H   LYS A  46      21.519 -13.055 -11.583  1.00  0.00           H   new
ATOM      0  HA  LYS A  46      23.152 -12.518 -13.900  1.00  0.00           H   new
ATOM      0  HB2 LYS A  46      22.300 -14.952 -12.334  1.00  0.00           H   new
ATOM      0  HB3 LYS A  46      23.069 -15.138 -13.898  1.00  0.00           H   new
ATOM      0  HG2 LYS A  46      24.296 -13.594 -11.583  1.00  0.00           H   new
ATOM      0  HG3 LYS A  46      24.634 -15.279 -11.925  1.00  0.00           H   new
ATOM      0  HD2 LYS A  46      25.431 -14.631 -14.215  1.00  0.00           H   new
ATOM      0  HD3 LYS A  46      25.140 -12.948 -13.824  1.00  0.00           H   new
ATOM      0  HE2 LYS A  46      26.762 -13.086 -11.951  1.00  0.00           H   new
ATOM      0  HE3 LYS A  46      27.033 -14.783 -12.296  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  46      28.757 -13.406 -13.261  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  46      27.872 -14.174 -14.491  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  46      27.609 -12.530 -14.156  1.00  0.00           H   new
ATOM    742  N   PHE A  47      20.082 -13.569 -14.216  1.00  0.00           N
ATOM    743  CA  PHE A  47      19.056 -14.057 -15.130  1.00  0.00           C
ATOM    744  C   PHE A  47      19.083 -13.279 -16.444  1.00  0.00           C
ATOM    745  O   PHE A  47      19.144 -13.852 -17.531  1.00  0.00           O
ATOM    746  CB  PHE A  47      17.673 -13.958 -14.486  1.00  0.00           C
ATOM    747  CG  PHE A  47      17.400 -15.030 -13.469  1.00  0.00           C
ATOM    748  CD1 PHE A  47      18.091 -16.232 -13.506  1.00  0.00           C
ATOM    749  CD2 PHE A  47      16.450 -14.840 -12.476  1.00  0.00           C
ATOM    750  CE1 PHE A  47      17.839 -17.220 -12.573  1.00  0.00           C
ATOM    751  CE2 PHE A  47      16.199 -15.823 -11.540  1.00  0.00           C
ATOM    752  CZ  PHE A  47      16.894 -17.015 -11.589  1.00  0.00           C
ATOM      0  H   PHE A  47      19.747 -13.370 -13.274  1.00  0.00           H   new
ATOM      0  HA  PHE A  47      19.267 -15.104 -15.346  1.00  0.00           H   new
ATOM      0  HB2 PHE A  47      17.574 -12.983 -14.008  1.00  0.00           H   new
ATOM      0  HB3 PHE A  47      16.914 -14.009 -15.267  1.00  0.00           H   new
ATOM      0  HD1 PHE A  47      18.834 -16.398 -14.272  1.00  0.00           H   new
ATOM      0  HD2 PHE A  47      15.900 -13.911 -12.435  1.00  0.00           H   new
ATOM      0  HE1 PHE A  47      18.382 -18.153 -12.614  1.00  0.00           H   new
ATOM      0  HE2 PHE A  47      15.460 -15.660 -10.770  1.00  0.00           H   new
ATOM      0  HZ  PHE A  47      16.698 -17.786 -10.858  1.00  0.00           H   new
ATOM    762  N   PRO A  48      19.037 -11.944 -16.340  1.00  0.00           N
ATOM    763  CA  PRO A  48      19.071 -11.058 -17.508  1.00  0.00           C
ATOM    764  C   PRO A  48      20.430 -11.060 -18.197  1.00  0.00           C
ATOM    765  O   PRO A  48      20.526 -10.819 -19.401  1.00  0.00           O
ATOM    766  CB  PRO A  48      18.727  -9.679 -16.934  1.00  0.00           C
ATOM    767  CG  PRO A  48      19.184  -9.741 -15.518  1.00  0.00           C
ATOM    768  CD  PRO A  48      18.870 -11.140 -15.058  1.00  0.00           C
ATOM      0  HA  PRO A  48      18.375 -11.376 -18.284  1.00  0.00           H   new
ATOM      0  HB2 PRO A  48      19.234  -8.884 -17.480  1.00  0.00           H   new
ATOM      0  HB3 PRO A  48      17.658  -9.478 -16.998  1.00  0.00           H   new
ATOM      0  HG2 PRO A  48      20.251  -9.532 -15.440  1.00  0.00           H   new
ATOM      0  HG3 PRO A  48      18.668  -9.001 -14.906  1.00  0.00           H   new
ATOM      0  HD2 PRO A  48      19.552 -11.474 -14.276  1.00  0.00           H   new
ATOM      0  HD3 PRO A  48      17.860 -11.220 -14.656  1.00  0.00           H   new
ATOM    776  N   GLN A  49      21.478 -11.334 -17.428  1.00  0.00           N
ATOM    777  CA  GLN A  49      22.837 -11.332 -17.960  1.00  0.00           C
ATOM    778  C   GLN A  49      23.122 -12.619 -18.729  1.00  0.00           C
ATOM    779  O   GLN A  49      23.601 -12.583 -19.863  1.00  0.00           O
ATOM    780  CB  GLN A  49      23.857 -11.167 -16.830  1.00  0.00           C
ATOM    781  CG  GLN A  49      23.824  -9.806 -16.156  1.00  0.00           C
ATOM    782  CD  GLN A  49      24.860  -9.679 -15.055  1.00  0.00           C
ATOM    783  OE1 GLN A  49      25.605 -10.623 -14.773  1.00  0.00           O
ATOM    784  NE2 GLN A  49      24.911  -8.513 -14.423  1.00  0.00           N
ATOM      0  H   GLN A  49      21.413 -11.560 -16.435  1.00  0.00           H   new
ATOM      0  HA  GLN A  49      22.927 -10.489 -18.645  1.00  0.00           H   new
ATOM      0  HB2 GLN A  49      23.678 -11.936 -16.079  1.00  0.00           H   new
ATOM      0  HB3 GLN A  49      24.856 -11.338 -17.230  1.00  0.00           H   new
ATOM      0  HG2 GLN A  49      23.994  -9.030 -16.902  1.00  0.00           H   new
ATOM      0  HG3 GLN A  49      22.832  -9.635 -15.739  1.00  0.00           H   new
ATOM      0 HE21 GLN A  49      24.276  -7.760 -14.689  1.00  0.00           H   new
ATOM      0 HE22 GLN A  49      25.585  -8.370 -13.671  1.00  0.00           H   new
ATOM    793  N   VAL A  50      22.824 -13.754 -18.107  1.00  0.00           N
ATOM    794  CA  VAL A  50      23.152 -15.053 -18.683  1.00  0.00           C
ATOM    795  C   VAL A  50      22.427 -15.265 -20.007  1.00  0.00           C
ATOM    796  O   VAL A  50      22.950 -15.908 -20.917  1.00  0.00           O
ATOM    797  CB  VAL A  50      22.798 -16.204 -17.723  1.00  0.00           C
ATOM    798  CG1 VAL A  50      23.600 -16.090 -16.435  1.00  0.00           C
ATOM    799  CG2 VAL A  50      21.307 -16.206 -17.421  1.00  0.00           C
ATOM      0  H   VAL A  50      22.355 -13.801 -17.202  1.00  0.00           H   new
ATOM      0  HA  VAL A  50      24.228 -15.058 -18.856  1.00  0.00           H   new
ATOM      0  HB  VAL A  50      23.054 -17.146 -18.207  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50      23.337 -16.911 -15.769  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50      24.665 -16.135 -16.664  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50      23.374 -15.141 -15.948  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50      21.075 -17.026 -16.741  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50      21.028 -15.260 -16.957  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50      20.748 -16.334 -18.348  1.00  0.00           H   new
ATOM    809  N   ALA A  51      21.219 -14.720 -20.108  1.00  0.00           N
ATOM    810  CA  ALA A  51      20.441 -14.809 -21.337  1.00  0.00           C
ATOM    811  C   ALA A  51      21.124 -14.060 -22.475  1.00  0.00           C
ATOM    812  O   ALA A  51      21.089 -14.494 -23.626  1.00  0.00           O
ATOM    813  CB  ALA A  51      19.036 -14.269 -21.113  1.00  0.00           C
ATOM      0  H   ALA A  51      20.758 -14.212 -19.353  1.00  0.00           H   new
ATOM      0  HA  ALA A  51      20.373 -15.860 -21.619  1.00  0.00           H   new
ATOM      0  HB1 ALA A  51      18.466 -14.342 -22.039  1.00  0.00           H   new
ATOM      0  HB2 ALA A  51      18.542 -14.852 -20.336  1.00  0.00           H   new
ATOM      0  HB3 ALA A  51      19.092 -13.226 -20.803  1.00  0.00           H   new
ATOM    819  N   ALA A  52      21.744 -12.931 -22.146  1.00  0.00           N
ATOM    820  CA  ALA A  52      22.433 -12.120 -23.142  1.00  0.00           C
ATOM    821  C   ALA A  52      23.785 -12.726 -23.503  1.00  0.00           C
ATOM    822  O   ALA A  52      24.258 -12.589 -24.631  1.00  0.00           O
ATOM    823  CB  ALA A  52      22.608 -10.696 -22.634  1.00  0.00           C
ATOM      0  H   ALA A  52      21.783 -12.558 -21.198  1.00  0.00           H   new
ATOM      0  HA  ALA A  52      21.822 -12.099 -24.044  1.00  0.00           H   new
ATOM      0  HB1 ALA A  52      23.124 -10.102 -23.388  1.00  0.00           H   new
ATOM      0  HB2 ALA A  52      21.630 -10.258 -22.434  1.00  0.00           H   new
ATOM      0  HB3 ALA A  52      23.196 -10.707 -21.716  1.00  0.00           H   new
ATOM    829  N   THR A  53      24.407 -13.395 -22.536  1.00  0.00           N
ATOM    830  CA  THR A  53      25.764 -13.895 -22.704  1.00  0.00           C
ATOM    831  C   THR A  53      25.763 -15.353 -23.150  1.00  0.00           C
ATOM    832  O   THR A  53      26.818 -15.949 -23.365  1.00  0.00           O
ATOM    833  CB  THR A  53      26.578 -13.765 -21.403  1.00  0.00           C
ATOM    834  OG1 THR A  53      25.953 -14.532 -20.366  1.00  0.00           O
ATOM    835  CG2 THR A  53      26.664 -12.310 -20.971  1.00  0.00           C
ATOM      0  H   THR A  53      23.991 -13.602 -21.628  1.00  0.00           H   new
ATOM      0  HA  THR A  53      26.231 -13.284 -23.476  1.00  0.00           H   new
ATOM      0  HB  THR A  53      27.586 -14.140 -21.584  1.00  0.00           H   new
ATOM      0  HG1 THR A  53      26.594 -15.182 -20.008  1.00  0.00           H   new
ATOM      0 HG21 THR A  53      27.243 -12.237 -20.050  1.00  0.00           H   new
ATOM      0 HG22 THR A  53      27.151 -11.727 -21.752  1.00  0.00           H   new
ATOM      0 HG23 THR A  53      25.660 -11.921 -20.800  1.00  0.00           H   new
ATOM    843  N   GLY A  54      24.569 -15.924 -23.285  1.00  0.00           N
ATOM    844  CA  GLY A  54      24.452 -17.291 -23.759  1.00  0.00           C
ATOM    845  C   GLY A  54      24.768 -18.307 -22.679  1.00  0.00           C
ATOM    846  O   GLY A  54      25.081 -19.460 -22.975  1.00  0.00           O
ATOM      0  H   GLY A  54      23.683 -15.465 -23.075  1.00  0.00           H   new
ATOM      0  HA2 GLY A  54      23.440 -17.459 -24.127  1.00  0.00           H   new
ATOM      0  HA3 GLY A  54      25.127 -17.439 -24.602  1.00  0.00           H   new
ATOM    850  N   ASP A  55      24.692 -17.878 -21.425  1.00  0.00           N
ATOM    851  CA  ASP A  55      24.814 -18.793 -20.295  1.00  0.00           C
ATOM    852  C   ASP A  55      23.454 -19.362 -19.908  1.00  0.00           C
ATOM    853  O   ASP A  55      22.434 -18.683 -20.005  1.00  0.00           O
ATOM    854  CB  ASP A  55      25.453 -18.086 -19.097  1.00  0.00           C
ATOM    855  CG  ASP A  55      26.932 -17.772 -19.267  1.00  0.00           C
ATOM    856  OD1 ASP A  55      27.547 -18.346 -20.135  1.00  0.00           O
ATOM    857  OD2 ASP A  55      27.399 -16.853 -18.639  1.00  0.00           O
ATOM      0  H   ASP A  55      24.547 -16.903 -21.164  1.00  0.00           H   new
ATOM      0  HA  ASP A  55      25.458 -19.619 -20.597  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55      24.916 -17.156 -18.911  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55      25.326 -18.710 -18.212  1.00  0.00           H   new
ATOM    862  N   GLY A  56      23.446 -20.618 -19.468  1.00  0.00           N
ATOM    863  CA  GLY A  56      22.218 -21.389 -19.447  1.00  0.00           C
ATOM    864  C   GLY A  56      22.131 -22.305 -18.243  1.00  0.00           C
ATOM    865  O   GLY A  56      22.432 -23.498 -18.320  1.00  0.00           O
ATOM      0  H   GLY A  56      24.269 -21.114 -19.126  1.00  0.00           H   new
ATOM      0  HA2 GLY A  56      21.366 -20.710 -19.445  1.00  0.00           H   new
ATOM      0  HA3 GLY A  56      22.150 -21.984 -20.358  1.00  0.00           H   new
ATOM    869  N   PRO A  57      21.710 -21.748 -17.098  1.00  0.00           N
ATOM    870  CA  PRO A  57      21.111 -22.528 -16.011  1.00  0.00           C
ATOM    871  C   PRO A  57      19.768 -23.134 -16.401  1.00  0.00           C
ATOM    872  O   PRO A  57      18.852 -22.424 -16.815  1.00  0.00           O
ATOM    873  CB  PRO A  57      20.970 -21.517 -14.868  1.00  0.00           C
ATOM    874  CG  PRO A  57      20.668 -20.226 -15.549  1.00  0.00           C
ATOM    875  CD  PRO A  57      21.435 -20.270 -16.843  1.00  0.00           C
ATOM      0  HA  PRO A  57      21.722 -23.388 -15.739  1.00  0.00           H   new
ATOM      0  HB2 PRO A  57      20.171 -21.801 -14.183  1.00  0.00           H   new
ATOM      0  HB3 PRO A  57      21.886 -21.451 -14.280  1.00  0.00           H   new
ATOM      0  HG2 PRO A  57      19.599 -20.117 -15.729  1.00  0.00           H   new
ATOM      0  HG3 PRO A  57      20.976 -19.378 -14.938  1.00  0.00           H   new
ATOM      0  HD2 PRO A  57      20.858 -19.831 -17.657  1.00  0.00           H   new
ATOM      0  HD3 PRO A  57      22.364 -19.704 -16.769  1.00  0.00           H   new
ATOM    883  N   ASP A  58      19.658 -24.451 -16.270  1.00  0.00           N
ATOM    884  CA  ASP A  58      18.682 -25.218 -17.037  1.00  0.00           C
ATOM    885  C   ASP A  58      17.298 -25.118 -16.409  1.00  0.00           C
ATOM    886  O   ASP A  58      16.297 -24.957 -17.112  1.00  0.00           O
ATOM    887  CB  ASP A  58      19.111 -26.685 -17.138  1.00  0.00           C
ATOM    888  CG  ASP A  58      20.341 -26.923 -18.005  1.00  0.00           C
ATOM    889  OD1 ASP A  58      21.432 -26.744 -17.517  1.00  0.00           O
ATOM    890  OD2 ASP A  58      20.188 -27.427 -19.092  1.00  0.00           O
ATOM      0  H   ASP A  58      20.233 -25.011 -15.640  1.00  0.00           H   new
ATOM      0  HA  ASP A  58      18.636 -24.796 -18.041  1.00  0.00           H   new
ATOM      0  HB2 ASP A  58      19.310 -27.063 -16.135  1.00  0.00           H   new
ATOM      0  HB3 ASP A  58      18.281 -27.267 -17.539  1.00  0.00           H   new
ATOM    895  N   ILE A  59      17.244 -25.215 -15.085  1.00  0.00           N
ATOM    896  CA  ILE A  59      15.974 -25.209 -14.370  1.00  0.00           C
ATOM    897  C   ILE A  59      15.994 -24.203 -13.224  1.00  0.00           C
ATOM    898  O   ILE A  59      16.946 -24.151 -12.445  1.00  0.00           O
ATOM    899  CB  ILE A  59      15.633 -26.603 -13.812  1.00  0.00           C
ATOM    900  CG1 ILE A  59      15.592 -27.634 -14.942  1.00  0.00           C
ATOM    901  CG2 ILE A  59      14.306 -26.568 -13.070  1.00  0.00           C
ATOM    902  CD1 ILE A  59      15.484 -29.064 -14.460  1.00  0.00           C
ATOM      0  H   ILE A  59      18.065 -25.299 -14.486  1.00  0.00           H   new
ATOM      0  HA  ILE A  59      15.208 -24.920 -15.090  1.00  0.00           H   new
ATOM      0  HB  ILE A  59      16.412 -26.895 -13.108  1.00  0.00           H   new
ATOM      0 HG12 ILE A  59      14.744 -27.414 -15.591  1.00  0.00           H   new
ATOM      0 HG13 ILE A  59      16.492 -27.532 -15.548  1.00  0.00           H   new
ATOM      0 HG21 ILE A  59      14.080 -27.561 -12.682  1.00  0.00           H   new
ATOM      0 HG22 ILE A  59      14.370 -25.861 -12.243  1.00  0.00           H   new
ATOM      0 HG23 ILE A  59      13.515 -26.257 -13.753  1.00  0.00           H   new
ATOM      0 HD11 ILE A  59      15.460 -29.736 -15.318  1.00  0.00           H   new
ATOM      0 HD12 ILE A  59      16.344 -29.303 -13.835  1.00  0.00           H   new
ATOM      0 HD13 ILE A  59      14.569 -29.184 -13.879  1.00  0.00           H   new
ATOM    914  N   ILE A  60      14.937 -23.404 -13.126  1.00  0.00           N
ATOM    915  CA  ILE A  60      14.905 -22.290 -12.186  1.00  0.00           C
ATOM    916  C   ILE A  60      13.688 -22.377 -11.271  1.00  0.00           C
ATOM    917  O   ILE A  60      12.555 -22.498 -11.737  1.00  0.00           O
ATOM    918  CB  ILE A  60      14.892 -20.935 -12.917  1.00  0.00           C
ATOM    919  CG1 ILE A  60      16.170 -20.761 -13.743  1.00  0.00           C
ATOM    920  CG2 ILE A  60      14.738 -19.795 -11.922  1.00  0.00           C
ATOM    921  CD1 ILE A  60      17.430 -20.699 -12.910  1.00  0.00           C
ATOM      0  H   ILE A  60      14.091 -23.507 -13.686  1.00  0.00           H   new
ATOM      0  HA  ILE A  60      15.812 -22.358 -11.585  1.00  0.00           H   new
ATOM      0  HB  ILE A  60      14.039 -20.916 -13.595  1.00  0.00           H   new
ATOM      0 HG12 ILE A  60      16.252 -21.588 -14.448  1.00  0.00           H   new
ATOM      0 HG13 ILE A  60      16.089 -19.847 -14.332  1.00  0.00           H   new
ATOM      0 HG21 ILE A  60      14.731 -18.845 -12.456  1.00  0.00           H   new
ATOM      0 HG22 ILE A  60      13.802 -19.912 -11.377  1.00  0.00           H   new
ATOM      0 HG23 ILE A  60      15.571 -19.810 -11.219  1.00  0.00           H   new
ATOM      0 HD11 ILE A  60      18.293 -20.575 -13.564  1.00  0.00           H   new
ATOM      0 HD12 ILE A  60      17.371 -19.855 -12.223  1.00  0.00           H   new
ATOM      0 HD13 ILE A  60      17.536 -21.623 -12.341  1.00  0.00           H   new
ATOM    933  N   PHE A  61      13.931 -22.315  -9.967  1.00  0.00           N
ATOM    934  CA  PHE A  61      12.860 -22.443  -8.983  1.00  0.00           C
ATOM    935  C   PHE A  61      12.963 -21.352  -7.922  1.00  0.00           C
ATOM    936  O   PHE A  61      13.931 -21.299  -7.163  1.00  0.00           O
ATOM    937  CB  PHE A  61      12.898 -23.824  -8.327  1.00  0.00           C
ATOM    938  CG  PHE A  61      11.888 -24.002  -7.230  1.00  0.00           C
ATOM    939  CD1 PHE A  61      10.537 -24.115  -7.524  1.00  0.00           C
ATOM    940  CD2 PHE A  61      12.286 -24.056  -5.902  1.00  0.00           C
ATOM    941  CE1 PHE A  61       9.607 -24.279  -6.514  1.00  0.00           C
ATOM    942  CE2 PHE A  61      11.358 -24.219  -4.891  1.00  0.00           C
ATOM    943  CZ  PHE A  61      10.015 -24.331  -5.199  1.00  0.00           C
ATOM      0  H   PHE A  61      14.859 -22.177  -9.566  1.00  0.00           H   new
ATOM      0  HA  PHE A  61      11.908 -22.328  -9.502  1.00  0.00           H   new
ATOM      0  HB2 PHE A  61      12.729 -24.583  -9.090  1.00  0.00           H   new
ATOM      0  HB3 PHE A  61      13.895 -23.996  -7.922  1.00  0.00           H   new
ATOM      0  HD1 PHE A  61      10.208 -24.074  -8.552  1.00  0.00           H   new
ATOM      0  HD2 PHE A  61      13.334 -23.970  -5.655  1.00  0.00           H   new
ATOM      0  HE1 PHE A  61       8.558 -24.367  -6.756  1.00  0.00           H   new
ATOM      0  HE2 PHE A  61      11.682 -24.259  -3.861  1.00  0.00           H   new
ATOM      0  HZ  PHE A  61       9.288 -24.459  -4.411  1.00  0.00           H   new
ATOM    953  N   TRP A  62      11.960 -20.483  -7.876  1.00  0.00           N
ATOM    954  CA  TRP A  62      11.893 -19.446  -6.851  1.00  0.00           C
ATOM    955  C   TRP A  62      10.610 -18.633  -6.984  1.00  0.00           C
ATOM    956  O   TRP A  62       9.854 -18.801  -7.940  1.00  0.00           O
ATOM    957  CB  TRP A  62      13.112 -18.527  -6.941  1.00  0.00           C
ATOM    958  CG  TRP A  62      13.177 -17.742  -8.216  1.00  0.00           C
ATOM    959  CD1 TRP A  62      13.517 -18.215  -9.447  1.00  0.00           C
ATOM    960  CD2 TRP A  62      12.895 -16.347  -8.384  1.00  0.00           C
ATOM    961  NE1 TRP A  62      13.465 -17.203 -10.374  1.00  0.00           N
ATOM    962  CE2 TRP A  62      13.084 -16.045  -9.744  1.00  0.00           C
ATOM    963  CE3 TRP A  62      12.499 -15.325  -7.514  1.00  0.00           C
ATOM    964  CZ2 TRP A  62      12.895 -14.771 -10.255  1.00  0.00           C
ATOM    965  CZ3 TRP A  62      12.308 -14.047  -8.026  1.00  0.00           C
ATOM    966  CH2 TRP A  62      12.500 -13.778  -9.359  1.00  0.00           C
ATOM      0  H   TRP A  62      11.182 -20.475  -8.536  1.00  0.00           H   new
ATOM      0  HA  TRP A  62      11.891 -19.933  -5.876  1.00  0.00           H   new
ATOM      0  HB2 TRP A  62      13.099 -17.836  -6.098  1.00  0.00           H   new
ATOM      0  HB3 TRP A  62      14.017 -19.127  -6.847  1.00  0.00           H   new
ATOM      0  HD1 TRP A  62      13.788 -19.238  -9.663  1.00  0.00           H   new
ATOM      0  HE1 TRP A  62      13.675 -17.297 -11.368  1.00  0.00           H   new
ATOM      0  HE3 TRP A  62      12.345 -15.526  -6.464  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  62      13.047 -14.556 -11.302  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  62      12.003 -13.251  -7.363  1.00  0.00           H   new
ATOM      0  HH2 TRP A  62      12.341 -12.773  -9.722  1.00  0.00           H   new
ATOM    977  N   ALA A  63      10.372 -17.751  -6.020  1.00  0.00           N
ATOM    978  CA  ALA A  63       9.231 -16.845  -6.077  1.00  0.00           C
ATOM    979  C   ALA A  63       8.799 -16.596  -7.517  1.00  0.00           C
ATOM    980  O   ALA A  63       9.364 -15.749  -8.208  1.00  0.00           O
ATOM    981  CB  ALA A  63       9.564 -15.530  -5.390  1.00  0.00           C
ATOM      0  H   ALA A  63      10.954 -17.644  -5.189  1.00  0.00           H   new
ATOM      0  HA  ALA A  63       8.400 -17.316  -5.552  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63       8.702 -14.864  -5.441  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       9.816 -15.718  -4.346  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      10.413 -15.063  -5.890  1.00  0.00           H   new
ATOM    987  N   HIS A  64       7.793 -17.343  -7.966  1.00  0.00           N
ATOM    988  CA  HIS A  64       7.386 -17.313  -9.367  1.00  0.00           C
ATOM    989  C   HIS A  64       6.977 -15.905  -9.784  1.00  0.00           C
ATOM    990  O   HIS A  64       7.167 -15.507 -10.934  1.00  0.00           O
ATOM    991  CB  HIS A  64       6.234 -18.291  -9.617  1.00  0.00           C
ATOM    992  CG  HIS A  64       5.678 -18.223 -11.005  1.00  0.00           C
ATOM    993  ND1 HIS A  64       6.418 -18.556 -12.121  1.00  0.00           N
ATOM    994  CD2 HIS A  64       4.455 -17.858 -11.459  1.00  0.00           C
ATOM    995  CE1 HIS A  64       5.672 -18.401 -13.201  1.00  0.00           C
ATOM    996  NE2 HIS A  64       4.479 -17.978 -12.827  1.00  0.00           N
ATOM      0  H   HIS A  64       7.246 -17.975  -7.381  1.00  0.00           H   new
ATOM      0  HA  HIS A  64       8.241 -17.618  -9.970  1.00  0.00           H   new
ATOM      0  HB2 HIS A  64       6.582 -19.306  -9.424  1.00  0.00           H   new
ATOM      0  HB3 HIS A  64       5.435 -18.087  -8.904  1.00  0.00           H   new
ATOM      0  HD2 HIS A  64       3.618 -17.534 -10.858  1.00  0.00           H   new
ATOM      0  HE1 HIS A  64       5.985 -18.589 -14.217  1.00  0.00           H   new
ATOM      0  HE2 HIS A  64       3.700 -17.773 -13.453  1.00  0.00           H   new
ATOM   1003  N   ASP A  65       6.415 -15.153  -8.844  1.00  0.00           N
ATOM   1004  CA  ASP A  65       5.741 -13.900  -9.166  1.00  0.00           C
ATOM   1005  C   ASP A  65       6.640 -13.001 -10.008  1.00  0.00           C
ATOM   1006  O   ASP A  65       6.225 -12.493 -11.049  1.00  0.00           O
ATOM   1007  CB  ASP A  65       5.315 -13.175  -7.888  1.00  0.00           C
ATOM   1008  CG  ASP A  65       4.559 -11.875  -8.125  1.00  0.00           C
ATOM   1009  OD1 ASP A  65       3.525 -11.916  -8.748  1.00  0.00           O
ATOM   1010  OD2 ASP A  65       4.935 -10.879  -7.552  1.00  0.00           O
ATOM      0  H   ASP A  65       6.413 -15.389  -7.852  1.00  0.00           H   new
ATOM      0  HA  ASP A  65       4.849 -14.136  -9.747  1.00  0.00           H   new
ATOM      0  HB2 ASP A  65       4.688 -13.843  -7.297  1.00  0.00           H   new
ATOM      0  HB3 ASP A  65       6.203 -12.962  -7.293  1.00  0.00           H   new
ATOM   1015  N   ARG A  66       7.872 -12.808  -9.549  1.00  0.00           N
ATOM   1016  CA  ARG A  66       8.857 -12.042 -10.302  1.00  0.00           C
ATOM   1017  C   ARG A  66       9.385 -12.850 -11.486  1.00  0.00           C
ATOM   1018  O   ARG A  66       9.815 -12.287 -12.491  1.00  0.00           O
ATOM   1019  CB  ARG A  66       9.989 -11.535  -9.421  1.00  0.00           C
ATOM   1020  CG  ARG A  66       9.602 -10.419  -8.463  1.00  0.00           C
ATOM   1021  CD  ARG A  66      10.755  -9.677  -7.891  1.00  0.00           C
ATOM   1022  NE  ARG A  66      11.652 -10.486  -7.082  1.00  0.00           N
ATOM   1023  CZ  ARG A  66      11.469 -10.755  -5.774  1.00  0.00           C
ATOM   1024  NH1 ARG A  66      10.449 -10.252  -5.116  1.00  0.00           N
ATOM   1025  NH2 ARG A  66      12.358 -11.519  -5.164  1.00  0.00           N
ATOM      0  H   ARG A  66       8.212 -13.172  -8.659  1.00  0.00           H   new
ATOM      0  HA  ARG A  66       8.351 -11.160 -10.694  1.00  0.00           H   new
ATOM      0  HB2 ARG A  66      10.382 -12.371  -8.843  1.00  0.00           H   new
ATOM      0  HB3 ARG A  66      10.798 -11.181 -10.061  1.00  0.00           H   new
ATOM      0  HG2 ARG A  66       8.955  -9.715  -8.986  1.00  0.00           H   new
ATOM      0  HG3 ARG A  66       9.017 -10.843  -7.647  1.00  0.00           H   new
ATOM      0  HD2 ARG A  66      11.324  -9.231  -8.707  1.00  0.00           H   new
ATOM      0  HD3 ARG A  66      10.376  -8.857  -7.281  1.00  0.00           H   new
ATOM      0  HE  ARG A  66      12.477 -10.877  -7.536  1.00  0.00           H   new
ATOM      0 HH11 ARG A  66       9.781  -9.648  -5.595  1.00  0.00           H   new
ATOM      0 HH12 ARG A  66      10.325 -10.466  -4.126  1.00  0.00           H   new
ATOM      0 HH21 ARG A  66      13.155 -11.887  -5.683  1.00  0.00           H   new
ATOM      0 HH22 ARG A  66      12.247 -11.740  -4.175  1.00  0.00           H   new
ATOM   1039  N   PHE A  67       9.346 -14.171 -11.356  1.00  0.00           N
ATOM   1040  CA  PHE A  67       9.802 -15.056 -12.423  1.00  0.00           C
ATOM   1041  C   PHE A  67       8.901 -14.940 -13.649  1.00  0.00           C
ATOM   1042  O   PHE A  67       9.333 -15.186 -14.775  1.00  0.00           O
ATOM   1043  CB  PHE A  67       9.846 -16.506 -11.934  1.00  0.00           C
ATOM   1044  CG  PHE A  67      10.579 -17.436 -12.858  1.00  0.00           C
ATOM   1045  CD1 PHE A  67      11.900 -17.196 -13.200  1.00  0.00           C
ATOM   1046  CD2 PHE A  67       9.947 -18.550 -13.387  1.00  0.00           C
ATOM   1047  CE1 PHE A  67      12.577 -18.051 -14.051  1.00  0.00           C
ATOM   1048  CE2 PHE A  67      10.619 -19.407 -14.238  1.00  0.00           C
ATOM   1049  CZ  PHE A  67      11.937 -19.156 -14.568  1.00  0.00           C
ATOM      0  H   PHE A  67       9.004 -14.653 -10.524  1.00  0.00           H   new
ATOM      0  HA  PHE A  67      10.809 -14.751 -12.708  1.00  0.00           H   new
ATOM      0  HB2 PHE A  67      10.321 -16.535 -10.953  1.00  0.00           H   new
ATOM      0  HB3 PHE A  67       8.826 -16.867 -11.805  1.00  0.00           H   new
ATOM      0  HD1 PHE A  67      12.407 -16.331 -12.798  1.00  0.00           H   new
ATOM      0  HD2 PHE A  67       8.917 -18.751 -13.131  1.00  0.00           H   new
ATOM      0  HE1 PHE A  67      13.607 -17.852 -14.310  1.00  0.00           H   new
ATOM      0  HE2 PHE A  67      10.115 -20.271 -14.644  1.00  0.00           H   new
ATOM      0  HZ  PHE A  67      12.465 -19.826 -15.231  1.00  0.00           H   new
ATOM   1059  N   GLY A  68       7.647 -14.564 -13.420  1.00  0.00           N
ATOM   1060  CA  GLY A  68       6.726 -14.347 -14.521  1.00  0.00           C
ATOM   1061  C   GLY A  68       7.142 -13.186 -15.403  1.00  0.00           C
ATOM   1062  O   GLY A  68       6.990 -13.238 -16.624  1.00  0.00           O
ATOM      0  H   GLY A  68       7.252 -14.406 -12.493  1.00  0.00           H   new
ATOM      0  HA2 GLY A  68       6.664 -15.253 -15.123  1.00  0.00           H   new
ATOM      0  HA3 GLY A  68       5.728 -14.159 -14.125  1.00  0.00           H   new
ATOM   1066  N   GLY A  69       7.668 -12.133 -14.784  1.00  0.00           N
ATOM   1067  CA  GLY A  69       8.261 -11.047 -15.542  1.00  0.00           C
ATOM   1068  C   GLY A  69       9.410 -11.510 -16.416  1.00  0.00           C
ATOM   1069  O   GLY A  69       9.608 -10.999 -17.518  1.00  0.00           O
ATOM      0  H   GLY A  69       7.694 -12.013 -13.771  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69       7.497 -10.584 -16.167  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69       8.618 -10.280 -14.854  1.00  0.00           H   new
ATOM   1073  N   TYR A  70      10.174 -12.479 -15.921  1.00  0.00           N
ATOM   1074  CA  TYR A  70      11.307 -13.015 -16.664  1.00  0.00           C
ATOM   1075  C   TYR A  70      10.834 -13.867 -17.838  1.00  0.00           C
ATOM   1076  O   TYR A  70      11.548 -14.034 -18.826  1.00  0.00           O
ATOM   1077  CB  TYR A  70      12.212 -13.838 -15.746  1.00  0.00           C
ATOM   1078  CG  TYR A  70      13.130 -13.003 -14.881  1.00  0.00           C
ATOM   1079  CD1 TYR A  70      14.224 -12.350 -15.428  1.00  0.00           C
ATOM   1080  CD2 TYR A  70      12.901 -12.871 -13.519  1.00  0.00           C
ATOM   1081  CE1 TYR A  70      15.065 -11.587 -14.643  1.00  0.00           C
ATOM   1082  CE2 TYR A  70      13.735 -12.109 -12.724  1.00  0.00           C
ATOM   1083  CZ  TYR A  70      14.818 -11.469 -13.290  1.00  0.00           C
ATOM   1084  OH  TYR A  70      15.653 -10.709 -12.505  1.00  0.00           O
ATOM      0  H   TYR A  70      10.028 -12.909 -15.008  1.00  0.00           H   new
ATOM      0  HA  TYR A  70      11.879 -12.174 -17.057  1.00  0.00           H   new
ATOM      0  HB2 TYR A  70      11.590 -14.461 -15.103  1.00  0.00           H   new
ATOM      0  HB3 TYR A  70      12.816 -14.511 -16.355  1.00  0.00           H   new
ATOM      0  HD1 TYR A  70      14.422 -12.440 -16.486  1.00  0.00           H   new
ATOM      0  HD2 TYR A  70      12.056 -13.373 -13.072  1.00  0.00           H   new
ATOM      0  HE1 TYR A  70      15.912 -11.085 -15.085  1.00  0.00           H   new
ATOM      0  HE2 TYR A  70      13.540 -12.015 -11.666  1.00  0.00           H   new
ATOM      0  HH  TYR A  70      16.540 -11.125 -12.473  1.00  0.00           H   new
ATOM   1094  N   ALA A  71       9.625 -14.405 -17.721  1.00  0.00           N
ATOM   1095  CA  ALA A  71       8.976 -15.080 -18.838  1.00  0.00           C
ATOM   1096  C   ALA A  71       8.794 -14.136 -20.020  1.00  0.00           C
ATOM   1097  O   ALA A  71       8.967 -14.531 -21.174  1.00  0.00           O
ATOM   1098  CB  ALA A  71       7.635 -15.651 -18.403  1.00  0.00           C
ATOM      0  H   ALA A  71       9.074 -14.387 -16.863  1.00  0.00           H   new
ATOM      0  HA  ALA A  71       9.620 -15.899 -19.158  1.00  0.00           H   new
ATOM      0  HB1 ALA A  71       7.162 -16.152 -19.247  1.00  0.00           H   new
ATOM      0  HB2 ALA A  71       7.789 -16.367 -17.596  1.00  0.00           H   new
ATOM      0  HB3 ALA A  71       6.992 -14.843 -18.054  1.00  0.00           H   new
ATOM   1104  N   GLN A  72       8.444 -12.889 -19.727  1.00  0.00           N
ATOM   1105  CA  GLN A  72       8.296 -11.872 -20.763  1.00  0.00           C
ATOM   1106  C   GLN A  72       9.641 -11.561 -21.414  1.00  0.00           C
ATOM   1107  O   GLN A  72       9.700 -11.172 -22.580  1.00  0.00           O
ATOM   1108  CB  GLN A  72       7.693 -10.592 -20.178  1.00  0.00           C
ATOM   1109  CG  GLN A  72       6.224 -10.707 -19.811  1.00  0.00           C
ATOM   1110  CD  GLN A  72       5.689  -9.446 -19.160  1.00  0.00           C
ATOM   1111  OE1 GLN A  72       6.452  -8.639 -18.619  1.00  0.00           O
ATOM   1112  NE2 GLN A  72       4.373  -9.272 -19.200  1.00  0.00           N
ATOM      0  H   GLN A  72       8.257 -12.557 -18.781  1.00  0.00           H   new
ATOM      0  HA  GLN A  72       7.622 -12.264 -21.525  1.00  0.00           H   new
ATOM      0  HB2 GLN A  72       8.257 -10.312 -19.289  1.00  0.00           H   new
ATOM      0  HB3 GLN A  72       7.813  -9.784 -20.900  1.00  0.00           H   new
ATOM      0  HG2 GLN A  72       5.644 -10.923 -20.708  1.00  0.00           H   new
ATOM      0  HG3 GLN A  72       6.087 -11.549 -19.132  1.00  0.00           H   new
ATOM      0 HE21 GLN A  72       3.781  -9.965 -19.658  1.00  0.00           H   new
ATOM      0 HE22 GLN A  72       3.955  -8.446 -18.773  1.00  0.00           H   new
ATOM   1121  N   SER A  73      10.715 -11.732 -20.650  1.00  0.00           N
ATOM   1122  CA  SER A  73      12.060 -11.478 -21.156  1.00  0.00           C
ATOM   1123  C   SER A  73      12.607 -12.700 -21.888  1.00  0.00           C
ATOM   1124  O   SER A  73      13.756 -12.715 -22.324  1.00  0.00           O
ATOM   1125  CB  SER A  73      12.982 -11.085 -20.018  1.00  0.00           C
ATOM   1126  OG  SER A  73      13.240 -12.158 -19.156  1.00  0.00           O
ATOM      0  H   SER A  73      10.681 -12.045 -19.680  1.00  0.00           H   new
ATOM      0  HA  SER A  73      12.008 -10.654 -21.867  1.00  0.00           H   new
ATOM      0  HB2 SER A  73      13.922 -10.713 -20.425  1.00  0.00           H   new
ATOM      0  HB3 SER A  73      12.533 -10.267 -19.454  1.00  0.00           H   new
ATOM      0  HG  SER A  73      12.584 -12.869 -19.313  1.00  0.00           H   new
ATOM   1132  N   GLY A  74      11.769 -13.725 -22.018  1.00  0.00           N
ATOM   1133  CA  GLY A  74      12.161 -14.911 -22.758  1.00  0.00           C
ATOM   1134  C   GLY A  74      13.224 -15.720 -22.040  1.00  0.00           C
ATOM   1135  O   GLY A  74      14.070 -16.349 -22.677  1.00  0.00           O
ATOM      0  H   GLY A  74      10.828 -13.755 -21.625  1.00  0.00           H   new
ATOM      0  HA2 GLY A  74      11.284 -15.537 -22.925  1.00  0.00           H   new
ATOM      0  HA3 GLY A  74      12.534 -14.616 -23.739  1.00  0.00           H   new
ATOM   1139  N   LEU A  75      13.181 -15.703 -20.715  1.00  0.00           N
ATOM   1140  CA  LEU A  75      14.117 -16.480 -19.908  1.00  0.00           C
ATOM   1141  C   LEU A  75      13.783 -17.969 -19.972  1.00  0.00           C
ATOM   1142  O   LEU A  75      14.649 -18.818 -19.760  1.00  0.00           O
ATOM   1143  CB  LEU A  75      14.104 -15.990 -18.457  1.00  0.00           C
ATOM   1144  CG  LEU A  75      15.181 -16.601 -17.551  1.00  0.00           C
ATOM   1145  CD1 LEU A  75      16.565 -16.249 -18.075  1.00  0.00           C
ATOM   1146  CD2 LEU A  75      14.998 -16.094 -16.128  1.00  0.00           C
ATOM      0  H   LEU A  75      12.508 -15.160 -20.174  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      15.118 -16.339 -20.315  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      14.223 -14.906 -18.455  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      13.126 -16.204 -18.027  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      15.082 -17.687 -17.551  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      17.322 -16.687 -17.425  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      16.682 -16.642 -19.085  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      16.683 -15.166 -18.091  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      15.764 -16.529 -15.486  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      15.087 -15.008 -16.115  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      14.012 -16.382 -15.763  1.00  0.00           H   new
ATOM   1158  N   LEU A  76      12.524 -18.275 -20.266  1.00  0.00           N
ATOM   1159  CA  LEU A  76      12.025 -19.640 -20.156  1.00  0.00           C
ATOM   1160  C   LEU A  76      11.255 -20.042 -21.412  1.00  0.00           C
ATOM   1161  O   LEU A  76      10.589 -19.215 -22.033  1.00  0.00           O
ATOM   1162  CB  LEU A  76      11.135 -19.783 -18.914  1.00  0.00           C
ATOM   1163  CG  LEU A  76      10.011 -18.748 -18.794  1.00  0.00           C
ATOM   1164  CD1 LEU A  76       8.823 -19.165 -19.650  1.00  0.00           C
ATOM   1165  CD2 LEU A  76       9.603 -18.607 -17.335  1.00  0.00           C
ATOM      0  H   LEU A  76      11.831 -17.596 -20.582  1.00  0.00           H   new
ATOM      0  HA  LEU A  76      12.880 -20.309 -20.054  1.00  0.00           H   new
ATOM      0  HB2 LEU A  76      10.691 -20.779 -18.917  1.00  0.00           H   new
ATOM      0  HB3 LEU A  76      11.764 -19.717 -18.026  1.00  0.00           H   new
ATOM      0  HG  LEU A  76      10.366 -17.782 -19.153  1.00  0.00           H   new
ATOM      0 HD11 LEU A  76       8.030 -18.423 -19.558  1.00  0.00           H   new
ATOM      0 HD12 LEU A  76       9.133 -19.237 -20.692  1.00  0.00           H   new
ATOM      0 HD13 LEU A  76       8.454 -20.134 -19.313  1.00  0.00           H   new
ATOM      0 HD21 LEU A  76       8.804 -17.871 -17.250  1.00  0.00           H   new
ATOM      0 HD22 LEU A  76       9.252 -19.569 -16.961  1.00  0.00           H   new
ATOM      0 HD23 LEU A  76      10.461 -18.280 -16.747  1.00  0.00           H   new
ATOM   1177  N   ALA A  77      11.352 -21.316 -21.776  1.00  0.00           N
ATOM   1178  CA  ALA A  77      10.765 -21.801 -23.019  1.00  0.00           C
ATOM   1179  C   ALA A  77       9.250 -21.922 -22.900  1.00  0.00           C
ATOM   1180  O   ALA A  77       8.719 -22.131 -21.810  1.00  0.00           O
ATOM   1181  CB  ALA A  77      11.376 -23.140 -23.403  1.00  0.00           C
ATOM      0  H   ALA A  77      11.831 -22.031 -21.228  1.00  0.00           H   new
ATOM      0  HA  ALA A  77      10.984 -21.076 -23.803  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77      10.929 -23.491 -24.333  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77      12.451 -23.024 -23.539  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77      11.187 -23.866 -22.613  1.00  0.00           H   new
ATOM   1187  N   GLU A  78       8.559 -21.789 -24.030  1.00  0.00           N
ATOM   1188  CA  GLU A  78       7.131 -22.073 -24.087  1.00  0.00           C
ATOM   1189  C   GLU A  78       6.844 -23.514 -23.676  1.00  0.00           C
ATOM   1190  O   GLU A  78       7.487 -24.447 -24.159  1.00  0.00           O
ATOM   1191  CB  GLU A  78       6.587 -21.806 -25.493  1.00  0.00           C
ATOM   1192  CG  GLU A  78       5.103 -22.103 -25.660  1.00  0.00           C
ATOM   1193  CD  GLU A  78       4.651 -21.843 -27.070  1.00  0.00           C
ATOM   1194  OE1 GLU A  78       5.436 -21.353 -27.846  1.00  0.00           O
ATOM   1195  OE2 GLU A  78       3.558 -22.237 -27.403  1.00  0.00           O
ATOM      0  H   GLU A  78       8.966 -21.487 -24.915  1.00  0.00           H   new
ATOM      0  HA  GLU A  78       6.627 -21.410 -23.384  1.00  0.00           H   new
ATOM      0  HB2 GLU A  78       6.767 -20.761 -25.747  1.00  0.00           H   new
ATOM      0  HB3 GLU A  78       7.148 -22.409 -26.207  1.00  0.00           H   new
ATOM      0  HG2 GLU A  78       4.906 -23.143 -25.398  1.00  0.00           H   new
ATOM      0  HG3 GLU A  78       4.526 -21.486 -24.971  1.00  0.00           H   new
ATOM   1202  N   ILE A  79       5.879 -23.686 -22.781  1.00  0.00           N
ATOM   1203  CA  ILE A  79       5.543 -25.007 -22.263  1.00  0.00           C
ATOM   1204  C   ILE A  79       4.136 -25.420 -22.677  1.00  0.00           C
ATOM   1205  O   ILE A  79       3.212 -24.605 -22.679  1.00  0.00           O
ATOM   1206  CB  ILE A  79       5.654 -25.056 -20.728  1.00  0.00           C
ATOM   1207  CG1 ILE A  79       7.109 -24.875 -20.291  1.00  0.00           C
ATOM   1208  CG2 ILE A  79       5.095 -26.369 -20.198  1.00  0.00           C
ATOM   1209  CD1 ILE A  79       7.281 -24.706 -18.798  1.00  0.00           C
ATOM      0  H   ILE A  79       5.315 -22.927 -22.398  1.00  0.00           H   new
ATOM      0  HA  ILE A  79       6.262 -25.705 -22.691  1.00  0.00           H   new
ATOM      0  HB  ILE A  79       5.066 -24.238 -20.311  1.00  0.00           H   new
ATOM      0 HG12 ILE A  79       7.687 -25.739 -20.618  1.00  0.00           H   new
ATOM      0 HG13 ILE A  79       7.525 -24.003 -20.796  1.00  0.00           H   new
ATOM      0 HG21 ILE A  79       5.181 -26.389 -19.112  1.00  0.00           H   new
ATOM      0 HG22 ILE A  79       4.046 -26.459 -20.481  1.00  0.00           H   new
ATOM      0 HG23 ILE A  79       5.657 -27.201 -20.621  1.00  0.00           H   new
ATOM      0 HD11 ILE A  79       8.339 -24.583 -18.565  1.00  0.00           H   new
ATOM      0 HD12 ILE A  79       6.732 -23.825 -18.466  1.00  0.00           H   new
ATOM      0 HD13 ILE A  79       6.897 -25.588 -18.285  1.00  0.00           H   new
ATOM   1221  N   THR A  80       3.976 -26.692 -23.027  1.00  0.00           N
ATOM   1222  CA  THR A  80       2.713 -27.185 -23.564  1.00  0.00           C
ATOM   1223  C   THR A  80       1.824 -27.739 -22.459  1.00  0.00           C
ATOM   1224  O   THR A  80       2.200 -28.655 -21.727  1.00  0.00           O
ATOM   1225  CB  THR A  80       2.939 -28.277 -24.625  1.00  0.00           C
ATOM   1226  OG1 THR A  80       3.696 -27.739 -25.717  1.00  0.00           O
ATOM   1227  CG2 THR A  80       1.608 -28.799 -25.144  1.00  0.00           C
ATOM      0  H   THR A  80       4.706 -27.400 -22.948  1.00  0.00           H   new
ATOM      0  HA  THR A  80       2.217 -26.335 -24.032  1.00  0.00           H   new
ATOM      0  HB  THR A  80       3.487 -29.100 -24.166  1.00  0.00           H   new
ATOM      0  HG1 THR A  80       3.840 -28.436 -26.390  1.00  0.00           H   new
ATOM      0 HG21 THR A  80       1.787 -29.570 -25.893  1.00  0.00           H   new
ATOM      0 HG22 THR A  80       1.036 -29.221 -24.318  1.00  0.00           H   new
ATOM      0 HG23 THR A  80       1.046 -27.980 -25.593  1.00  0.00           H   new
ATOM   1235  N   PRO A  81       0.615 -27.172 -22.329  1.00  0.00           N
ATOM   1236  CA  PRO A  81      -0.357 -27.600 -21.319  1.00  0.00           C
ATOM   1237  C   PRO A  81      -0.658 -29.093 -21.400  1.00  0.00           C
ATOM   1238  O   PRO A  81      -0.942 -29.621 -22.475  1.00  0.00           O
ATOM   1239  CB  PRO A  81      -1.598 -26.752 -21.619  1.00  0.00           C
ATOM   1240  CG  PRO A  81      -1.061 -25.528 -22.280  1.00  0.00           C
ATOM   1241  CD  PRO A  81       0.103 -26.002 -23.111  1.00  0.00           C
ATOM      0  HA  PRO A  81       0.015 -27.456 -20.305  1.00  0.00           H   new
ATOM      0  HB2 PRO A  81      -2.293 -27.282 -22.270  1.00  0.00           H   new
ATOM      0  HB3 PRO A  81      -2.140 -26.505 -20.706  1.00  0.00           H   new
ATOM      0  HG2 PRO A  81      -1.820 -25.052 -22.901  1.00  0.00           H   new
ATOM      0  HG3 PRO A  81      -0.743 -24.790 -21.543  1.00  0.00           H   new
ATOM      0  HD2 PRO A  81      -0.208 -26.291 -24.115  1.00  0.00           H   new
ATOM      0  HD3 PRO A  81       0.862 -25.227 -23.223  1.00  0.00           H   new
ATOM   1249  N   ASP A  82      -0.594 -29.767 -20.257  1.00  0.00           N
ATOM   1250  CA  ASP A  82      -0.985 -31.170 -20.174  1.00  0.00           C
ATOM   1251  C   ASP A  82      -2.258 -31.330 -19.351  1.00  0.00           C
ATOM   1252  O   ASP A  82      -2.290 -30.998 -18.165  1.00  0.00           O
ATOM   1253  CB  ASP A  82       0.144 -32.009 -19.572  1.00  0.00           C
ATOM   1254  CG  ASP A  82      -0.108 -33.512 -19.594  1.00  0.00           C
ATOM   1255  OD1 ASP A  82      -1.187 -33.919 -19.235  1.00  0.00           O
ATOM   1256  OD2 ASP A  82       0.718 -34.223 -20.114  1.00  0.00           O
ATOM      0  H   ASP A  82      -0.275 -29.365 -19.375  1.00  0.00           H   new
ATOM      0  HA  ASP A  82      -1.182 -31.526 -21.185  1.00  0.00           H   new
ATOM      0  HB2 ASP A  82       1.065 -31.799 -20.115  1.00  0.00           H   new
ATOM      0  HB3 ASP A  82       0.304 -31.695 -18.541  1.00  0.00           H   new
ATOM   1261  N   LYS A  83      -3.308 -31.842 -19.986  1.00  0.00           N
ATOM   1262  CA  LYS A  83      -4.612 -31.954 -19.344  1.00  0.00           C
ATOM   1263  C   LYS A  83      -4.549 -32.890 -18.142  1.00  0.00           C
ATOM   1264  O   LYS A  83      -5.063 -32.576 -17.069  1.00  0.00           O
ATOM   1265  CB  LYS A  83      -5.662 -32.445 -20.342  1.00  0.00           C
ATOM   1266  CG  LYS A  83      -7.069 -32.560 -19.770  1.00  0.00           C
ATOM   1267  CD  LYS A  83      -8.068 -32.980 -20.838  1.00  0.00           C
ATOM   1268  CE  LYS A  83      -9.467 -33.133 -20.259  1.00  0.00           C
ATOM   1269  NZ  LYS A  83     -10.448 -33.575 -21.287  1.00  0.00           N
ATOM      0  H   LYS A  83      -3.280 -32.186 -20.946  1.00  0.00           H   new
ATOM      0  HA  LYS A  83      -4.900 -30.963 -18.992  1.00  0.00           H   new
ATOM      0  HB2 LYS A  83      -5.683 -31.764 -21.193  1.00  0.00           H   new
ATOM      0  HB3 LYS A  83      -5.357 -33.420 -20.722  1.00  0.00           H   new
ATOM      0  HG2 LYS A  83      -7.075 -33.287 -18.958  1.00  0.00           H   new
ATOM      0  HG3 LYS A  83      -7.370 -31.603 -19.344  1.00  0.00           H   new
ATOM      0  HD2 LYS A  83      -8.082 -32.239 -21.637  1.00  0.00           H   new
ATOM      0  HD3 LYS A  83      -7.752 -33.923 -21.284  1.00  0.00           H   new
ATOM      0  HE2 LYS A  83      -9.445 -33.856 -19.443  1.00  0.00           H   new
ATOM      0  HE3 LYS A  83      -9.790 -32.183 -19.834  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  83     -11.388 -33.667 -20.852  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  83     -10.488 -32.873 -22.053  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  83     -10.154 -34.494 -21.675  1.00  0.00           H   new
ATOM   1283  N   ALA A  84      -3.912 -34.043 -18.329  1.00  0.00           N
ATOM   1284  CA  ALA A  84      -3.811 -35.039 -17.269  1.00  0.00           C
ATOM   1285  C   ALA A  84      -2.961 -34.524 -16.112  1.00  0.00           C
ATOM   1286  O   ALA A  84      -3.306 -34.708 -14.946  1.00  0.00           O
ATOM   1287  CB  ALA A  84      -3.232 -36.334 -17.817  1.00  0.00           C
ATOM      0  H   ALA A  84      -3.459 -34.309 -19.203  1.00  0.00           H   new
ATOM      0  HA  ALA A  84      -4.814 -35.234 -16.889  1.00  0.00           H   new
ATOM      0  HB1 ALA A  84      -3.162 -37.069 -17.015  1.00  0.00           H   new
ATOM      0  HB2 ALA A  84      -3.880 -36.717 -18.605  1.00  0.00           H   new
ATOM      0  HB3 ALA A  84      -2.239 -36.145 -18.224  1.00  0.00           H   new
ATOM   1293  N   PHE A  85      -1.847 -33.881 -16.444  1.00  0.00           N
ATOM   1294  CA  PHE A  85      -0.942 -33.348 -15.432  1.00  0.00           C
ATOM   1295  C   PHE A  85      -1.636 -32.280 -14.592  1.00  0.00           C
ATOM   1296  O   PHE A  85      -1.452 -32.215 -13.376  1.00  0.00           O
ATOM   1297  CB  PHE A  85       0.315 -32.772 -16.086  1.00  0.00           C
ATOM   1298  CG  PHE A  85       1.465 -32.592 -15.138  1.00  0.00           C
ATOM   1299  CD1 PHE A  85       1.480 -33.242 -13.911  1.00  0.00           C
ATOM   1300  CD2 PHE A  85       2.534 -31.773 -15.466  1.00  0.00           C
ATOM   1301  CE1 PHE A  85       2.536 -33.078 -13.037  1.00  0.00           C
ATOM   1302  CE2 PHE A  85       3.593 -31.608 -14.595  1.00  0.00           C
ATOM   1303  CZ  PHE A  85       3.594 -32.260 -13.378  1.00  0.00           C
ATOM      0  H   PHE A  85      -1.549 -33.716 -17.405  1.00  0.00           H   new
ATOM      0  HA  PHE A  85      -0.650 -34.167 -14.775  1.00  0.00           H   new
ATOM      0  HB2 PHE A  85       0.625 -33.431 -16.897  1.00  0.00           H   new
ATOM      0  HB3 PHE A  85       0.071 -31.808 -16.533  1.00  0.00           H   new
ATOM      0  HD1 PHE A  85       0.656 -33.884 -13.637  1.00  0.00           H   new
ATOM      0  HD2 PHE A  85       2.539 -31.257 -16.415  1.00  0.00           H   new
ATOM      0  HE1 PHE A  85       2.534 -33.590 -12.086  1.00  0.00           H   new
ATOM      0  HE2 PHE A  85       4.420 -30.969 -14.866  1.00  0.00           H   new
ATOM      0  HZ  PHE A  85       4.420 -32.130 -12.695  1.00  0.00           H   new
ATOM   1313  N   GLN A  86      -2.435 -31.445 -15.249  1.00  0.00           N
ATOM   1314  CA  GLN A  86      -3.265 -30.473 -14.547  1.00  0.00           C
ATOM   1315  C   GLN A  86      -4.203 -31.166 -13.564  1.00  0.00           C
ATOM   1316  O   GLN A  86      -4.372 -30.718 -12.431  1.00  0.00           O
ATOM   1317  CB  GLN A  86      -4.079 -29.644 -15.544  1.00  0.00           C
ATOM   1318  CG  GLN A  86      -5.004 -28.625 -14.899  1.00  0.00           C
ATOM   1319  CD  GLN A  86      -5.954 -27.993 -15.897  1.00  0.00           C
ATOM   1320  OE1 GLN A  86      -6.917 -28.622 -16.344  1.00  0.00           O
ATOM   1321  NE2 GLN A  86      -5.689 -26.741 -16.255  1.00  0.00           N
ATOM      0  H   GLN A  86      -2.525 -31.422 -16.265  1.00  0.00           H   new
ATOM      0  HA  GLN A  86      -2.604 -29.810 -13.988  1.00  0.00           H   new
ATOM      0  HB2 GLN A  86      -3.393 -29.123 -16.212  1.00  0.00           H   new
ATOM      0  HB3 GLN A  86      -4.673 -30.319 -16.160  1.00  0.00           H   new
ATOM      0  HG2 GLN A  86      -5.580 -29.109 -14.110  1.00  0.00           H   new
ATOM      0  HG3 GLN A  86      -4.407 -27.845 -14.426  1.00  0.00           H   new
ATOM      0 HE21 GLN A  86      -4.882 -26.258 -15.861  1.00  0.00           H   new
ATOM      0 HE22 GLN A  86      -6.293 -26.263 -16.924  1.00  0.00           H   new
ATOM   1330  N   ASP A  87      -4.812 -32.262 -14.008  1.00  0.00           N
ATOM   1331  CA  ASP A  87      -5.772 -32.989 -13.185  1.00  0.00           C
ATOM   1332  C   ASP A  87      -5.092 -33.587 -11.958  1.00  0.00           C
ATOM   1333  O   ASP A  87      -5.697 -33.698 -10.892  1.00  0.00           O
ATOM   1334  CB  ASP A  87      -6.455 -34.089 -14.002  1.00  0.00           C
ATOM   1335  CG  ASP A  87      -7.466 -33.580 -15.019  1.00  0.00           C
ATOM   1336  OD1 ASP A  87      -7.825 -32.429 -14.948  1.00  0.00           O
ATOM   1337  OD2 ASP A  87      -7.753 -34.295 -15.950  1.00  0.00           O
ATOM      0  H   ASP A  87      -4.658 -32.665 -14.932  1.00  0.00           H   new
ATOM      0  HA  ASP A  87      -6.531 -32.283 -12.847  1.00  0.00           H   new
ATOM      0  HB2 ASP A  87      -5.691 -34.665 -14.524  1.00  0.00           H   new
ATOM      0  HB3 ASP A  87      -6.958 -34.773 -13.319  1.00  0.00           H   new
ATOM   1342  N   LYS A  88      -3.831 -33.976 -12.117  1.00  0.00           N
ATOM   1343  CA  LYS A  88      -3.061 -34.544 -11.017  1.00  0.00           C
ATOM   1344  C   LYS A  88      -2.838 -33.511  -9.918  1.00  0.00           C
ATOM   1345  O   LYS A  88      -2.678 -33.860  -8.747  1.00  0.00           O
ATOM   1346  CB  LYS A  88      -1.720 -35.077 -11.521  1.00  0.00           C
ATOM   1347  CG  LYS A  88      -1.823 -36.329 -12.384  1.00  0.00           C
ATOM   1348  CD  LYS A  88      -0.455 -36.773 -12.878  1.00  0.00           C
ATOM   1349  CE  LYS A  88      -0.560 -38.010 -13.759  1.00  0.00           C
ATOM   1350  NZ  LYS A  88       0.768 -38.443 -14.273  1.00  0.00           N
ATOM      0  H   LYS A  88      -3.321 -33.908 -12.998  1.00  0.00           H   new
ATOM      0  HA  LYS A  88      -3.632 -35.372 -10.598  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88      -1.225 -34.294 -12.096  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88      -1.084 -35.293 -10.663  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      -2.283 -37.133 -11.809  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      -2.474 -36.134 -13.236  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88       0.012 -35.963 -13.439  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88       0.191 -36.985 -12.026  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      -1.011 -38.823 -13.190  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      -1.223 -37.802 -14.598  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88       0.651 -39.288 -14.868  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88       1.188 -37.677 -14.838  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88       1.394 -38.667 -13.473  1.00  0.00           H   new
ATOM   1364  N   LEU A  89      -2.830 -32.239 -10.299  1.00  0.00           N
ATOM   1365  CA  LEU A  89      -2.693 -31.151  -9.338  1.00  0.00           C
ATOM   1366  C   LEU A  89      -3.979 -30.334  -9.252  1.00  0.00           C
ATOM   1367  O   LEU A  89      -5.056 -30.878  -9.005  1.00  0.00           O
ATOM   1368  CB  LEU A  89      -1.511 -30.251  -9.718  1.00  0.00           C
ATOM   1369  CG  LEU A  89      -0.127 -30.899  -9.580  1.00  0.00           C
ATOM   1370  CD1 LEU A  89       0.218 -31.669 -10.848  1.00  0.00           C
ATOM   1371  CD2 LEU A  89       0.912 -29.823  -9.303  1.00  0.00           C
ATOM      0  H   LEU A  89      -2.917 -31.935 -11.269  1.00  0.00           H   new
ATOM      0  HA  LEU A  89      -2.502 -31.585  -8.357  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89      -1.641 -29.924 -10.750  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89      -1.540 -29.357  -9.095  1.00  0.00           H   new
ATOM      0  HG  LEU A  89      -0.136 -31.601  -8.747  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89       1.202 -32.125 -10.740  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89      -0.527 -32.447 -11.015  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89       0.226 -30.986 -11.698  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89       1.895 -30.283  -9.205  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89       0.926 -29.110 -10.127  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89       0.661 -29.304  -8.378  1.00  0.00           H   new
ATOM   1383  N   TYR A  90      -3.858 -29.028  -9.460  1.00  0.00           N
ATOM   1384  CA  TYR A  90      -5.023 -28.152  -9.513  1.00  0.00           C
ATOM   1385  C   TYR A  90      -4.988 -27.274 -10.760  1.00  0.00           C
ATOM   1386  O   TYR A  90      -3.926 -26.889 -11.250  1.00  0.00           O
ATOM   1387  CB  TYR A  90      -5.097 -27.282  -8.257  1.00  0.00           C
ATOM   1388  CG  TYR A  90      -5.389 -28.055  -6.990  1.00  0.00           C
ATOM   1389  CD1 TYR A  90      -6.695 -28.277  -6.579  1.00  0.00           C
ATOM   1390  CD2 TYR A  90      -4.361 -28.561  -6.210  1.00  0.00           C
ATOM   1391  CE1 TYR A  90      -6.970 -28.983  -5.424  1.00  0.00           C
ATOM   1392  CE2 TYR A  90      -4.623 -29.269  -5.053  1.00  0.00           C
ATOM   1393  CZ  TYR A  90      -5.930 -29.479  -4.663  1.00  0.00           C
ATOM   1394  OH  TYR A  90      -6.197 -30.181  -3.511  1.00  0.00           O
ATOM      0  H   TYR A  90      -2.966 -28.552  -9.595  1.00  0.00           H   new
ATOM      0  HA  TYR A  90      -5.914 -28.778  -9.559  1.00  0.00           H   new
ATOM      0  HB2 TYR A  90      -4.152 -26.753  -8.138  1.00  0.00           H   new
ATOM      0  HB3 TYR A  90      -5.870 -26.526  -8.396  1.00  0.00           H   new
ATOM      0  HD1 TYR A  90      -7.511 -27.891  -7.172  1.00  0.00           H   new
ATOM      0  HD2 TYR A  90      -3.337 -28.399  -6.512  1.00  0.00           H   new
ATOM      0  HE1 TYR A  90      -7.993 -29.146  -5.118  1.00  0.00           H   new
ATOM      0  HE2 TYR A  90      -3.810 -29.656  -4.457  1.00  0.00           H   new
ATOM      0  HH  TYR A  90      -5.445 -30.088  -2.890  1.00  0.00           H   new
ATOM   1404  N   PRO A  91      -6.178 -26.948 -11.286  1.00  0.00           N
ATOM   1405  CA  PRO A  91      -6.328 -25.942 -12.343  1.00  0.00           C
ATOM   1406  C   PRO A  91      -5.932 -24.546 -11.873  1.00  0.00           C
ATOM   1407  O   PRO A  91      -5.462 -23.725 -12.662  1.00  0.00           O
ATOM   1408  CB  PRO A  91      -7.820 -25.992 -12.671  1.00  0.00           C
ATOM   1409  CG  PRO A  91      -8.468 -26.485 -11.422  1.00  0.00           C
ATOM   1410  CD  PRO A  91      -7.493 -27.446 -10.803  1.00  0.00           C
ATOM      0  HA  PRO A  91      -5.683 -26.148 -13.197  1.00  0.00           H   new
ATOM      0  HB2 PRO A  91      -8.197 -25.008 -12.950  1.00  0.00           H   new
ATOM      0  HB3 PRO A  91      -8.019 -26.659 -13.510  1.00  0.00           H   new
ATOM      0  HG2 PRO A  91      -8.687 -25.660 -10.744  1.00  0.00           H   new
ATOM      0  HG3 PRO A  91      -9.415 -26.977 -11.642  1.00  0.00           H   new
ATOM      0  HD2 PRO A  91      -7.553 -27.436  -9.715  1.00  0.00           H   new
ATOM      0  HD3 PRO A  91      -7.678 -28.471 -11.123  1.00  0.00           H   new
ATOM   1418  N   PHE A  92      -6.122 -24.283 -10.585  1.00  0.00           N
ATOM   1419  CA  PHE A  92      -5.760 -22.995 -10.007  1.00  0.00           C
ATOM   1420  C   PHE A  92      -4.245 -22.848  -9.913  1.00  0.00           C
ATOM   1421  O   PHE A  92      -3.703 -21.756 -10.093  1.00  0.00           O
ATOM   1422  CB  PHE A  92      -6.394 -22.832  -8.624  1.00  0.00           C
ATOM   1423  CG  PHE A  92      -7.878 -22.601  -8.661  1.00  0.00           C
ATOM   1424  CD1 PHE A  92      -8.393 -21.344  -8.934  1.00  0.00           C
ATOM   1425  CD2 PHE A  92      -8.763 -23.643  -8.424  1.00  0.00           C
ATOM   1426  CE1 PHE A  92      -9.757 -21.128  -8.966  1.00  0.00           C
ATOM   1427  CE2 PHE A  92     -10.128 -23.432  -8.458  1.00  0.00           C
ATOM   1428  CZ  PHE A  92     -10.626 -22.174  -8.730  1.00  0.00           C
ATOM      0  H   PHE A  92      -6.525 -24.945  -9.922  1.00  0.00           H   new
ATOM      0  HA  PHE A  92      -6.141 -22.211 -10.662  1.00  0.00           H   new
ATOM      0  HB2 PHE A  92      -6.189 -23.725  -8.033  1.00  0.00           H   new
ATOM      0  HB3 PHE A  92      -5.918 -21.995  -8.113  1.00  0.00           H   new
ATOM      0  HD1 PHE A  92      -7.719 -20.522  -9.124  1.00  0.00           H   new
ATOM      0  HD2 PHE A  92      -8.381 -24.630  -8.211  1.00  0.00           H   new
ATOM      0  HE1 PHE A  92     -10.143 -20.141  -9.176  1.00  0.00           H   new
ATOM      0  HE2 PHE A  92     -10.806 -24.252  -8.272  1.00  0.00           H   new
ATOM      0  HZ  PHE A  92     -11.693 -22.008  -8.758  1.00  0.00           H   new
ATOM   1438  N   THR A  93      -3.564 -23.954  -9.630  1.00  0.00           N
ATOM   1439  CA  THR A  93      -2.106 -23.973  -9.616  1.00  0.00           C
ATOM   1440  C   THR A  93      -1.542 -23.880 -11.028  1.00  0.00           C
ATOM   1441  O   THR A  93      -0.409 -23.437 -11.228  1.00  0.00           O
ATOM   1442  CB  THR A  93      -1.564 -25.244  -8.939  1.00  0.00           C
ATOM   1443  OG1 THR A  93      -2.067 -26.401  -9.620  1.00  0.00           O
ATOM   1444  CG2 THR A  93      -1.989 -25.294  -7.480  1.00  0.00           C
ATOM      0  H   THR A  93      -3.999 -24.849  -9.407  1.00  0.00           H   new
ATOM      0  HA  THR A  93      -1.785 -23.104  -9.042  1.00  0.00           H   new
ATOM      0  HB  THR A  93      -0.475 -25.229  -8.988  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      -2.671 -26.121 -10.339  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      -1.597 -26.200  -7.018  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      -1.598 -24.421  -6.957  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      -3.077 -25.297  -7.418  1.00  0.00           H   new
ATOM   1452  N   TRP A  94      -2.335 -24.299 -12.006  1.00  0.00           N
ATOM   1453  CA  TRP A  94      -1.997 -24.088 -13.410  1.00  0.00           C
ATOM   1454  C   TRP A  94      -2.130 -22.618 -13.788  1.00  0.00           C
ATOM   1455  O   TRP A  94      -1.310 -22.081 -14.533  1.00  0.00           O
ATOM   1456  CB  TRP A  94      -2.895 -24.942 -14.307  1.00  0.00           C
ATOM   1457  CG  TRP A  94      -2.153 -26.025 -15.031  1.00  0.00           C
ATOM   1458  CD1 TRP A  94      -2.127 -26.240 -16.378  1.00  0.00           C
ATOM   1459  CD2 TRP A  94      -1.334 -27.042 -14.444  1.00  0.00           C
ATOM   1460  NE1 TRP A  94      -1.340 -27.328 -16.667  1.00  0.00           N
ATOM   1461  CE2 TRP A  94      -0.842 -27.838 -15.497  1.00  0.00           C
ATOM   1462  CE3 TRP A  94      -0.967 -27.357 -13.134  1.00  0.00           C
ATOM   1463  CZ2 TRP A  94      -0.003 -28.929 -15.277  1.00  0.00           C
ATOM   1464  CZ3 TRP A  94      -0.136 -28.439 -12.916  1.00  0.00           C
ATOM   1465  CH2 TRP A  94       0.340 -29.214 -13.983  1.00  0.00           C
ATOM      0  H   TRP A  94      -3.217 -24.787 -11.854  1.00  0.00           H   new
ATOM      0  HA  TRP A  94      -0.959 -24.388 -13.556  1.00  0.00           H   new
ATOM      0  HB2 TRP A  94      -3.680 -25.393 -13.700  1.00  0.00           H   new
ATOM      0  HB3 TRP A  94      -3.386 -24.298 -15.036  1.00  0.00           H   new
ATOM      0  HD1 TRP A  94      -2.649 -25.642 -17.110  1.00  0.00           H   new
ATOM      0  HE1 TRP A  94      -1.156 -27.696 -17.600  1.00  0.00           H   new
ATOM      0  HE3 TRP A  94      -1.327 -26.765 -12.305  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  94       0.363 -29.528 -16.098  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  94       0.152 -28.692 -11.906  1.00  0.00           H   new
ATOM      0  HH2 TRP A  94       0.990 -30.052 -13.780  1.00  0.00           H   new
ATOM   1476  N   ASP A  95      -3.170 -21.971 -13.272  1.00  0.00           N
ATOM   1477  CA  ASP A  95      -3.392 -20.553 -13.531  1.00  0.00           C
ATOM   1478  C   ASP A  95      -2.202 -19.722 -13.061  1.00  0.00           C
ATOM   1479  O   ASP A  95      -1.858 -18.712 -13.673  1.00  0.00           O
ATOM   1480  CB  ASP A  95      -4.675 -20.075 -12.845  1.00  0.00           C
ATOM   1481  CG  ASP A  95      -5.958 -20.563 -13.501  1.00  0.00           C
ATOM   1482  OD1 ASP A  95      -5.896 -21.015 -14.620  1.00  0.00           O
ATOM   1483  OD2 ASP A  95      -6.960 -20.627 -12.827  1.00  0.00           O
ATOM      0  H   ASP A  95      -3.872 -22.406 -12.673  1.00  0.00           H   new
ATOM      0  HA  ASP A  95      -3.501 -20.420 -14.607  1.00  0.00           H   new
ATOM      0  HB2 ASP A  95      -4.663 -20.407 -11.807  1.00  0.00           H   new
ATOM      0  HB3 ASP A  95      -4.680 -18.985 -12.831  1.00  0.00           H   new
ATOM   1488  N   ALA A  96      -1.578 -20.153 -11.970  1.00  0.00           N
ATOM   1489  CA  ALA A  96      -0.448 -19.432 -11.400  1.00  0.00           C
ATOM   1490  C   ALA A  96       0.749 -19.455 -12.345  1.00  0.00           C
ATOM   1491  O   ALA A  96       1.532 -18.505 -12.395  1.00  0.00           O
ATOM   1492  CB  ALA A  96      -0.069 -20.024 -10.051  1.00  0.00           C
ATOM      0  H   ALA A  96      -1.837 -20.999 -11.463  1.00  0.00           H   new
ATOM      0  HA  ALA A  96      -0.746 -18.393 -11.257  1.00  0.00           H   new
ATOM      0  HB1 ALA A  96       0.777 -19.475  -9.637  1.00  0.00           H   new
ATOM      0  HB2 ALA A  96      -0.917 -19.951  -9.370  1.00  0.00           H   new
ATOM      0  HB3 ALA A  96       0.205 -21.071 -10.177  1.00  0.00           H   new
ATOM   1498  N   VAL A  97       0.889 -20.546 -13.090  1.00  0.00           N
ATOM   1499  CA  VAL A  97       2.142 -20.852 -13.771  1.00  0.00           C
ATOM   1500  C   VAL A  97       1.990 -20.727 -15.283  1.00  0.00           C
ATOM   1501  O   VAL A  97       2.843 -21.185 -16.043  1.00  0.00           O
ATOM   1502  CB  VAL A  97       2.639 -22.268 -13.430  1.00  0.00           C
ATOM   1503  CG1 VAL A  97       2.901 -22.395 -11.936  1.00  0.00           C
ATOM   1504  CG2 VAL A  97       1.628 -23.312 -13.881  1.00  0.00           C
ATOM      0  H   VAL A  97       0.150 -21.233 -13.238  1.00  0.00           H   new
ATOM      0  HA  VAL A  97       2.876 -20.126 -13.421  1.00  0.00           H   new
ATOM      0  HB  VAL A  97       3.575 -22.441 -13.962  1.00  0.00           H   new
ATOM      0 HG11 VAL A  97       3.252 -23.403 -11.712  1.00  0.00           H   new
ATOM      0 HG12 VAL A  97       3.660 -21.672 -11.637  1.00  0.00           H   new
ATOM      0 HG13 VAL A  97       1.979 -22.202 -11.387  1.00  0.00           H   new
ATOM      0 HG21 VAL A  97       1.997 -24.307 -13.632  1.00  0.00           H   new
ATOM      0 HG22 VAL A  97       0.677 -23.140 -13.376  1.00  0.00           H   new
ATOM      0 HG23 VAL A  97       1.485 -23.238 -14.959  1.00  0.00           H   new
ATOM   1514  N   ARG A  98       0.898 -20.103 -15.713  1.00  0.00           N
ATOM   1515  CA  ARG A  98       0.635 -19.915 -17.134  1.00  0.00           C
ATOM   1516  C   ARG A  98       0.532 -18.432 -17.477  1.00  0.00           C
ATOM   1517  O   ARG A  98       0.120 -17.620 -16.647  1.00  0.00           O
ATOM   1518  CB  ARG A  98      -0.594 -20.684 -17.598  1.00  0.00           C
ATOM   1519  CG  ARG A  98      -1.918 -20.148 -17.078  1.00  0.00           C
ATOM   1520  CD  ARG A  98      -3.112 -20.877 -17.576  1.00  0.00           C
ATOM   1521  NE  ARG A  98      -4.367 -20.462 -16.972  1.00  0.00           N
ATOM   1522  CZ  ARG A  98      -5.121 -19.432 -17.402  1.00  0.00           C
ATOM   1523  NH1 ARG A  98      -4.735 -18.686 -18.412  1.00  0.00           N
ATOM   1524  NH2 ARG A  98      -6.250 -19.175 -16.764  1.00  0.00           N
ATOM      0  H   ARG A  98       0.181 -19.719 -15.097  1.00  0.00           H   new
ATOM      0  HA  ARG A  98       1.484 -20.328 -17.679  1.00  0.00           H   new
ATOM      0  HB2 ARG A  98      -0.619 -20.677 -18.688  1.00  0.00           H   new
ATOM      0  HB3 ARG A  98      -0.493 -21.724 -17.288  1.00  0.00           H   new
ATOM      0  HG2 ARG A  98      -1.910 -20.189 -15.989  1.00  0.00           H   new
ATOM      0  HG3 ARG A  98      -2.006 -19.098 -17.357  1.00  0.00           H   new
ATOM      0  HD2 ARG A  98      -3.181 -20.742 -18.655  1.00  0.00           H   new
ATOM      0  HD3 ARG A  98      -2.972 -21.943 -17.397  1.00  0.00           H   new
ATOM      0  HE  ARG A  98      -4.701 -20.988 -16.165  1.00  0.00           H   new
ATOM      0 HH11 ARG A  98      -3.852 -18.883 -18.883  1.00  0.00           H   new
ATOM      0 HH12 ARG A  98      -5.318 -17.910 -18.725  1.00  0.00           H   new
ATOM      0 HH21 ARG A  98      -6.529 -19.750 -15.969  1.00  0.00           H   new
ATOM      0 HH22 ARG A  98      -6.842 -18.401 -17.066  1.00  0.00           H   new
ATOM   1538  N   TYR A  99       0.907 -18.085 -18.704  1.00  0.00           N
ATOM   1539  CA  TYR A  99       0.845 -16.703 -19.160  1.00  0.00           C
ATOM   1540  C   TYR A  99       0.259 -16.618 -20.566  1.00  0.00           C
ATOM   1541  O   TYR A  99       0.806 -17.180 -21.513  1.00  0.00           O
ATOM   1542  CB  TYR A  99       2.237 -16.067 -19.130  1.00  0.00           C
ATOM   1543  CG  TYR A  99       2.260 -14.621 -19.578  1.00  0.00           C
ATOM   1544  CD1 TYR A  99       1.830 -13.607 -18.734  1.00  0.00           C
ATOM   1545  CD2 TYR A  99       2.713 -14.277 -20.842  1.00  0.00           C
ATOM   1546  CE1 TYR A  99       1.849 -12.286 -19.138  1.00  0.00           C
ATOM   1547  CE2 TYR A  99       2.736 -12.958 -21.256  1.00  0.00           C
ATOM   1548  CZ  TYR A  99       2.303 -11.966 -20.401  1.00  0.00           C
ATOM   1549  OH  TYR A  99       2.325 -10.653 -20.809  1.00  0.00           O
ATOM      0  H   TYR A  99       1.257 -18.743 -19.400  1.00  0.00           H   new
ATOM      0  HA  TYR A  99       0.192 -16.153 -18.482  1.00  0.00           H   new
ATOM      0  HB2 TYR A  99       2.633 -16.129 -18.116  1.00  0.00           H   new
ATOM      0  HB3 TYR A  99       2.904 -16.646 -19.769  1.00  0.00           H   new
ATOM      0  HD1 TYR A  99       1.475 -13.855 -17.745  1.00  0.00           H   new
ATOM      0  HD2 TYR A  99       3.053 -15.051 -21.514  1.00  0.00           H   new
ATOM      0  HE1 TYR A  99       1.511 -11.508 -18.469  1.00  0.00           H   new
ATOM      0  HE2 TYR A  99       3.091 -12.706 -22.244  1.00  0.00           H   new
ATOM      0  HH  TYR A  99       2.673 -10.600 -21.723  1.00  0.00           H   new
ATOM   1559  N   ASN A 100      -0.859 -15.909 -20.691  1.00  0.00           N
ATOM   1560  CA  ASN A 100      -1.563 -15.813 -21.965  1.00  0.00           C
ATOM   1561  C   ASN A 100      -2.039 -17.187 -22.428  1.00  0.00           C
ATOM   1562  O   ASN A 100      -2.054 -17.480 -23.624  1.00  0.00           O
ATOM   1563  CB  ASN A 100      -0.698 -15.168 -23.031  1.00  0.00           C
ATOM   1564  CG  ASN A 100      -1.482 -14.581 -24.173  1.00  0.00           C
ATOM   1565  OD1 ASN A 100      -2.633 -14.160 -24.011  1.00  0.00           O
ATOM   1566  ND2 ASN A 100      -0.896 -14.626 -25.342  1.00  0.00           N
ATOM      0  H   ASN A 100      -1.296 -15.394 -19.927  1.00  0.00           H   new
ATOM      0  HA  ASN A 100      -2.434 -15.177 -21.809  1.00  0.00           H   new
ATOM      0  HB2 ASN A 100      -0.097 -14.382 -22.573  1.00  0.00           H   new
ATOM      0  HB3 ASN A 100      -0.004 -15.912 -23.423  1.00  0.00           H   new
ATOM      0 HD21 ASN A 100      -1.391 -14.304 -26.174  1.00  0.00           H   new
ATOM      0 HD22 ASN A 100       0.056 -14.983 -25.422  1.00  0.00           H   new
ATOM   1573  N   GLY A 101      -2.428 -18.026 -21.472  1.00  0.00           N
ATOM   1574  CA  GLY A 101      -3.067 -19.287 -21.807  1.00  0.00           C
ATOM   1575  C   GLY A 101      -2.064 -20.383 -22.106  1.00  0.00           C
ATOM   1576  O   GLY A 101      -2.440 -21.506 -22.438  1.00  0.00           O
ATOM      0  H   GLY A 101      -2.312 -17.856 -20.473  1.00  0.00           H   new
ATOM      0  HA2 GLY A 101      -3.705 -19.598 -20.980  1.00  0.00           H   new
ATOM      0  HA3 GLY A 101      -3.714 -19.144 -22.673  1.00  0.00           H   new
ATOM   1580  N   LYS A 102      -0.781 -20.057 -21.992  1.00  0.00           N
ATOM   1581  CA  LYS A 102       0.280 -21.035 -22.201  1.00  0.00           C
ATOM   1582  C   LYS A 102       1.164 -21.151 -20.964  1.00  0.00           C
ATOM   1583  O   LYS A 102       1.333 -20.188 -20.215  1.00  0.00           O
ATOM   1584  CB  LYS A 102       1.124 -20.659 -23.420  1.00  0.00           C
ATOM   1585  CG  LYS A 102       0.379 -20.727 -24.746  1.00  0.00           C
ATOM   1586  CD  LYS A 102       1.296 -20.394 -25.914  1.00  0.00           C
ATOM   1587  CE  LYS A 102       0.602 -20.628 -27.247  1.00  0.00           C
ATOM   1588  NZ  LYS A 102       1.534 -20.467 -28.396  1.00  0.00           N
ATOM      0  H   LYS A 102      -0.450 -19.121 -21.756  1.00  0.00           H   new
ATOM      0  HA  LYS A 102      -0.185 -22.004 -22.383  1.00  0.00           H   new
ATOM      0  HB2 LYS A 102       1.507 -19.648 -23.284  1.00  0.00           H   new
ATOM      0  HB3 LYS A 102       1.987 -21.323 -23.468  1.00  0.00           H   new
ATOM      0  HG2 LYS A 102      -0.037 -21.725 -24.881  1.00  0.00           H   new
ATOM      0  HG3 LYS A 102      -0.460 -20.031 -24.730  1.00  0.00           H   new
ATOM      0  HD2 LYS A 102       1.613 -19.353 -25.845  1.00  0.00           H   new
ATOM      0  HD3 LYS A 102       2.196 -21.006 -25.858  1.00  0.00           H   new
ATOM      0  HE2 LYS A 102       0.176 -21.631 -27.263  1.00  0.00           H   new
ATOM      0  HE3 LYS A 102      -0.227 -19.928 -27.352  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 102       1.060 -20.765 -29.272  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 102       1.816 -19.469 -28.477  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 102       2.379 -21.054 -28.243  1.00  0.00           H   new
ATOM   1602  N   LEU A 103       1.725 -22.338 -20.752  1.00  0.00           N
ATOM   1603  CA  LEU A 103       2.503 -22.613 -19.551  1.00  0.00           C
ATOM   1604  C   LEU A 103       3.874 -21.946 -19.625  1.00  0.00           C
ATOM   1605  O   LEU A 103       4.560 -22.031 -20.644  1.00  0.00           O
ATOM   1606  CB  LEU A 103       2.654 -24.126 -19.349  1.00  0.00           C
ATOM   1607  CG  LEU A 103       1.390 -24.849 -18.868  1.00  0.00           C
ATOM   1608  CD1 LEU A 103       1.664 -26.340 -18.723  1.00  0.00           C
ATOM   1609  CD2 LEU A 103       0.935 -24.254 -17.544  1.00  0.00           C
ATOM      0  H   LEU A 103       1.655 -23.125 -21.398  1.00  0.00           H   new
ATOM      0  HA  LEU A 103       1.969 -22.197 -18.696  1.00  0.00           H   new
ATOM      0  HB2 LEU A 103       2.972 -24.572 -20.291  1.00  0.00           H   new
ATOM      0  HB3 LEU A 103       3.451 -24.302 -18.627  1.00  0.00           H   new
ATOM      0  HG  LEU A 103       0.596 -24.718 -19.603  1.00  0.00           H   new
ATOM      0 HD11 LEU A 103       0.760 -26.844 -18.381  1.00  0.00           H   new
ATOM      0 HD12 LEU A 103       1.966 -26.750 -19.687  1.00  0.00           H   new
ATOM      0 HD13 LEU A 103       2.462 -26.494 -17.997  1.00  0.00           H   new
ATOM      0 HD21 LEU A 103       0.037 -24.769 -17.203  1.00  0.00           H   new
ATOM      0 HD22 LEU A 103       1.724 -24.372 -16.802  1.00  0.00           H   new
ATOM      0 HD23 LEU A 103       0.718 -23.194 -17.677  1.00  0.00           H   new
ATOM   1621  N   ILE A 104       4.266 -21.289 -18.539  1.00  0.00           N
ATOM   1622  CA  ILE A 104       5.618 -20.759 -18.415  1.00  0.00           C
ATOM   1623  C   ILE A 104       6.374 -21.441 -17.280  1.00  0.00           C
ATOM   1624  O   ILE A 104       7.572 -21.229 -17.103  1.00  0.00           O
ATOM   1625  CB  ILE A 104       5.609 -19.237 -18.175  1.00  0.00           C
ATOM   1626  CG1 ILE A 104       4.843 -18.904 -16.893  1.00  0.00           C
ATOM   1627  CG2 ILE A 104       4.998 -18.515 -19.367  1.00  0.00           C
ATOM   1628  CD1 ILE A 104       4.960 -17.458 -16.471  1.00  0.00           C
ATOM      0  H   ILE A 104       3.667 -21.111 -17.733  1.00  0.00           H   new
ATOM      0  HA  ILE A 104       6.124 -20.964 -19.358  1.00  0.00           H   new
ATOM      0  HB  ILE A 104       6.638 -18.897 -18.059  1.00  0.00           H   new
ATOM      0 HG12 ILE A 104       3.790 -19.147 -17.036  1.00  0.00           H   new
ATOM      0 HG13 ILE A 104       5.210 -19.539 -16.086  1.00  0.00           H   new
ATOM      0 HG21 ILE A 104       4.999 -17.441 -19.181  1.00  0.00           H   new
ATOM      0 HG22 ILE A 104       5.583 -18.729 -20.261  1.00  0.00           H   new
ATOM      0 HG23 ILE A 104       3.973 -18.857 -19.513  1.00  0.00           H   new
ATOM      0 HD11 ILE A 104       4.391 -17.299 -15.555  1.00  0.00           H   new
ATOM      0 HD12 ILE A 104       6.008 -17.214 -16.294  1.00  0.00           H   new
ATOM      0 HD13 ILE A 104       4.566 -16.816 -17.259  1.00  0.00           H   new
ATOM   1640  N   ALA A 105       5.662 -22.263 -16.514  1.00  0.00           N
ATOM   1641  CA  ALA A 105       6.270 -22.994 -15.410  1.00  0.00           C
ATOM   1642  C   ALA A 105       5.362 -24.122 -14.932  1.00  0.00           C
ATOM   1643  O   ALA A 105       4.227 -24.254 -15.389  1.00  0.00           O
ATOM   1644  CB  ALA A 105       6.589 -22.047 -14.260  1.00  0.00           C
ATOM      0  H   ALA A 105       4.665 -22.438 -16.638  1.00  0.00           H   new
ATOM      0  HA  ALA A 105       7.199 -23.437 -15.769  1.00  0.00           H   new
ATOM      0  HB1 ALA A 105       7.043 -22.607 -13.442  1.00  0.00           H   new
ATOM      0  HB2 ALA A 105       7.283 -21.279 -14.603  1.00  0.00           H   new
ATOM      0  HB3 ALA A 105       5.670 -21.576 -13.911  1.00  0.00           H   new
ATOM   1650  N   TYR A 106       5.867 -24.933 -14.010  1.00  0.00           N
ATOM   1651  CA  TYR A 106       5.038 -25.904 -13.306  1.00  0.00           C
ATOM   1652  C   TYR A 106       5.062 -25.654 -11.801  1.00  0.00           C
ATOM   1653  O   TYR A 106       6.098 -25.346 -11.213  1.00  0.00           O
ATOM   1654  CB  TYR A 106       5.507 -27.328 -13.613  1.00  0.00           C
ATOM   1655  CG  TYR A 106       5.186 -27.792 -15.016  1.00  0.00           C
ATOM   1656  CD1 TYR A 106       3.906 -28.207 -15.351  1.00  0.00           C
ATOM   1657  CD2 TYR A 106       6.163 -27.815 -15.999  1.00  0.00           C
ATOM   1658  CE1 TYR A 106       3.606 -28.632 -16.632  1.00  0.00           C
ATOM   1659  CE2 TYR A 106       5.876 -28.238 -17.284  1.00  0.00           C
ATOM   1660  CZ  TYR A 106       4.594 -28.646 -17.595  1.00  0.00           C
ATOM   1661  OH  TYR A 106       4.302 -29.068 -18.871  1.00  0.00           O
ATOM      0  H   TYR A 106       6.848 -24.937 -13.732  1.00  0.00           H   new
ATOM      0  HA  TYR A 106       4.012 -25.788 -13.655  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106       6.585 -27.386 -13.460  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106       5.047 -28.013 -12.901  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106       3.131 -28.198 -14.599  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106       7.166 -27.497 -15.757  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106       2.604 -28.951 -16.877  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106       6.649 -28.249 -18.039  1.00  0.00           H   new
ATOM      0  HH  TYR A 106       3.605 -28.495 -19.254  1.00  0.00           H   new
ATOM   1671  N   PRO A 107       3.890 -25.788 -11.163  1.00  0.00           N
ATOM   1672  CA  PRO A 107       3.710 -25.419  -9.756  1.00  0.00           C
ATOM   1673  C   PRO A 107       4.233 -26.489  -8.803  1.00  0.00           C
ATOM   1674  O   PRO A 107       3.939 -27.674  -8.965  1.00  0.00           O
ATOM   1675  CB  PRO A 107       2.192 -25.276  -9.619  1.00  0.00           C
ATOM   1676  CG  PRO A 107       1.631 -26.157 -10.681  1.00  0.00           C
ATOM   1677  CD  PRO A 107       2.604 -26.096 -11.826  1.00  0.00           C
ATOM      0  HA  PRO A 107       4.263 -24.516  -9.498  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107       1.853 -25.584  -8.630  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107       1.878 -24.241  -9.756  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107       1.517 -27.179 -10.320  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107       0.643 -25.816 -10.990  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107       2.647 -27.041 -12.368  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107       2.329 -25.327 -12.547  1.00  0.00           H   new
ATOM   1685  N   ILE A 108       5.006 -26.065  -7.811  1.00  0.00           N
ATOM   1686  CA  ILE A 108       5.633 -26.995  -6.880  1.00  0.00           C
ATOM   1687  C   ILE A 108       4.973 -26.926  -5.506  1.00  0.00           C
ATOM   1688  O   ILE A 108       4.734 -27.951  -4.870  1.00  0.00           O
ATOM   1689  CB  ILE A 108       7.140 -26.715  -6.731  1.00  0.00           C
ATOM   1690  CG1 ILE A 108       7.821 -26.721  -8.103  1.00  0.00           C
ATOM   1691  CG2 ILE A 108       7.781 -27.741  -5.809  1.00  0.00           C
ATOM   1692  CD1 ILE A 108       7.703 -28.037  -8.837  1.00  0.00           C
ATOM      0  H   ILE A 108       5.214 -25.083  -7.630  1.00  0.00           H   new
ATOM      0  HA  ILE A 108       5.499 -27.994  -7.294  1.00  0.00           H   new
ATOM      0  HB  ILE A 108       7.269 -25.728  -6.288  1.00  0.00           H   new
ATOM      0 HG12 ILE A 108       7.386 -25.933  -8.717  1.00  0.00           H   new
ATOM      0 HG13 ILE A 108       8.876 -26.480  -7.975  1.00  0.00           H   new
ATOM      0 HG21 ILE A 108       8.846 -27.530  -5.714  1.00  0.00           H   new
ATOM      0 HG22 ILE A 108       7.312 -27.691  -4.826  1.00  0.00           H   new
ATOM      0 HG23 ILE A 108       7.645 -28.739  -6.225  1.00  0.00           H   new
ATOM      0 HD11 ILE A 108       8.209 -27.963  -9.799  1.00  0.00           H   new
ATOM      0 HD12 ILE A 108       8.164 -28.827  -8.244  1.00  0.00           H   new
ATOM      0 HD13 ILE A 108       6.651 -28.271  -8.998  1.00  0.00           H   new
ATOM   1704  N   ALA A 109       4.679 -25.711  -5.057  1.00  0.00           N
ATOM   1705  CA  ALA A 109       4.379 -25.467  -3.652  1.00  0.00           C
ATOM   1706  C   ALA A 109       3.442 -24.275  -3.489  1.00  0.00           C
ATOM   1707  O   ALA A 109       3.484 -23.329  -4.275  1.00  0.00           O
ATOM   1708  CB  ALA A 109       5.665 -25.244  -2.870  1.00  0.00           C
ATOM      0  H   ALA A 109       4.642 -24.879  -5.646  1.00  0.00           H   new
ATOM      0  HA  ALA A 109       3.874 -26.347  -3.255  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109       5.427 -25.063  -1.822  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109       6.298 -26.128  -2.951  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109       6.193 -24.381  -3.276  1.00  0.00           H   new
ATOM   1714  N   VAL A 110       2.599 -24.326  -2.462  1.00  0.00           N
ATOM   1715  CA  VAL A 110       1.535 -23.344  -2.297  1.00  0.00           C
ATOM   1716  C   VAL A 110       1.525 -22.778  -0.881  1.00  0.00           C
ATOM   1717  O   VAL A 110       1.586 -23.524   0.096  1.00  0.00           O
ATOM   1718  CB  VAL A 110       0.154 -23.949  -2.608  1.00  0.00           C
ATOM   1719  CG1 VAL A 110      -0.941 -22.912  -2.406  1.00  0.00           C
ATOM   1720  CG2 VAL A 110       0.116 -24.490  -4.029  1.00  0.00           C
ATOM      0  H   VAL A 110       2.633 -25.038  -1.732  1.00  0.00           H   new
ATOM      0  HA  VAL A 110       1.735 -22.540  -3.006  1.00  0.00           H   new
ATOM      0  HB  VAL A 110      -0.021 -24.775  -1.919  1.00  0.00           H   new
ATOM      0 HG11 VAL A 110      -1.910 -23.358  -2.631  1.00  0.00           H   new
ATOM      0 HG12 VAL A 110      -0.930 -22.568  -1.372  1.00  0.00           H   new
ATOM      0 HG13 VAL A 110      -0.768 -22.066  -3.071  1.00  0.00           H   new
ATOM      0 HG21 VAL A 110      -0.868 -24.914  -4.231  1.00  0.00           H   new
ATOM      0 HG22 VAL A 110       0.314 -23.681  -4.732  1.00  0.00           H   new
ATOM      0 HG23 VAL A 110       0.875 -25.264  -4.144  1.00  0.00           H   new
ATOM   1730  N   GLU A 111       1.446 -21.456  -0.779  1.00  0.00           N
ATOM   1731  CA  GLU A 111       1.252 -20.799   0.509  1.00  0.00           C
ATOM   1732  C   GLU A 111       0.033 -19.883   0.474  1.00  0.00           C
ATOM   1733  O   GLU A 111      -0.314 -19.334  -0.570  1.00  0.00           O
ATOM   1734  CB  GLU A 111       2.499 -20.004   0.900  1.00  0.00           C
ATOM   1735  CG  GLU A 111       2.927 -18.961  -0.122  1.00  0.00           C
ATOM   1736  CD  GLU A 111       4.212 -18.294   0.283  1.00  0.00           C
ATOM   1737  OE1 GLU A 111       4.769 -18.677   1.284  1.00  0.00           O
ATOM   1738  OE2 GLU A 111       4.698 -17.481  -0.467  1.00  0.00           O
ATOM      0  H   GLU A 111       1.513 -20.818  -1.572  1.00  0.00           H   new
ATOM      0  HA  GLU A 111       1.080 -21.571   1.259  1.00  0.00           H   new
ATOM      0  HB2 GLU A 111       2.314 -19.507   1.852  1.00  0.00           H   new
ATOM      0  HB3 GLU A 111       3.323 -20.699   1.058  1.00  0.00           H   new
ATOM      0  HG2 GLU A 111       3.051 -19.433  -1.096  1.00  0.00           H   new
ATOM      0  HG3 GLU A 111       2.143 -18.211  -0.229  1.00  0.00           H   new
ATOM   1745  N   ALA A 112      -0.614 -19.724   1.626  1.00  0.00           N
ATOM   1746  CA  ALA A 112      -1.831 -18.927   1.713  1.00  0.00           C
ATOM   1747  C   ALA A 112      -1.935 -18.235   3.069  1.00  0.00           C
ATOM   1748  O   ALA A 112      -1.560 -18.801   4.096  1.00  0.00           O
ATOM   1749  CB  ALA A 112      -3.052 -19.798   1.469  1.00  0.00           C
ATOM      0  H   ALA A 112      -0.315 -20.136   2.510  1.00  0.00           H   new
ATOM      0  HA  ALA A 112      -1.789 -18.158   0.942  1.00  0.00           H   new
ATOM      0  HB1 ALA A 112      -3.953 -19.189   1.537  1.00  0.00           H   new
ATOM      0  HB2 ALA A 112      -2.989 -20.243   0.476  1.00  0.00           H   new
ATOM      0  HB3 ALA A 112      -3.091 -20.588   2.219  1.00  0.00           H   new
ATOM   1755  N   LEU A 113      -2.447 -17.009   3.063  1.00  0.00           N
ATOM   1756  CA  LEU A 113      -2.547 -16.217   4.285  1.00  0.00           C
ATOM   1757  C   LEU A 113      -3.592 -16.802   5.230  1.00  0.00           C
ATOM   1758  O   LEU A 113      -4.743 -17.017   4.845  1.00  0.00           O
ATOM   1759  CB  LEU A 113      -2.888 -14.760   3.947  1.00  0.00           C
ATOM   1760  CG  LEU A 113      -2.795 -13.779   5.123  1.00  0.00           C
ATOM   1761  CD1 LEU A 113      -1.343 -13.616   5.553  1.00  0.00           C
ATOM   1762  CD2 LEU A 113      -3.390 -12.439   4.715  1.00  0.00           C
ATOM      0  H   LEU A 113      -2.799 -16.542   2.227  1.00  0.00           H   new
ATOM      0  HA  LEU A 113      -1.581 -16.244   4.789  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113      -2.218 -14.420   3.157  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -3.900 -14.724   3.544  1.00  0.00           H   new
ATOM      0  HG  LEU A 113      -3.359 -14.171   5.969  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113      -1.287 -12.918   6.388  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113      -0.944 -14.583   5.861  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113      -0.757 -13.231   4.718  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -3.324 -11.742   5.550  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -2.838 -12.039   3.865  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -4.435 -12.574   4.437  1.00  0.00           H   new
ATOM   1774  N   SER A 114      -3.184 -17.058   6.469  1.00  0.00           N
ATOM   1775  CA  SER A 114      -3.978 -17.876   7.380  1.00  0.00           C
ATOM   1776  C   SER A 114      -3.896 -17.336   8.805  1.00  0.00           C
ATOM   1777  O   SER A 114      -2.968 -16.605   9.152  1.00  0.00           O
ATOM   1778  CB  SER A 114      -3.512 -19.318   7.332  1.00  0.00           C
ATOM   1779  OG  SER A 114      -3.503 -19.825   6.026  1.00  0.00           O
ATOM      0  H   SER A 114      -2.310 -16.712   6.865  1.00  0.00           H   new
ATOM      0  HA  SER A 114      -5.019 -17.834   7.060  1.00  0.00           H   new
ATOM      0  HB2 SER A 114      -2.510 -19.389   7.755  1.00  0.00           H   new
ATOM      0  HB3 SER A 114      -4.165 -19.931   7.954  1.00  0.00           H   new
ATOM      0  HG  SER A 114      -2.789 -19.393   5.512  1.00  0.00           H   new
ATOM   1785  N   LEU A 115      -4.875 -17.700   9.627  1.00  0.00           N
ATOM   1786  CA  LEU A 115      -4.973 -17.171  10.982  1.00  0.00           C
ATOM   1787  C   LEU A 115      -4.399 -18.159  11.994  1.00  0.00           C
ATOM   1788  O   LEU A 115      -4.827 -19.310  12.062  1.00  0.00           O
ATOM   1789  CB  LEU A 115      -6.433 -16.844  11.321  1.00  0.00           C
ATOM   1790  CG  LEU A 115      -6.701 -16.507  12.795  1.00  0.00           C
ATOM   1791  CD1 LEU A 115      -6.005 -15.205  13.167  1.00  0.00           C
ATOM   1792  CD2 LEU A 115      -8.201 -16.404  13.027  1.00  0.00           C
ATOM      0  H   LEU A 115      -5.612 -18.360   9.378  1.00  0.00           H   new
ATOM      0  HA  LEU A 115      -4.387 -16.253  11.034  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115      -6.752 -16.001  10.708  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115      -7.054 -17.695  11.040  1.00  0.00           H   new
ATOM      0  HG  LEU A 115      -6.302 -17.299  13.429  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115      -6.201 -14.974  14.214  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115      -4.931 -15.310  13.013  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115      -6.384 -14.398  12.540  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115      -8.392 -16.165  14.073  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115      -8.614 -15.619  12.394  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115      -8.673 -17.355  12.780  1.00  0.00           H   new
ATOM   1804  N   ILE A 116      -3.430 -17.698  12.776  1.00  0.00           N
ATOM   1805  CA  ILE A 116      -2.837 -18.523  13.824  1.00  0.00           C
ATOM   1806  C   ILE A 116      -3.222 -18.013  15.207  1.00  0.00           C
ATOM   1807  O   ILE A 116      -3.147 -16.815  15.483  1.00  0.00           O
ATOM   1808  CB  ILE A 116      -1.303 -18.566  13.708  1.00  0.00           C
ATOM   1809  CG1 ILE A 116      -0.885 -19.159  12.361  1.00  0.00           C
ATOM   1810  CG2 ILE A 116      -0.706 -19.370  14.855  1.00  0.00           C
ATOM   1811  CD1 ILE A 116       0.613 -19.217  12.159  1.00  0.00           C
ATOM      0  H   ILE A 116      -3.038 -16.759  12.705  1.00  0.00           H   new
ATOM      0  HA  ILE A 116      -3.228 -19.532  13.692  1.00  0.00           H   new
ATOM      0  HB  ILE A 116      -0.922 -17.546  13.767  1.00  0.00           H   new
ATOM      0 HG12 ILE A 116      -1.293 -20.166  12.275  1.00  0.00           H   new
ATOM      0 HG13 ILE A 116      -1.328 -18.566  11.560  1.00  0.00           H   new
ATOM      0 HG21 ILE A 116       0.380 -19.391  14.758  1.00  0.00           H   new
ATOM      0 HG22 ILE A 116      -0.977 -18.907  15.804  1.00  0.00           H   new
ATOM      0 HG23 ILE A 116      -1.093 -20.389  14.825  1.00  0.00           H   new
ATOM      0 HD11 ILE A 116       0.832 -19.649  11.182  1.00  0.00           H   new
ATOM      0 HD12 ILE A 116       1.026 -18.210  12.211  1.00  0.00           H   new
ATOM      0 HD13 ILE A 116       1.061 -19.834  12.937  1.00  0.00           H   new
ATOM   1823  N   TYR A 117      -3.630 -18.931  16.078  1.00  0.00           N
ATOM   1824  CA  TYR A 117      -4.083 -18.567  17.416  1.00  0.00           C
ATOM   1825  C   TYR A 117      -3.525 -19.528  18.461  1.00  0.00           C
ATOM   1826  O   TYR A 117      -3.169 -20.662  18.147  1.00  0.00           O
ATOM   1827  CB  TYR A 117      -5.611 -18.551  17.479  1.00  0.00           C
ATOM   1828  CG  TYR A 117      -6.245 -19.921  17.378  1.00  0.00           C
ATOM   1829  CD1 TYR A 117      -6.467 -20.512  16.144  1.00  0.00           C
ATOM   1830  CD2 TYR A 117      -6.618 -20.618  18.518  1.00  0.00           C
ATOM   1831  CE1 TYR A 117      -7.045 -21.764  16.046  1.00  0.00           C
ATOM   1832  CE2 TYR A 117      -7.194 -21.871  18.432  1.00  0.00           C
ATOM   1833  CZ  TYR A 117      -7.407 -22.440  17.193  1.00  0.00           C
ATOM   1834  OH  TYR A 117      -7.982 -23.687  17.101  1.00  0.00           O
ATOM      0  H   TYR A 117      -3.656 -19.932  15.881  1.00  0.00           H   new
ATOM      0  HA  TYR A 117      -3.711 -17.566  17.636  1.00  0.00           H   new
ATOM      0  HB2 TYR A 117      -5.921 -18.086  18.415  1.00  0.00           H   new
ATOM      0  HB3 TYR A 117      -5.991 -17.925  16.671  1.00  0.00           H   new
ATOM      0  HD1 TYR A 117      -6.184 -19.986  15.244  1.00  0.00           H   new
ATOM      0  HD2 TYR A 117      -6.455 -20.174  19.489  1.00  0.00           H   new
ATOM      0  HE1 TYR A 117      -7.212 -22.210  15.077  1.00  0.00           H   new
ATOM      0  HE2 TYR A 117      -7.476 -22.402  19.329  1.00  0.00           H   new
ATOM      0  HH  TYR A 117      -7.847 -24.044  16.198  1.00  0.00           H   new
ATOM   1844  N   ASN A 118      -3.449 -19.062  19.703  1.00  0.00           N
ATOM   1845  CA  ASN A 118      -3.029 -19.910  20.812  1.00  0.00           C
ATOM   1846  C   ASN A 118      -4.239 -20.477  21.551  1.00  0.00           C
ATOM   1847  O   ASN A 118      -5.064 -19.731  22.079  1.00  0.00           O
ATOM   1848  CB  ASN A 118      -2.127 -19.161  21.776  1.00  0.00           C
ATOM   1849  CG  ASN A 118      -1.597 -20.012  22.896  1.00  0.00           C
ATOM   1850  OD1 ASN A 118      -2.177 -21.048  23.243  1.00  0.00           O
ATOM   1851  ND2 ASN A 118      -0.543 -19.541  23.512  1.00  0.00           N
ATOM      0  H   ASN A 118      -3.673 -18.102  19.967  1.00  0.00           H   new
ATOM      0  HA  ASN A 118      -2.458 -20.737  20.391  1.00  0.00           H   new
ATOM      0  HB2 ASN A 118      -1.287 -18.742  21.222  1.00  0.00           H   new
ATOM      0  HB3 ASN A 118      -2.680 -18.323  22.199  1.00  0.00           H   new
ATOM      0 HD21 ASN A 118      -0.162 -20.033  24.320  1.00  0.00           H   new
ATOM      0 HD22 ASN A 118      -0.102 -18.681  23.184  1.00  0.00           H   new
ATOM   1858  N   LYS A 119      -4.338 -21.801  21.584  1.00  0.00           N
ATOM   1859  CA  LYS A 119      -5.553 -22.468  22.036  1.00  0.00           C
ATOM   1860  C   LYS A 119      -5.812 -22.186  23.512  1.00  0.00           C
ATOM   1861  O   LYS A 119      -6.957 -22.195  23.963  1.00  0.00           O
ATOM   1862  CB  LYS A 119      -5.461 -23.975  21.793  1.00  0.00           C
ATOM   1863  CG  LYS A 119      -5.518 -24.381  20.327  1.00  0.00           C
ATOM   1864  CD  LYS A 119      -5.349 -25.884  20.161  1.00  0.00           C
ATOM   1865  CE  LYS A 119      -5.380 -26.287  18.695  1.00  0.00           C
ATOM   1866  NZ  LYS A 119      -6.726 -26.084  18.091  1.00  0.00           N
ATOM      0  H   LYS A 119      -3.590 -22.435  21.303  1.00  0.00           H   new
ATOM      0  HA  LYS A 119      -6.389 -22.072  21.460  1.00  0.00           H   new
ATOM      0  HB2 LYS A 119      -4.530 -24.344  22.223  1.00  0.00           H   new
ATOM      0  HB3 LYS A 119      -6.275 -24.467  22.325  1.00  0.00           H   new
ATOM      0  HG2 LYS A 119      -6.471 -24.071  19.899  1.00  0.00           H   new
ATOM      0  HG3 LYS A 119      -4.736 -23.862  19.773  1.00  0.00           H   new
ATOM      0  HD2 LYS A 119      -4.404 -26.197  20.606  1.00  0.00           H   new
ATOM      0  HD3 LYS A 119      -6.142 -26.403  20.699  1.00  0.00           H   new
ATOM      0  HE2 LYS A 119      -4.643 -25.704  18.143  1.00  0.00           H   new
ATOM      0  HE3 LYS A 119      -5.094 -27.335  18.600  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 119      -6.805 -26.649  17.222  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 119      -7.458 -26.383  18.766  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 119      -6.856 -25.078  17.863  1.00  0.00           H   new
ATOM   1880  N   ASP A 120      -4.742 -21.934  24.258  1.00  0.00           N
ATOM   1881  CA  ASP A 120      -4.805 -21.954  25.714  1.00  0.00           C
ATOM   1882  C   ASP A 120      -5.665 -20.809  26.239  1.00  0.00           C
ATOM   1883  O   ASP A 120      -6.461 -20.988  27.161  1.00  0.00           O
ATOM   1884  CB  ASP A 120      -3.399 -21.876  26.315  1.00  0.00           C
ATOM   1885  CG  ASP A 120      -2.582 -23.153  26.172  1.00  0.00           C
ATOM   1886  OD1 ASP A 120      -3.151 -24.165  25.836  1.00  0.00           O
ATOM   1887  OD2 ASP A 120      -1.378 -23.076  26.244  1.00  0.00           O
ATOM      0  H   ASP A 120      -3.821 -21.714  23.878  1.00  0.00           H   new
ATOM      0  HA  ASP A 120      -5.264 -22.895  26.017  1.00  0.00           H   new
ATOM      0  HB2 ASP A 120      -2.858 -21.058  25.839  1.00  0.00           H   new
ATOM      0  HB3 ASP A 120      -3.483 -21.629  27.373  1.00  0.00           H   new
ATOM   1892  N   LEU A 121      -5.498 -19.631  25.648  1.00  0.00           N
ATOM   1893  CA  LEU A 121      -6.267 -18.459  26.047  1.00  0.00           C
ATOM   1894  C   LEU A 121      -7.428 -18.216  25.088  1.00  0.00           C
ATOM   1895  O   LEU A 121      -8.433 -17.605  25.455  1.00  0.00           O
ATOM   1896  CB  LEU A 121      -5.364 -17.224  26.095  1.00  0.00           C
ATOM   1897  CG  LEU A 121      -4.563 -16.929  24.826  1.00  0.00           C
ATOM   1898  CD1 LEU A 121      -4.293 -15.439  24.698  1.00  0.00           C
ATOM   1899  CD2 LEU A 121      -3.255 -17.710  24.829  1.00  0.00           C
ATOM      0  H   LEU A 121      -4.836 -19.463  24.890  1.00  0.00           H   new
ATOM      0  HA  LEU A 121      -6.674 -18.644  27.041  1.00  0.00           H   new
ATOM      0  HB2 LEU A 121      -5.982 -16.355  26.321  1.00  0.00           H   new
ATOM      0  HB3 LEU A 121      -4.665 -17.342  26.923  1.00  0.00           H   new
ATOM      0  HG  LEU A 121      -5.153 -17.245  23.966  1.00  0.00           H   new
ATOM      0 HD11 LEU A 121      -3.722 -15.249  23.789  1.00  0.00           H   new
ATOM      0 HD12 LEU A 121      -5.239 -14.900  24.651  1.00  0.00           H   new
ATOM      0 HD13 LEU A 121      -3.723 -15.097  25.562  1.00  0.00           H   new
ATOM      0 HD21 LEU A 121      -2.697 -17.489  23.919  1.00  0.00           H   new
ATOM      0 HD22 LEU A 121      -2.662 -17.423  25.697  1.00  0.00           H   new
ATOM      0 HD23 LEU A 121      -3.469 -18.778  24.873  1.00  0.00           H   new
ATOM   1911  N   LEU A 122      -7.284 -18.700  23.860  1.00  0.00           N
ATOM   1912  CA  LEU A 122      -8.356 -18.613  22.875  1.00  0.00           C
ATOM   1913  C   LEU A 122      -8.710 -19.994  22.331  1.00  0.00           C
ATOM   1914  O   LEU A 122      -8.039 -20.533  21.450  1.00  0.00           O
ATOM   1915  CB  LEU A 122      -7.951 -17.676  21.729  1.00  0.00           C
ATOM   1916  CG  LEU A 122      -9.027 -17.451  20.659  1.00  0.00           C
ATOM   1917  CD1 LEU A 122     -10.268 -16.836  21.288  1.00  0.00           C
ATOM   1918  CD2 LEU A 122      -8.474 -16.549  19.565  1.00  0.00           C
ATOM      0  H   LEU A 122      -6.436 -19.156  23.523  1.00  0.00           H   new
ATOM      0  HA  LEU A 122      -9.239 -18.205  23.367  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122      -7.674 -16.710  22.151  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122      -7.061 -18.081  21.247  1.00  0.00           H   new
ATOM      0  HG  LEU A 122      -9.307 -18.408  20.218  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -11.026 -16.680  20.520  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -10.659 -17.507  22.053  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -10.010 -15.879  21.742  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122      -9.238 -16.389  18.804  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122      -8.184 -15.591  19.996  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122      -7.603 -17.021  19.110  1.00  0.00           H   new
ATOM   1930  N   PRO A 123      -9.791 -20.583  22.867  1.00  0.00           N
ATOM   1931  CA  PRO A 123     -10.230 -21.928  22.485  1.00  0.00           C
ATOM   1932  C   PRO A 123     -11.013 -21.932  21.176  1.00  0.00           C
ATOM   1933  O   PRO A 123     -11.221 -22.981  20.568  1.00  0.00           O
ATOM   1934  CB  PRO A 123     -11.131 -22.348  23.647  1.00  0.00           C
ATOM   1935  CG  PRO A 123     -11.695 -21.074  24.172  1.00  0.00           C
ATOM   1936  CD  PRO A 123     -10.616 -20.043  23.998  1.00  0.00           C
ATOM      0  HA  PRO A 123      -9.388 -22.599  22.315  1.00  0.00           H   new
ATOM      0  HB2 PRO A 123     -11.920 -23.021  23.312  1.00  0.00           H   new
ATOM      0  HB3 PRO A 123     -10.566 -22.876  24.415  1.00  0.00           H   new
ATOM      0  HG2 PRO A 123     -12.596 -20.792  23.627  1.00  0.00           H   new
ATOM      0  HG3 PRO A 123     -11.975 -21.174  25.221  1.00  0.00           H   new
ATOM      0  HD2 PRO A 123     -11.032 -19.064  23.759  1.00  0.00           H   new
ATOM      0  HD3 PRO A 123     -10.024 -19.925  24.906  1.00  0.00           H   new
ATOM   1944  N   ASN A 124     -11.447 -20.750  20.746  1.00  0.00           N
ATOM   1945  CA  ASN A 124     -12.273 -20.626  19.552  1.00  0.00           C
ATOM   1946  C   ASN A 124     -12.183 -19.220  18.970  1.00  0.00           C
ATOM   1947  O   ASN A 124     -12.774 -18.270  19.484  1.00  0.00           O
ATOM   1948  CB  ASN A 124     -13.720 -20.988  19.838  1.00  0.00           C
ATOM   1949  CG  ASN A 124     -14.578 -21.068  18.607  1.00  0.00           C
ATOM   1950  OD1 ASN A 124     -14.249 -20.501  17.558  1.00  0.00           O
ATOM   1951  ND2 ASN A 124     -15.716 -21.698  18.752  1.00  0.00           N
ATOM      0  H   ASN A 124     -11.239 -19.865  21.208  1.00  0.00           H   new
ATOM      0  HA  ASN A 124     -11.888 -21.331  18.815  1.00  0.00           H   new
ATOM      0  HB2 ASN A 124     -13.750 -21.948  20.354  1.00  0.00           H   new
ATOM      0  HB3 ASN A 124     -14.143 -20.248  20.517  1.00  0.00           H   new
ATOM      0 HD21 ASN A 124     -16.379 -21.737  17.978  1.00  0.00           H   new
ATOM      0 HD22 ASN A 124     -15.939 -22.150  19.639  1.00  0.00           H   new
ATOM   1958  N   PRO A 125     -11.426 -19.082  17.872  1.00  0.00           N
ATOM   1959  CA  PRO A 125     -11.194 -17.786  17.227  1.00  0.00           C
ATOM   1960  C   PRO A 125     -12.454 -17.232  16.571  1.00  0.00           C
ATOM   1961  O   PRO A 125     -13.299 -17.973  16.069  1.00  0.00           O
ATOM   1962  CB  PRO A 125     -10.097 -18.076  16.199  1.00  0.00           C
ATOM   1963  CG  PRO A 125     -10.227 -19.536  15.920  1.00  0.00           C
ATOM   1964  CD  PRO A 125     -10.630 -20.157  17.230  1.00  0.00           C
ATOM      0  HA  PRO A 125     -10.904 -17.017  17.943  1.00  0.00           H   new
ATOM      0  HB2 PRO A 125     -10.234 -17.485  15.294  1.00  0.00           H   new
ATOM      0  HB3 PRO A 125      -9.110 -17.833  16.592  1.00  0.00           H   new
ATOM      0  HG2 PRO A 125     -10.975 -19.724  15.149  1.00  0.00           H   new
ATOM      0  HG3 PRO A 125      -9.286 -19.953  15.560  1.00  0.00           H   new
ATOM      0  HD2 PRO A 125     -11.218 -21.063  17.084  1.00  0.00           H   new
ATOM      0  HD3 PRO A 125      -9.763 -20.432  17.831  1.00  0.00           H   new
ATOM   1972  N   PRO A 126     -12.585 -15.897  16.570  1.00  0.00           N
ATOM   1973  CA  PRO A 126     -13.735 -15.213  15.971  1.00  0.00           C
ATOM   1974  C   PRO A 126     -13.944 -15.602  14.511  1.00  0.00           C
ATOM   1975  O   PRO A 126     -12.984 -15.836  13.777  1.00  0.00           O
ATOM   1976  CB  PRO A 126     -13.398 -13.727  16.120  1.00  0.00           C
ATOM   1977  CG  PRO A 126     -12.484 -13.668  17.295  1.00  0.00           C
ATOM   1978  CD  PRO A 126     -11.658 -14.923  17.221  1.00  0.00           C
ATOM      0  HA  PRO A 126     -14.672 -15.482  16.458  1.00  0.00           H   new
ATOM      0  HB2 PRO A 126     -12.917 -13.337  15.223  1.00  0.00           H   new
ATOM      0  HB3 PRO A 126     -14.296 -13.131  16.285  1.00  0.00           H   new
ATOM      0  HG2 PRO A 126     -11.853 -12.780  17.258  1.00  0.00           H   new
ATOM      0  HG3 PRO A 126     -13.046 -13.622  18.228  1.00  0.00           H   new
ATOM      0  HD2 PRO A 126     -10.751 -14.775  16.635  1.00  0.00           H   new
ATOM      0  HD3 PRO A 126     -11.347 -15.261  18.210  1.00  0.00           H   new
ATOM   1986  N   LYS A 127     -15.205 -15.670  14.096  1.00  0.00           N
ATOM   1987  CA  LYS A 127     -15.542 -16.076  12.738  1.00  0.00           C
ATOM   1988  C   LYS A 127     -15.475 -14.889  11.783  1.00  0.00           C
ATOM   1989  O   LYS A 127     -15.402 -15.060  10.565  1.00  0.00           O
ATOM   1990  CB  LYS A 127     -16.934 -16.709  12.696  1.00  0.00           C
ATOM   1991  CG  LYS A 127     -17.052 -18.022  13.456  1.00  0.00           C
ATOM   1992  CD  LYS A 127     -18.465 -18.579  13.383  1.00  0.00           C
ATOM   1993  CE  LYS A 127     -18.579 -19.901  14.129  1.00  0.00           C
ATOM   1994  NZ  LYS A 127     -19.959 -20.457  14.070  1.00  0.00           N
ATOM      0  H   LYS A 127     -16.010 -15.449  14.682  1.00  0.00           H   new
ATOM      0  HA  LYS A 127     -14.810 -16.817  12.417  1.00  0.00           H   new
ATOM      0  HB2 LYS A 127     -17.654 -16.001  13.105  1.00  0.00           H   new
ATOM      0  HB3 LYS A 127     -17.211 -16.880  11.656  1.00  0.00           H   new
ATOM      0  HG2 LYS A 127     -16.351 -18.748  13.043  1.00  0.00           H   new
ATOM      0  HG3 LYS A 127     -16.773 -17.867  14.498  1.00  0.00           H   new
ATOM      0  HD2 LYS A 127     -19.164 -17.858  13.807  1.00  0.00           H   new
ATOM      0  HD3 LYS A 127     -18.748 -18.722  12.340  1.00  0.00           H   new
ATOM      0  HE2 LYS A 127     -17.880 -20.620  13.702  1.00  0.00           H   new
ATOM      0  HE3 LYS A 127     -18.291 -19.756  15.170  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 127     -19.993 -21.357  14.590  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 127     -20.624 -19.783  14.501  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 127     -20.225 -20.620  13.078  1.00  0.00           H   new
ATOM   2008  N   THR A 128     -15.497 -13.683  12.341  1.00  0.00           N
ATOM   2009  CA  THR A 128     -15.551 -12.468  11.540  1.00  0.00           C
ATOM   2010  C   THR A 128     -14.730 -11.352  12.172  1.00  0.00           C
ATOM   2011  O   THR A 128     -14.417 -11.398  13.361  1.00  0.00           O
ATOM   2012  CB  THR A 128     -17.001 -11.981  11.351  1.00  0.00           C
ATOM   2013  OG1 THR A 128     -17.022 -10.879  10.433  1.00  0.00           O
ATOM   2014  CG2 THR A 128     -17.594 -11.542  12.680  1.00  0.00           C
ATOM      0  H   THR A 128     -15.478 -13.522  13.348  1.00  0.00           H   new
ATOM      0  HA  THR A 128     -15.129 -12.716  10.566  1.00  0.00           H   new
ATOM      0  HB  THR A 128     -17.596 -12.804  10.955  1.00  0.00           H   new
ATOM      0  HG1 THR A 128     -16.449 -11.082   9.664  1.00  0.00           H   new
ATOM      0 HG21 THR A 128     -18.618 -11.201  12.527  1.00  0.00           H   new
ATOM      0 HG22 THR A 128     -17.591 -12.382  13.375  1.00  0.00           H   new
ATOM      0 HG23 THR A 128     -16.999 -10.728  13.093  1.00  0.00           H   new
ATOM   2022  N   TRP A 129     -14.384 -10.349  11.372  1.00  0.00           N
ATOM   2023  CA  TRP A 129     -13.536  -9.258  11.835  1.00  0.00           C
ATOM   2024  C   TRP A 129     -14.269  -8.396  12.858  1.00  0.00           C
ATOM   2025  O   TRP A 129     -13.645  -7.774  13.717  1.00  0.00           O
ATOM   2026  CB  TRP A 129     -13.077  -8.400  10.656  1.00  0.00           C
ATOM   2027  CG  TRP A 129     -12.022  -9.051   9.815  1.00  0.00           C
ATOM   2028  CD1 TRP A 129     -12.196  -9.630   8.592  1.00  0.00           C
ATOM   2029  CD2 TRP A 129     -10.633  -9.193  10.132  1.00  0.00           C
ATOM   2030  NE1 TRP A 129     -11.001 -10.123   8.129  1.00  0.00           N
ATOM   2031  CE2 TRP A 129     -10.025  -9.865   9.056  1.00  0.00           C
ATOM   2032  CE3 TRP A 129      -9.841  -8.812  11.224  1.00  0.00           C
ATOM   2033  CZ2 TRP A 129      -8.672 -10.169   9.039  1.00  0.00           C
ATOM   2034  CZ3 TRP A 129      -8.486  -9.116  11.205  1.00  0.00           C
ATOM   2035  CH2 TRP A 129      -7.917  -9.774  10.144  1.00  0.00           C
ATOM      0  H   TRP A 129     -14.679 -10.270  10.399  1.00  0.00           H   new
ATOM      0  HA  TRP A 129     -12.660  -9.692  12.316  1.00  0.00           H   new
ATOM      0  HB2 TRP A 129     -13.938  -8.169  10.029  1.00  0.00           H   new
ATOM      0  HB3 TRP A 129     -12.694  -7.452  11.035  1.00  0.00           H   new
ATOM      0  HD1 TRP A 129     -13.137  -9.692   8.065  1.00  0.00           H   new
ATOM      0  HE1 TRP A 129     -10.862 -10.603   7.240  1.00  0.00           H   new
ATOM      0  HE3 TRP A 129     -10.276  -8.292  12.064  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 129      -8.222 -10.689   8.206  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 129      -7.868  -8.829  12.042  1.00  0.00           H   new
ATOM      0  HH2 TRP A 129      -6.859  -9.991  10.165  1.00  0.00           H   new
ATOM   2046  N   GLU A 130     -15.594  -8.366  12.760  1.00  0.00           N
ATOM   2047  CA  GLU A 130     -16.406  -7.543  13.647  1.00  0.00           C
ATOM   2048  C   GLU A 130     -16.295  -8.026  15.090  1.00  0.00           C
ATOM   2049  O   GLU A 130     -16.417  -7.239  16.030  1.00  0.00           O
ATOM   2050  CB  GLU A 130     -17.868  -7.551  13.199  1.00  0.00           C
ATOM   2051  CG  GLU A 130     -18.133  -6.798  11.902  1.00  0.00           C
ATOM   2052  CD  GLU A 130     -19.582  -6.878  11.510  1.00  0.00           C
ATOM   2053  OE1 GLU A 130     -20.331  -7.526  12.201  1.00  0.00           O
ATOM   2054  OE2 GLU A 130     -19.965  -6.199  10.586  1.00  0.00           O
ATOM      0  H   GLU A 130     -16.127  -8.902  12.075  1.00  0.00           H   new
ATOM      0  HA  GLU A 130     -16.030  -6.521  13.596  1.00  0.00           H   new
ATOM      0  HB2 GLU A 130     -18.192  -8.585  13.078  1.00  0.00           H   new
ATOM      0  HB3 GLU A 130     -18.480  -7.116  13.989  1.00  0.00           H   new
ATOM      0  HG2 GLU A 130     -17.843  -5.754  12.019  1.00  0.00           H   new
ATOM      0  HG3 GLU A 130     -17.515  -7.213  11.106  1.00  0.00           H   new
ATOM   2061  N   GLU A 131     -16.064  -9.323  15.258  1.00  0.00           N
ATOM   2062  CA  GLU A 131     -16.014  -9.925  16.585  1.00  0.00           C
ATOM   2063  C   GLU A 131     -14.674  -9.647  17.259  1.00  0.00           C
ATOM   2064  O   GLU A 131     -14.531  -9.813  18.471  1.00  0.00           O
ATOM   2065  CB  GLU A 131     -16.260 -11.434  16.500  1.00  0.00           C
ATOM   2066  CG  GLU A 131     -17.702 -11.819  16.200  1.00  0.00           C
ATOM   2067  CD  GLU A 131     -17.826 -13.291  15.914  1.00  0.00           C
ATOM   2068  OE1 GLU A 131     -16.816 -13.948  15.837  1.00  0.00           O
ATOM   2069  OE2 GLU A 131     -18.931 -13.778  15.882  1.00  0.00           O
ATOM      0  H   GLU A 131     -15.908  -9.978  14.492  1.00  0.00           H   new
ATOM      0  HA  GLU A 131     -16.802  -9.475  17.189  1.00  0.00           H   new
ATOM      0  HB2 GLU A 131     -15.616 -11.852  15.726  1.00  0.00           H   new
ATOM      0  HB3 GLU A 131     -15.963 -11.892  17.443  1.00  0.00           H   new
ATOM      0  HG2 GLU A 131     -18.335 -11.556  17.048  1.00  0.00           H   new
ATOM      0  HG3 GLU A 131     -18.063 -11.248  15.344  1.00  0.00           H   new
ATOM   2076  N   ILE A 132     -13.697  -9.224  16.467  1.00  0.00           N
ATOM   2077  CA  ILE A 132     -12.325  -9.100  16.944  1.00  0.00           C
ATOM   2078  C   ILE A 132     -12.238  -8.136  18.123  1.00  0.00           C
ATOM   2079  O   ILE A 132     -11.729  -8.467  19.193  1.00  0.00           O
ATOM   2080  CB  ILE A 132     -11.378  -8.620  15.828  1.00  0.00           C
ATOM   2081  CG1 ILE A 132     -11.285  -9.671  14.719  1.00  0.00           C
ATOM   2082  CG2 ILE A 132     -10.000  -8.314  16.394  1.00  0.00           C
ATOM   2083  CD1 ILE A 132     -10.716 -10.993  15.177  1.00  0.00           C
ATOM      0  H   ILE A 132     -13.829  -8.961  15.490  1.00  0.00           H   new
ATOM      0  HA  ILE A 132     -12.013 -10.093  17.267  1.00  0.00           H   new
ATOM      0  HB  ILE A 132     -11.783  -7.703  15.400  1.00  0.00           H   new
ATOM      0 HG12 ILE A 132     -12.280  -9.838  14.306  1.00  0.00           H   new
ATOM      0 HG13 ILE A 132     -10.666  -9.280  13.912  1.00  0.00           H   new
ATOM      0 HG21 ILE A 132      -9.344  -7.976  15.592  1.00  0.00           H   new
ATOM      0 HG22 ILE A 132     -10.082  -7.532  17.149  1.00  0.00           H   new
ATOM      0 HG23 ILE A 132      -9.585  -9.214  16.848  1.00  0.00           H   new
ATOM      0 HD11 ILE A 132     -10.682 -11.685  14.336  1.00  0.00           H   new
ATOM      0 HD12 ILE A 132      -9.708 -10.841  15.563  1.00  0.00           H   new
ATOM      0 HD13 ILE A 132     -11.347 -11.408  15.963  1.00  0.00           H   new
ATOM   2095  N   PRO A 133     -12.750  -6.911  17.923  1.00  0.00           N
ATOM   2096  CA  PRO A 133     -12.666  -5.847  18.927  1.00  0.00           C
ATOM   2097  C   PRO A 133     -13.404  -6.205  20.214  1.00  0.00           C
ATOM   2098  O   PRO A 133     -12.932  -5.916  21.312  1.00  0.00           O
ATOM   2099  CB  PRO A 133     -13.292  -4.633  18.232  1.00  0.00           C
ATOM   2100  CG  PRO A 133     -14.106  -5.217  17.127  1.00  0.00           C
ATOM   2101  CD  PRO A 133     -13.315  -6.397  16.631  1.00  0.00           C
ATOM      0  HA  PRO A 133     -11.640  -5.665  19.246  1.00  0.00           H   new
ATOM      0  HB2 PRO A 133     -13.911  -4.057  18.920  1.00  0.00           H   new
ATOM      0  HB3 PRO A 133     -12.528  -3.957  17.848  1.00  0.00           H   new
ATOM      0  HG2 PRO A 133     -15.089  -5.524  17.483  1.00  0.00           H   new
ATOM      0  HG3 PRO A 133     -14.268  -4.490  16.331  1.00  0.00           H   new
ATOM      0  HD2 PRO A 133     -13.942  -7.135  16.130  1.00  0.00           H   new
ATOM      0  HD3 PRO A 133     -12.537  -6.107  15.925  1.00  0.00           H   new
ATOM   2109  N   ALA A 134     -14.565  -6.835  20.067  1.00  0.00           N
ATOM   2110  CA  ALA A 134     -15.326  -7.311  21.216  1.00  0.00           C
ATOM   2111  C   ALA A 134     -14.530  -8.337  22.016  1.00  0.00           C
ATOM   2112  O   ALA A 134     -14.509  -8.300  23.247  1.00  0.00           O
ATOM   2113  CB  ALA A 134     -16.651  -7.904  20.763  1.00  0.00           C
ATOM      0  H   ALA A 134     -14.999  -7.028  19.164  1.00  0.00           H   new
ATOM      0  HA  ALA A 134     -15.526  -6.459  21.866  1.00  0.00           H   new
ATOM      0  HB1 ALA A 134     -17.208  -8.255  21.631  1.00  0.00           H   new
ATOM      0  HB2 ALA A 134     -17.232  -7.142  20.243  1.00  0.00           H   new
ATOM      0  HB3 ALA A 134     -16.464  -8.740  20.089  1.00  0.00           H   new
ATOM   2119  N   LEU A 135     -13.878  -9.253  21.309  1.00  0.00           N
ATOM   2120  CA  LEU A 135     -12.981 -10.213  21.944  1.00  0.00           C
ATOM   2121  C   LEU A 135     -11.803  -9.504  22.604  1.00  0.00           C
ATOM   2122  O   LEU A 135     -11.381  -9.869  23.701  1.00  0.00           O
ATOM   2123  CB  LEU A 135     -12.483 -11.236  20.914  1.00  0.00           C
ATOM   2124  CG  LEU A 135     -11.417 -12.212  21.427  1.00  0.00           C
ATOM   2125  CD1 LEU A 135     -11.965 -13.020  22.595  1.00  0.00           C
ATOM   2126  CD2 LEU A 135     -10.980 -13.129  20.295  1.00  0.00           C
ATOM      0  H   LEU A 135     -13.953  -9.352  20.297  1.00  0.00           H   new
ATOM      0  HA  LEU A 135     -13.537 -10.739  22.720  1.00  0.00           H   new
ATOM      0  HB2 LEU A 135     -13.336 -11.811  20.555  1.00  0.00           H   new
ATOM      0  HB3 LEU A 135     -12.078 -10.698  20.057  1.00  0.00           H   new
ATOM      0  HG  LEU A 135     -10.551 -11.651  21.778  1.00  0.00           H   new
ATOM      0 HD11 LEU A 135     -11.200 -13.710  22.951  1.00  0.00           H   new
ATOM      0 HD12 LEU A 135     -12.250 -12.345  23.402  1.00  0.00           H   new
ATOM      0 HD13 LEU A 135     -12.839 -13.584  22.269  1.00  0.00           H   new
ATOM      0 HD21 LEU A 135     -10.222 -13.822  20.660  1.00  0.00           H   new
ATOM      0 HD22 LEU A 135     -11.840 -13.691  19.929  1.00  0.00           H   new
ATOM      0 HD23 LEU A 135     -10.564 -12.532  19.483  1.00  0.00           H   new
ATOM   2138  N   ASP A 136     -11.279  -8.488  21.929  1.00  0.00           N
ATOM   2139  CA  ASP A 136     -10.088  -7.790  22.402  1.00  0.00           C
ATOM   2140  C   ASP A 136     -10.347  -7.130  23.752  1.00  0.00           C
ATOM   2141  O   ASP A 136      -9.499  -7.164  24.645  1.00  0.00           O
ATOM   2142  CB  ASP A 136      -9.636  -6.742  21.381  1.00  0.00           C
ATOM   2143  CG  ASP A 136      -8.221  -6.224  21.594  1.00  0.00           C
ATOM   2144  OD1 ASP A 136      -8.018  -5.465  22.512  1.00  0.00           O
ATOM   2145  OD2 ASP A 136      -7.328  -6.711  20.942  1.00  0.00           O
ATOM      0  H   ASP A 136     -11.659  -8.129  21.053  1.00  0.00           H   new
ATOM      0  HA  ASP A 136      -9.293  -8.525  22.523  1.00  0.00           H   new
ATOM      0  HB2 ASP A 136      -9.705  -7.173  20.382  1.00  0.00           H   new
ATOM      0  HB3 ASP A 136     -10.327  -5.899  21.414  1.00  0.00           H   new
ATOM   2150  N   LYS A 137     -11.521  -6.526  23.896  1.00  0.00           N
ATOM   2151  CA  LYS A 137     -11.875  -5.816  25.120  1.00  0.00           C
ATOM   2152  C   LYS A 137     -11.898  -6.766  26.313  1.00  0.00           C
ATOM   2153  O   LYS A 137     -11.464  -6.412  27.407  1.00  0.00           O
ATOM   2154  CB  LYS A 137     -13.230  -5.124  24.969  1.00  0.00           C
ATOM   2155  CG  LYS A 137     -13.223  -3.925  24.028  1.00  0.00           C
ATOM   2156  CD  LYS A 137     -14.608  -3.308  23.908  1.00  0.00           C
ATOM   2157  CE  LYS A 137     -14.612  -2.145  22.927  1.00  0.00           C
ATOM   2158  NZ  LYS A 137     -15.967  -1.546  22.780  1.00  0.00           N
ATOM      0  H   LYS A 137     -12.246  -6.514  23.178  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -11.114  -5.057  25.300  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -13.957  -5.851  24.607  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -13.569  -4.797  25.952  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -12.520  -3.177  24.394  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.874  -4.235  23.043  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -15.319  -4.066  23.579  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -14.940  -2.962  24.887  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -13.913  -1.381  23.267  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -14.260  -2.489  21.955  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -15.926  -0.757  22.103  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -16.630  -2.268  22.431  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -16.293  -1.194  23.703  1.00  0.00           H   new
ATOM   2172  N   GLU A 138     -12.409  -7.974  26.092  1.00  0.00           N
ATOM   2173  CA  GLU A 138     -12.627  -8.921  27.179  1.00  0.00           C
ATOM   2174  C   GLU A 138     -11.301  -9.412  27.751  1.00  0.00           C
ATOM   2175  O   GLU A 138     -11.128  -9.492  28.967  1.00  0.00           O
ATOM   2176  CB  GLU A 138     -13.466 -10.107  26.697  1.00  0.00           C
ATOM   2177  CG  GLU A 138     -14.920  -9.769  26.396  1.00  0.00           C
ATOM   2178  CD  GLU A 138     -15.644 -10.948  25.809  1.00  0.00           C
ATOM   2179  OE1 GLU A 138     -15.017 -11.955  25.583  1.00  0.00           O
ATOM   2180  OE2 GLU A 138     -16.845 -10.883  25.690  1.00  0.00           O
ATOM      0  H   GLU A 138     -12.679  -8.319  25.171  1.00  0.00           H   new
ATOM      0  HA  GLU A 138     -13.170  -8.405  27.970  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138     -13.008 -10.519  25.798  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138     -13.437 -10.889  27.456  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138     -15.419  -9.452  27.312  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138     -14.964  -8.930  25.702  1.00  0.00           H   new
ATOM   2187  N   LEU A 139     -10.367  -9.738  26.864  1.00  0.00           N
ATOM   2188  CA  LEU A 139      -9.082 -10.295  27.275  1.00  0.00           C
ATOM   2189  C   LEU A 139      -8.062  -9.187  27.516  1.00  0.00           C
ATOM   2190  O   LEU A 139      -7.040  -9.400  28.171  1.00  0.00           O
ATOM   2191  CB  LEU A 139      -8.560 -11.263  26.213  1.00  0.00           C
ATOM   2192  CG  LEU A 139      -7.475 -10.719  25.284  1.00  0.00           C
ATOM   2193  CD1 LEU A 139      -6.762 -11.858  24.573  1.00  0.00           C
ATOM   2194  CD2 LEU A 139      -8.074  -9.750  24.274  1.00  0.00           C
ATOM      0  H   LEU A 139     -10.475  -9.626  25.856  1.00  0.00           H   new
ATOM      0  HA  LEU A 139      -9.230 -10.837  28.209  1.00  0.00           H   new
ATOM      0  HB2 LEU A 139      -8.169 -12.147  26.717  1.00  0.00           H   new
ATOM      0  HB3 LEU A 139      -9.402 -11.590  25.603  1.00  0.00           H   new
ATOM      0  HG  LEU A 139      -6.744 -10.179  25.887  1.00  0.00           H   new
ATOM      0 HD11 LEU A 139      -5.993 -11.452  23.916  1.00  0.00           H   new
ATOM      0 HD12 LEU A 139      -6.300 -12.515  25.310  1.00  0.00           H   new
ATOM      0 HD13 LEU A 139      -7.481 -12.425  23.982  1.00  0.00           H   new
ATOM      0 HD21 LEU A 139      -7.287  -9.373  23.621  1.00  0.00           H   new
ATOM      0 HD22 LEU A 139      -8.825 -10.266  23.676  1.00  0.00           H   new
ATOM      0 HD23 LEU A 139      -8.539  -8.917  24.801  1.00  0.00           H   new
ATOM   2206  N   LYS A 140      -8.344  -8.003  26.984  1.00  0.00           N
ATOM   2207  CA  LYS A 140      -7.579  -6.808  27.324  1.00  0.00           C
ATOM   2208  C   LYS A 140      -7.583  -6.571  28.830  1.00  0.00           C
ATOM   2209  O   LYS A 140      -6.664  -5.958  29.373  1.00  0.00           O
ATOM   2210  CB  LYS A 140      -8.140  -5.587  26.595  1.00  0.00           C
ATOM   2211  CG  LYS A 140      -7.463  -4.272  26.959  1.00  0.00           C
ATOM   2212  CD  LYS A 140      -7.917  -3.144  26.044  1.00  0.00           C
ATOM   2213  CE  LYS A 140      -9.359  -2.748  26.324  1.00  0.00           C
ATOM   2214  NZ  LYS A 140      -9.813  -1.640  25.442  1.00  0.00           N
ATOM      0  H   LYS A 140      -9.097  -7.845  26.315  1.00  0.00           H   new
ATOM      0  HA  LYS A 140      -6.549  -6.964  27.004  1.00  0.00           H   new
ATOM      0  HB2 LYS A 140      -8.046  -5.745  25.521  1.00  0.00           H   new
ATOM      0  HB3 LYS A 140      -9.205  -5.506  26.813  1.00  0.00           H   new
ATOM      0  HG2 LYS A 140      -7.691  -4.018  27.994  1.00  0.00           H   new
ATOM      0  HG3 LYS A 140      -6.381  -4.386  26.890  1.00  0.00           H   new
ATOM      0  HD2 LYS A 140      -7.268  -2.279  26.180  1.00  0.00           H   new
ATOM      0  HD3 LYS A 140      -7.819  -3.455  25.004  1.00  0.00           H   new
ATOM      0  HE2 LYS A 140     -10.007  -3.613  26.182  1.00  0.00           H   new
ATOM      0  HE3 LYS A 140      -9.456  -2.445  27.366  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 140     -10.835  -1.492  25.569  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 140      -9.303  -0.768  25.690  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 140      -9.619  -1.884  24.450  1.00  0.00           H   new
ATOM   2228  N   ALA A 141      -8.620  -7.061  29.500  1.00  0.00           N
ATOM   2229  CA  ALA A 141      -8.710  -6.959  30.951  1.00  0.00           C
ATOM   2230  C   ALA A 141      -7.608  -7.766  31.628  1.00  0.00           C
ATOM   2231  O   ALA A 141      -7.273  -7.529  32.789  1.00  0.00           O
ATOM   2232  CB  ALA A 141     -10.077  -7.426  31.429  1.00  0.00           C
ATOM      0  H   ALA A 141      -9.410  -7.533  29.061  1.00  0.00           H   new
ATOM      0  HA  ALA A 141      -8.579  -5.912  31.225  1.00  0.00           H   new
ATOM      0  HB1 ALA A 141     -10.130  -7.344  32.515  1.00  0.00           H   new
ATOM      0  HB2 ALA A 141     -10.851  -6.804  30.980  1.00  0.00           H   new
ATOM      0  HB3 ALA A 141     -10.230  -8.464  31.135  1.00  0.00           H   new
ATOM   2238  N   LYS A 142      -7.044  -8.720  30.896  1.00  0.00           N
ATOM   2239  CA  LYS A 142      -5.978  -9.564  31.425  1.00  0.00           C
ATOM   2240  C   LYS A 142      -4.620  -9.118  30.898  1.00  0.00           C
ATOM   2241  O   LYS A 142      -3.621  -9.819  31.055  1.00  0.00           O
ATOM   2242  CB  LYS A 142      -6.228 -11.030  31.068  1.00  0.00           C
ATOM   2243  CG  LYS A 142      -7.509 -11.611  31.654  1.00  0.00           C
ATOM   2244  CD  LYS A 142      -7.668 -13.079  31.292  1.00  0.00           C
ATOM   2245  CE  LYS A 142      -8.960 -13.653  31.853  1.00  0.00           C
ATOM   2246  NZ  LYS A 142      -9.131 -15.090  31.503  1.00  0.00           N
ATOM      0  H   LYS A 142      -7.307  -8.929  29.933  1.00  0.00           H   new
ATOM      0  HA  LYS A 142      -5.975  -9.463  32.510  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142      -6.263 -11.126  29.983  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142      -5.382 -11.625  31.414  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142      -7.497 -11.501  32.738  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142      -8.367 -11.049  31.286  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142      -7.659 -13.191  30.208  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142      -6.820 -13.644  31.678  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142      -8.966 -13.541  32.937  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142      -9.806 -13.083  31.469  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142     -10.024 -15.441  31.905  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142      -9.152 -15.195  30.469  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142      -8.337 -15.639  31.891  1.00  0.00           H   new
ATOM   2260  N   GLY A 143      -4.587  -7.945  30.272  1.00  0.00           N
ATOM   2261  CA  GLY A 143      -3.358  -7.455  29.676  1.00  0.00           C
ATOM   2262  C   GLY A 143      -2.972  -8.223  28.428  1.00  0.00           C
ATOM   2263  O   GLY A 143      -1.791  -8.364  28.114  1.00  0.00           O
ATOM      0  H   GLY A 143      -5.390  -7.325  30.167  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -3.474  -6.400  29.428  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -2.551  -7.525  30.406  1.00  0.00           H   new
ATOM   2267  N   LYS A 144      -3.974  -8.725  27.712  1.00  0.00           N
ATOM   2268  CA  LYS A 144      -3.739  -9.434  26.459  1.00  0.00           C
ATOM   2269  C   LYS A 144      -4.547  -8.814  25.324  1.00  0.00           C
ATOM   2270  O   LYS A 144      -5.556  -8.149  25.557  1.00  0.00           O
ATOM   2271  CB  LYS A 144      -4.087 -10.916  26.608  1.00  0.00           C
ATOM   2272  CG  LYS A 144      -3.258 -11.657  27.650  1.00  0.00           C
ATOM   2273  CD  LYS A 144      -3.754 -13.082  27.840  1.00  0.00           C
ATOM   2274  CE  LYS A 144      -2.990 -13.792  28.947  1.00  0.00           C
ATOM   2275  NZ  LYS A 144      -3.465 -15.187  29.146  1.00  0.00           N
ATOM      0  H   LYS A 144      -4.956  -8.654  27.978  1.00  0.00           H   new
ATOM      0  HA  LYS A 144      -2.680  -9.346  26.215  1.00  0.00           H   new
ATOM      0  HB2 LYS A 144      -5.141 -11.004  26.871  1.00  0.00           H   new
ATOM      0  HB3 LYS A 144      -3.957 -11.406  25.643  1.00  0.00           H   new
ATOM      0  HG2 LYS A 144      -2.212 -11.672  27.342  1.00  0.00           H   new
ATOM      0  HG3 LYS A 144      -3.303 -11.124  28.600  1.00  0.00           H   new
ATOM      0  HD2 LYS A 144      -4.817 -13.070  28.079  1.00  0.00           H   new
ATOM      0  HD3 LYS A 144      -3.644 -13.635  26.907  1.00  0.00           H   new
ATOM      0  HE2 LYS A 144      -1.927 -13.802  28.705  1.00  0.00           H   new
ATOM      0  HE3 LYS A 144      -3.100 -13.235  29.878  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 144      -2.918 -15.634  29.909  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 144      -4.473 -15.177  29.402  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 144      -3.337 -15.726  28.266  1.00  0.00           H   new
ATOM   2289  N   SER A 145      -4.094  -9.035  24.093  1.00  0.00           N
ATOM   2290  CA  SER A 145      -4.791  -8.521  22.920  1.00  0.00           C
ATOM   2291  C   SER A 145      -5.299  -9.662  22.044  1.00  0.00           C
ATOM   2292  O   SER A 145      -4.743 -10.759  22.054  1.00  0.00           O
ATOM   2293  CB  SER A 145      -3.874  -7.611  22.125  1.00  0.00           C
ATOM   2294  OG  SER A 145      -4.492  -7.121  20.966  1.00  0.00           O
ATOM      0  H   SER A 145      -3.249  -9.566  23.883  1.00  0.00           H   new
ATOM      0  HA  SER A 145      -5.653  -7.945  23.258  1.00  0.00           H   new
ATOM      0  HB2 SER A 145      -3.563  -6.774  22.751  1.00  0.00           H   new
ATOM      0  HB3 SER A 145      -2.971  -8.157  21.851  1.00  0.00           H   new
ATOM      0  HG  SER A 145      -5.449  -6.994  21.134  1.00  0.00           H   new
ATOM   2300  N   ALA A 146      -6.359  -9.395  21.291  1.00  0.00           N
ATOM   2301  CA  ALA A 146      -7.021 -10.429  20.507  1.00  0.00           C
ATOM   2302  C   ALA A 146      -6.128 -10.913  19.370  1.00  0.00           C
ATOM   2303  O   ALA A 146      -5.956 -12.117  19.171  1.00  0.00           O
ATOM   2304  CB  ALA A 146      -8.344  -9.913  19.958  1.00  0.00           C
ATOM      0  H   ALA A 146      -6.779  -8.469  21.207  1.00  0.00           H   new
ATOM      0  HA  ALA A 146      -7.219 -11.275  21.165  1.00  0.00           H   new
ATOM      0  HB1 ALA A 146      -8.826 -10.697  19.375  1.00  0.00           H   new
ATOM      0  HB2 ALA A 146      -8.993  -9.624  20.785  1.00  0.00           H   new
ATOM      0  HB3 ALA A 146      -8.161  -9.048  19.321  1.00  0.00           H   new
ATOM   2310  N   LEU A 147      -5.559  -9.969  18.628  1.00  0.00           N
ATOM   2311  CA  LEU A 147      -4.641 -10.299  17.543  1.00  0.00           C
ATOM   2312  C   LEU A 147      -3.548  -9.242  17.416  1.00  0.00           C
ATOM   2313  O   LEU A 147      -3.786  -8.058  17.652  1.00  0.00           O
ATOM   2314  CB  LEU A 147      -5.408 -10.439  16.221  1.00  0.00           C
ATOM   2315  CG  LEU A 147      -6.207  -9.200  15.797  1.00  0.00           C
ATOM   2316  CD1 LEU A 147      -5.258  -8.082  15.386  1.00  0.00           C
ATOM   2317  CD2 LEU A 147      -7.138  -9.565  14.649  1.00  0.00           C
ATOM      0  H   LEU A 147      -5.717  -8.970  18.758  1.00  0.00           H   new
ATOM      0  HA  LEU A 147      -4.166 -11.252  17.774  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147      -4.698 -10.682  15.431  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147      -6.093 -11.283  16.304  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -6.805  -8.848  16.637  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -5.835  -7.207  15.087  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -4.615  -7.823  16.227  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -4.644  -8.415  14.549  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -7.706  -8.685  14.347  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -6.550  -9.925  13.804  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -7.825 -10.347  14.972  1.00  0.00           H   new
ATOM   2329  N   MET A 148      -2.352  -9.680  17.037  1.00  0.00           N
ATOM   2330  CA  MET A 148      -1.247  -8.761  16.787  1.00  0.00           C
ATOM   2331  C   MET A 148      -0.329  -9.298  15.694  1.00  0.00           C
ATOM   2332  O   MET A 148       0.064 -10.464  15.717  1.00  0.00           O
ATOM   2333  CB  MET A 148      -0.458  -8.522  18.073  1.00  0.00           C
ATOM   2334  CG  MET A 148       0.666  -7.503  17.941  1.00  0.00           C
ATOM   2335  SD  MET A 148       1.536  -7.223  19.497  1.00  0.00           S
ATOM   2336  CE  MET A 148       0.300  -6.310  20.417  1.00  0.00           C
ATOM      0  H   MET A 148      -2.123 -10.664  16.896  1.00  0.00           H   new
ATOM      0  HA  MET A 148      -1.662  -7.812  16.446  1.00  0.00           H   new
ATOM      0  HB2 MET A 148      -1.146  -8.188  18.850  1.00  0.00           H   new
ATOM      0  HB3 MET A 148      -0.036  -9.470  18.407  1.00  0.00           H   new
ATOM      0  HG2 MET A 148       1.376  -7.846  17.189  1.00  0.00           H   new
ATOM      0  HG3 MET A 148       0.255  -6.559  17.584  1.00  0.00           H   new
ATOM      0  HE1 MET A 148       0.766  -5.837  21.282  1.00  0.00           H   new
ATOM      0  HE2 MET A 148      -0.138  -5.544  19.777  1.00  0.00           H   new
ATOM      0  HE3 MET A 148      -0.481  -6.992  20.753  1.00  0.00           H   new
ATOM   2346  N   PHE A 149       0.008  -8.441  14.736  1.00  0.00           N
ATOM   2347  CA  PHE A 149       0.903  -8.820  13.651  1.00  0.00           C
ATOM   2348  C   PHE A 149       1.574  -7.591  13.044  1.00  0.00           C
ATOM   2349  O   PHE A 149       1.200  -6.458  13.339  1.00  0.00           O
ATOM   2350  CB  PHE A 149       0.141  -9.594  12.572  1.00  0.00           C
ATOM   2351  CG  PHE A 149      -1.044  -8.855  12.019  1.00  0.00           C
ATOM   2352  CD1 PHE A 149      -0.904  -7.999  10.937  1.00  0.00           C
ATOM   2353  CD2 PHE A 149      -2.302  -9.010  12.582  1.00  0.00           C
ATOM   2354  CE1 PHE A 149      -1.993  -7.319  10.428  1.00  0.00           C
ATOM   2355  CE2 PHE A 149      -3.394  -8.333  12.075  1.00  0.00           C
ATOM   2356  CZ  PHE A 149      -3.238  -7.486  10.997  1.00  0.00           C
ATOM      0  H   PHE A 149      -0.326  -7.478  14.690  1.00  0.00           H   new
ATOM      0  HA  PHE A 149       1.678  -9.466  14.063  1.00  0.00           H   new
ATOM      0  HB2 PHE A 149       0.824  -9.829  11.756  1.00  0.00           H   new
ATOM      0  HB3 PHE A 149      -0.196 -10.543  12.989  1.00  0.00           H   new
ATOM      0  HD1 PHE A 149       0.068  -7.862  10.487  1.00  0.00           H   new
ATOM      0  HD2 PHE A 149      -2.429  -9.669  13.428  1.00  0.00           H   new
ATOM      0  HE1 PHE A 149      -1.870  -6.656   9.584  1.00  0.00           H   new
ATOM      0  HE2 PHE A 149      -4.368  -8.466  12.522  1.00  0.00           H   new
ATOM      0  HZ  PHE A 149      -4.090  -6.954  10.599  1.00  0.00           H   new
ATOM   2366  N   ASN A 150       2.567  -7.825  12.190  1.00  0.00           N
ATOM   2367  CA  ASN A 150       3.368  -6.742  11.634  1.00  0.00           C
ATOM   2368  C   ASN A 150       2.491  -5.754  10.869  1.00  0.00           C
ATOM   2369  O   ASN A 150       1.782  -6.130   9.935  1.00  0.00           O
ATOM   2370  CB  ASN A 150       4.471  -7.271  10.737  1.00  0.00           C
ATOM   2371  CG  ASN A 150       5.525  -6.250  10.406  1.00  0.00           C
ATOM   2372  OD1 ASN A 150       5.340  -5.047  10.621  1.00  0.00           O
ATOM   2373  ND2 ASN A 150       6.594  -6.714   9.812  1.00  0.00           N
ATOM      0  H   ASN A 150       2.835  -8.755  11.869  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       3.834  -6.220  12.469  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       4.944  -8.124  11.223  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       4.029  -7.637   9.810  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       7.324  -6.073   9.502  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       6.697  -7.717   9.659  1.00  0.00           H   new
ATOM   2380  N   LEU A 151       2.543  -4.489  11.274  1.00  0.00           N
ATOM   2381  CA  LEU A 151       1.792  -3.438  10.596  1.00  0.00           C
ATOM   2382  C   LEU A 151       2.734  -2.463   9.895  1.00  0.00           C
ATOM   2383  O   LEU A 151       2.301  -1.433   9.377  1.00  0.00           O
ATOM   2384  CB  LEU A 151       0.900  -2.695  11.597  1.00  0.00           C
ATOM   2385  CG  LEU A 151      -0.253  -3.521  12.183  1.00  0.00           C
ATOM   2386  CD1 LEU A 151      -1.060  -2.674  13.159  1.00  0.00           C
ATOM   2387  CD2 LEU A 151      -1.136  -4.034  11.055  1.00  0.00           C
ATOM      0  H   LEU A 151       3.097  -4.167  12.068  1.00  0.00           H   new
ATOM      0  HA  LEU A 151       1.160  -3.902   9.839  1.00  0.00           H   new
ATOM      0  HB2 LEU A 151       1.522  -2.336  12.417  1.00  0.00           H   new
ATOM      0  HB3 LEU A 151       0.483  -1.816  11.105  1.00  0.00           H   new
ATOM      0  HG  LEU A 151       0.151  -4.375  12.727  1.00  0.00           H   new
ATOM      0 HD11 LEU A 151      -1.876  -3.269  13.569  1.00  0.00           H   new
ATOM      0 HD12 LEU A 151      -0.413  -2.337  13.969  1.00  0.00           H   new
ATOM      0 HD13 LEU A 151      -1.469  -1.809  12.638  1.00  0.00           H   new
ATOM      0 HD21 LEU A 151      -1.955  -4.621  11.472  1.00  0.00           H   new
ATOM      0 HD22 LEU A 151      -1.542  -3.190  10.498  1.00  0.00           H   new
ATOM      0 HD23 LEU A 151      -0.545  -4.660  10.386  1.00  0.00           H   new
ATOM   2399  N   GLN A 152       4.019  -2.797   9.879  1.00  0.00           N
ATOM   2400  CA  GLN A 152       5.015  -1.968   9.208  1.00  0.00           C
ATOM   2401  C   GLN A 152       5.094  -2.309   7.724  1.00  0.00           C
ATOM   2402  O   GLN A 152       5.756  -1.615   6.953  1.00  0.00           O
ATOM   2403  CB  GLN A 152       6.390  -2.150   9.856  1.00  0.00           C
ATOM   2404  CG  GLN A 152       6.463  -1.684  11.300  1.00  0.00           C
ATOM   2405  CD  GLN A 152       7.882  -1.696  11.840  1.00  0.00           C
ATOM   2406  OE1 GLN A 152       8.848  -1.825  11.083  1.00  0.00           O
ATOM   2407  NE2 GLN A 152       8.014  -1.564  13.155  1.00  0.00           N
ATOM      0  H   GLN A 152       4.396  -3.635  10.322  1.00  0.00           H   new
ATOM      0  HA  GLN A 152       4.709  -0.927   9.311  1.00  0.00           H   new
ATOM      0  HB2 GLN A 152       6.664  -3.204   9.812  1.00  0.00           H   new
ATOM      0  HB3 GLN A 152       7.130  -1.604   9.271  1.00  0.00           H   new
ATOM      0  HG2 GLN A 152       6.057  -0.675  11.374  1.00  0.00           H   new
ATOM      0  HG3 GLN A 152       5.836  -2.326  11.919  1.00  0.00           H   new
ATOM      0 HE21 GLN A 152       7.187  -1.460  13.743  1.00  0.00           H   new
ATOM      0 HE22 GLN A 152       8.943  -1.567  13.577  1.00  0.00           H   new
ATOM   2416  N   GLU A 153       4.413  -3.381   7.330  1.00  0.00           N
ATOM   2417  CA  GLU A 153       4.495  -3.875   5.962  1.00  0.00           C
ATOM   2418  C   GLU A 153       3.104  -4.033   5.354  1.00  0.00           C
ATOM   2419  O   GLU A 153       2.125  -4.310   6.049  1.00  0.00           O
ATOM   2420  CB  GLU A 153       5.245  -5.210   5.918  1.00  0.00           C
ATOM   2421  CG  GLU A 153       6.714  -5.118   6.305  1.00  0.00           C
ATOM   2422  CD  GLU A 153       7.397  -6.451   6.173  1.00  0.00           C
ATOM   2423  OE1 GLU A 153       6.741  -7.402   5.824  1.00  0.00           O
ATOM   2424  OE2 GLU A 153       8.597  -6.496   6.311  1.00  0.00           O
ATOM      0  H   GLU A 153       3.799  -3.923   7.939  1.00  0.00           H   new
ATOM      0  HA  GLU A 153       5.046  -3.142   5.372  1.00  0.00           H   new
ATOM      0  HB2 GLU A 153       4.749  -5.914   6.586  1.00  0.00           H   new
ATOM      0  HB3 GLU A 153       5.172  -5.621   4.911  1.00  0.00           H   new
ATOM      0  HG2 GLU A 153       7.214  -4.386   5.671  1.00  0.00           H   new
ATOM      0  HG3 GLU A 153       6.800  -4.762   7.332  1.00  0.00           H   new
ATOM   2431  N   PRO A 154       3.012  -3.853   4.029  1.00  0.00           N
ATOM   2432  CA  PRO A 154       1.736  -3.907   3.309  1.00  0.00           C
ATOM   2433  C   PRO A 154       1.199  -5.328   3.188  1.00  0.00           C
ATOM   2434  O   PRO A 154      -0.014  -5.545   3.174  1.00  0.00           O
ATOM   2435  CB  PRO A 154       2.062  -3.304   1.938  1.00  0.00           C
ATOM   2436  CG  PRO A 154       3.518  -3.564   1.754  1.00  0.00           C
ATOM   2437  CD  PRO A 154       4.119  -3.456   3.130  1.00  0.00           C
ATOM      0  HA  PRO A 154       0.947  -3.365   3.830  1.00  0.00           H   new
ATOM      0  HB2 PRO A 154       1.472  -3.770   1.149  1.00  0.00           H   new
ATOM      0  HB3 PRO A 154       1.843  -2.237   1.911  1.00  0.00           H   new
ATOM      0  HG2 PRO A 154       3.690  -4.552   1.326  1.00  0.00           H   new
ATOM      0  HG3 PRO A 154       3.964  -2.840   1.072  1.00  0.00           H   new
ATOM      0  HD2 PRO A 154       4.982  -4.113   3.243  1.00  0.00           H   new
ATOM      0  HD3 PRO A 154       4.461  -2.442   3.339  1.00  0.00           H   new
ATOM   2445  N   TYR A 155       2.108  -6.294   3.100  1.00  0.00           N
ATOM   2446  CA  TYR A 155       1.723  -7.699   3.025  1.00  0.00           C
ATOM   2447  C   TYR A 155       0.727  -8.050   4.124  1.00  0.00           C
ATOM   2448  O   TYR A 155      -0.228  -8.795   3.897  1.00  0.00           O
ATOM   2449  CB  TYR A 155       2.958  -8.599   3.126  1.00  0.00           C
ATOM   2450  CG  TYR A 155       2.633 -10.063   3.329  1.00  0.00           C
ATOM   2451  CD1 TYR A 155       2.287 -10.872   2.257  1.00  0.00           C
ATOM   2452  CD2 TYR A 155       2.678 -10.631   4.593  1.00  0.00           C
ATOM   2453  CE1 TYR A 155       1.990 -12.209   2.437  1.00  0.00           C
ATOM   2454  CE2 TYR A 155       2.384 -11.967   4.786  1.00  0.00           C
ATOM   2455  CZ  TYR A 155       2.041 -12.753   3.704  1.00  0.00           C
ATOM   2456  OH  TYR A 155       1.748 -14.084   3.890  1.00  0.00           O
ATOM      0  H   TYR A 155       3.115  -6.130   3.079  1.00  0.00           H   new
ATOM      0  HA  TYR A 155       1.243  -7.866   2.061  1.00  0.00           H   new
ATOM      0  HB2 TYR A 155       3.550  -8.491   2.217  1.00  0.00           H   new
ATOM      0  HB3 TYR A 155       3.579  -8.256   3.954  1.00  0.00           H   new
ATOM      0  HD1 TYR A 155       2.249 -10.449   1.264  1.00  0.00           H   new
ATOM      0  HD2 TYR A 155       2.947 -10.019   5.441  1.00  0.00           H   new
ATOM      0  HE1 TYR A 155       1.720 -12.824   1.592  1.00  0.00           H   new
ATOM      0  HE2 TYR A 155       2.422 -12.394   5.777  1.00  0.00           H   new
ATOM      0  HH  TYR A 155       1.990 -14.588   3.085  1.00  0.00           H   new
ATOM   2466  N   PHE A 156       0.953  -7.507   5.316  1.00  0.00           N
ATOM   2467  CA  PHE A 156       0.141  -7.847   6.478  1.00  0.00           C
ATOM   2468  C   PHE A 156      -1.173  -7.073   6.471  1.00  0.00           C
ATOM   2469  O   PHE A 156      -2.221  -7.599   6.848  1.00  0.00           O
ATOM   2470  CB  PHE A 156       0.913  -7.569   7.769  1.00  0.00           C
ATOM   2471  CG  PHE A 156       2.033  -8.535   8.027  1.00  0.00           C
ATOM   2472  CD1 PHE A 156       3.295  -8.315   7.491  1.00  0.00           C
ATOM   2473  CD2 PHE A 156       1.831  -9.666   8.803  1.00  0.00           C
ATOM   2474  CE1 PHE A 156       4.328  -9.203   7.727  1.00  0.00           C
ATOM   2475  CE2 PHE A 156       2.861 -10.555   9.042  1.00  0.00           C
ATOM   2476  CZ  PHE A 156       4.111 -10.323   8.501  1.00  0.00           C
ATOM      0  H   PHE A 156       1.692  -6.829   5.502  1.00  0.00           H   new
ATOM      0  HA  PHE A 156      -0.090  -8.911   6.429  1.00  0.00           H   new
ATOM      0  HB2 PHE A 156       1.320  -6.559   7.727  1.00  0.00           H   new
ATOM      0  HB3 PHE A 156       0.219  -7.599   8.609  1.00  0.00           H   new
ATOM      0  HD1 PHE A 156       3.472  -7.440   6.883  1.00  0.00           H   new
ATOM      0  HD2 PHE A 156       0.855  -9.855   9.226  1.00  0.00           H   new
ATOM      0  HE1 PHE A 156       5.305  -9.019   7.305  1.00  0.00           H   new
ATOM      0  HE2 PHE A 156       2.689 -11.430   9.651  1.00  0.00           H   new
ATOM      0  HZ  PHE A 156       4.917 -11.018   8.684  1.00  0.00           H   new
ATOM   2486  N   THR A 157      -1.111  -5.818   6.036  1.00  0.00           N
ATOM   2487  CA  THR A 157      -2.239  -4.905   6.172  1.00  0.00           C
ATOM   2488  C   THR A 157      -3.231  -5.085   5.030  1.00  0.00           C
ATOM   2489  O   THR A 157      -4.361  -4.601   5.094  1.00  0.00           O
ATOM   2490  CB  THR A 157      -1.777  -3.436   6.212  1.00  0.00           C
ATOM   2491  OG1 THR A 157      -1.100  -3.113   4.990  1.00  0.00           O
ATOM   2492  CG2 THR A 157      -0.835  -3.206   7.385  1.00  0.00           C
ATOM      0  H   THR A 157      -0.291  -5.411   5.586  1.00  0.00           H   new
ATOM      0  HA  THR A 157      -2.727  -5.147   7.116  1.00  0.00           H   new
ATOM      0  HB  THR A 157      -2.652  -2.797   6.331  1.00  0.00           H   new
ATOM      0  HG1 THR A 157      -0.541  -2.319   5.125  1.00  0.00           H   new
ATOM      0 HG21 THR A 157      -0.518  -2.163   7.398  1.00  0.00           H   new
ATOM      0 HG22 THR A 157      -1.350  -3.441   8.317  1.00  0.00           H   new
ATOM      0 HG23 THR A 157       0.039  -3.849   7.281  1.00  0.00           H   new
ATOM   2500  N   TRP A 158      -2.803  -5.785   3.985  1.00  0.00           N
ATOM   2501  CA  TRP A 158      -3.613  -5.935   2.781  1.00  0.00           C
ATOM   2502  C   TRP A 158      -5.029  -6.383   3.132  1.00  0.00           C
ATOM   2503  O   TRP A 158      -6.017  -5.766   2.736  1.00  0.00           O
ATOM   2504  CB  TRP A 158      -2.966  -6.936   1.823  1.00  0.00           C
ATOM   2505  CG  TRP A 158      -1.826  -6.362   1.040  1.00  0.00           C
ATOM   2506  CD1 TRP A 158      -1.562  -5.042   0.832  1.00  0.00           C
ATOM   2507  CD2 TRP A 158      -0.794  -7.091   0.361  1.00  0.00           C
ATOM   2508  NE1 TRP A 158      -0.431  -4.899   0.067  1.00  0.00           N
ATOM   2509  CE2 TRP A 158       0.058  -6.145  -0.236  1.00  0.00           C
ATOM   2510  CE3 TRP A 158      -0.512  -8.452   0.200  1.00  0.00           C
ATOM   2511  CZ2 TRP A 158       1.171  -6.511  -0.979  1.00  0.00           C
ATOM   2512  CZ3 TRP A 158       0.604  -8.819  -0.545  1.00  0.00           C
ATOM   2513  CH2 TRP A 158       1.421  -7.877  -1.117  1.00  0.00           C
ATOM      0  H   TRP A 158      -1.900  -6.258   3.947  1.00  0.00           H   new
ATOM      0  HA  TRP A 158      -3.671  -4.964   2.289  1.00  0.00           H   new
ATOM      0  HB2 TRP A 158      -2.609  -7.794   2.393  1.00  0.00           H   new
ATOM      0  HB3 TRP A 158      -3.722  -7.305   1.131  1.00  0.00           H   new
ATOM      0  HD1 TRP A 158      -2.157  -4.225   1.214  1.00  0.00           H   new
ATOM      0  HE1 TRP A 158      -0.022  -4.013  -0.228  1.00  0.00           H   new
ATOM      0  HE3 TRP A 158      -1.148  -9.203   0.645  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 158       1.816  -5.771  -1.431  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 158       0.832  -9.867  -0.676  1.00  0.00           H   new
ATOM      0  HH2 TRP A 158       2.279  -8.200  -1.688  1.00  0.00           H   new
ATOM   2524  N   PRO A 159      -5.132  -7.483   3.893  1.00  0.00           N
ATOM   2525  CA  PRO A 159      -6.419  -8.102   4.219  1.00  0.00           C
ATOM   2526  C   PRO A 159      -7.405  -7.110   4.828  1.00  0.00           C
ATOM   2527  O   PRO A 159      -8.613  -7.201   4.606  1.00  0.00           O
ATOM   2528  CB  PRO A 159      -6.054  -9.217   5.201  1.00  0.00           C
ATOM   2529  CG  PRO A 159      -4.638  -8.936   5.575  1.00  0.00           C
ATOM   2530  CD  PRO A 159      -4.011  -8.345   4.339  1.00  0.00           C
ATOM      0  HA  PRO A 159      -6.930  -8.475   3.331  1.00  0.00           H   new
ATOM      0  HB2 PRO A 159      -6.705  -9.205   6.075  1.00  0.00           H   new
ATOM      0  HB3 PRO A 159      -6.156 -10.200   4.741  1.00  0.00           H   new
ATOM      0  HG2 PRO A 159      -4.583  -8.243   6.414  1.00  0.00           H   new
ATOM      0  HG3 PRO A 159      -4.123  -9.847   5.880  1.00  0.00           H   new
ATOM      0  HD2 PRO A 159      -3.106  -7.778   4.557  1.00  0.00           H   new
ATOM      0  HD3 PRO A 159      -3.743  -9.101   3.601  1.00  0.00           H   new
ATOM   2538  N   LEU A 160      -6.880  -6.161   5.596  1.00  0.00           N
ATOM   2539  CA  LEU A 160      -7.718  -5.190   6.291  1.00  0.00           C
ATOM   2540  C   LEU A 160      -8.282  -4.160   5.317  1.00  0.00           C
ATOM   2541  O   LEU A 160      -9.468  -3.837   5.360  1.00  0.00           O
ATOM   2542  CB  LEU A 160      -6.919  -4.496   7.402  1.00  0.00           C
ATOM   2543  CG  LEU A 160      -6.596  -5.373   8.618  1.00  0.00           C
ATOM   2544  CD1 LEU A 160      -5.572  -4.677   9.507  1.00  0.00           C
ATOM   2545  CD2 LEU A 160      -7.875  -5.658   9.392  1.00  0.00           C
ATOM      0  H   LEU A 160      -5.879  -6.043   5.753  1.00  0.00           H   new
ATOM      0  HA  LEU A 160      -8.555  -5.723   6.742  1.00  0.00           H   new
ATOM      0  HB2 LEU A 160      -5.984  -4.129   6.980  1.00  0.00           H   new
ATOM      0  HB3 LEU A 160      -7.479  -3.625   7.741  1.00  0.00           H   new
ATOM      0  HG  LEU A 160      -6.170  -6.318   8.282  1.00  0.00           H   new
ATOM      0 HD11 LEU A 160      -5.349  -5.308  10.368  1.00  0.00           H   new
ATOM      0 HD12 LEU A 160      -4.658  -4.501   8.940  1.00  0.00           H   new
ATOM      0 HD13 LEU A 160      -5.976  -3.724   9.850  1.00  0.00           H   new
ATOM      0 HD21 LEU A 160      -7.646  -6.281  10.256  1.00  0.00           H   new
ATOM      0 HD22 LEU A 160      -8.314  -4.719   9.728  1.00  0.00           H   new
ATOM      0 HD23 LEU A 160      -8.583  -6.179   8.747  1.00  0.00           H   new
ATOM   2557  N   ILE A 161      -7.424  -3.651   4.440  1.00  0.00           N
ATOM   2558  CA  ILE A 161      -7.811  -2.590   3.521  1.00  0.00           C
ATOM   2559  C   ILE A 161      -8.698  -3.127   2.404  1.00  0.00           C
ATOM   2560  O   ILE A 161      -9.681  -2.496   2.019  1.00  0.00           O
ATOM   2561  CB  ILE A 161      -6.581  -1.899   2.901  1.00  0.00           C
ATOM   2562  CG1 ILE A 161      -5.733  -1.242   3.994  1.00  0.00           C
ATOM   2563  CG2 ILE A 161      -7.011  -0.873   1.866  1.00  0.00           C
ATOM   2564  CD1 ILE A 161      -4.363  -0.808   3.523  1.00  0.00           C
ATOM      0  H   ILE A 161      -6.455  -3.957   4.347  1.00  0.00           H   new
ATOM      0  HA  ILE A 161      -8.369  -1.858   4.105  1.00  0.00           H   new
ATOM      0  HB  ILE A 161      -5.974  -2.654   2.401  1.00  0.00           H   new
ATOM      0 HG12 ILE A 161      -6.266  -0.374   4.382  1.00  0.00           H   new
ATOM      0 HG13 ILE A 161      -5.618  -1.942   4.822  1.00  0.00           H   new
ATOM      0 HG21 ILE A 161      -6.129  -0.395   1.439  1.00  0.00           H   new
ATOM      0 HG22 ILE A 161      -7.574  -1.368   1.075  1.00  0.00           H   new
ATOM      0 HG23 ILE A 161      -7.638  -0.118   2.340  1.00  0.00           H   new
ATOM      0 HD11 ILE A 161      -3.821  -0.352   4.351  1.00  0.00           H   new
ATOM      0 HD12 ILE A 161      -3.811  -1.676   3.162  1.00  0.00           H   new
ATOM      0 HD13 ILE A 161      -4.468  -0.083   2.716  1.00  0.00           H   new
ATOM   2576  N   ALA A 162      -8.343  -4.298   1.884  1.00  0.00           N
ATOM   2577  CA  ALA A 162      -9.089  -4.906   0.789  1.00  0.00           C
ATOM   2578  C   ALA A 162     -10.404  -5.498   1.283  1.00  0.00           C
ATOM   2579  O   ALA A 162     -11.231  -5.946   0.490  1.00  0.00           O
ATOM   2580  CB  ALA A 162      -8.248  -5.978   0.109  1.00  0.00           C
ATOM      0  H   ALA A 162      -7.543  -4.844   2.204  1.00  0.00           H   new
ATOM      0  HA  ALA A 162      -9.321  -4.127   0.063  1.00  0.00           H   new
ATOM      0  HB1 ALA A 162      -8.817  -6.424  -0.707  1.00  0.00           H   new
ATOM      0  HB2 ALA A 162      -7.337  -5.529  -0.287  1.00  0.00           H   new
ATOM      0  HB3 ALA A 162      -7.987  -6.750   0.833  1.00  0.00           H   new
ATOM   2586  N   ALA A 163     -10.591  -5.497   2.600  1.00  0.00           N
ATOM   2587  CA  ALA A 163     -11.689  -6.229   3.215  1.00  0.00           C
ATOM   2588  C   ALA A 163     -13.024  -5.853   2.583  1.00  0.00           C
ATOM   2589  O   ALA A 163     -13.917  -6.691   2.445  1.00  0.00           O
ATOM   2590  CB  ALA A 163     -11.723  -5.970   4.714  1.00  0.00           C
ATOM      0  H   ALA A 163      -9.995  -4.997   3.260  1.00  0.00           H   new
ATOM      0  HA  ALA A 163     -11.522  -7.292   3.044  1.00  0.00           H   new
ATOM      0  HB1 ALA A 163     -12.549  -6.524   5.160  1.00  0.00           H   new
ATOM      0  HB2 ALA A 163     -10.784  -6.296   5.161  1.00  0.00           H   new
ATOM      0  HB3 ALA A 163     -11.860  -4.904   4.896  1.00  0.00           H   new
ATOM   2596  N   ASP A 164     -13.157  -4.587   2.200  1.00  0.00           N
ATOM   2597  CA  ASP A 164     -14.449  -4.037   1.808  1.00  0.00           C
ATOM   2598  C   ASP A 164     -14.640  -4.118   0.297  1.00  0.00           C
ATOM   2599  O   ASP A 164     -15.624  -3.614  -0.242  1.00  0.00           O
ATOM   2600  CB  ASP A 164     -14.583  -2.588   2.282  1.00  0.00           C
ATOM   2601  CG  ASP A 164     -16.004  -2.043   2.249  1.00  0.00           C
ATOM   2602  OD1 ASP A 164     -16.888  -2.715   2.729  1.00  0.00           O
ATOM   2603  OD2 ASP A 164     -16.174  -0.903   1.892  1.00  0.00           O
ATOM      0  H   ASP A 164     -12.385  -3.922   2.153  1.00  0.00           H   new
ATOM      0  HA  ASP A 164     -15.227  -4.634   2.284  1.00  0.00           H   new
ATOM      0  HB2 ASP A 164     -14.203  -2.516   3.301  1.00  0.00           H   new
ATOM      0  HB3 ASP A 164     -13.950  -1.955   1.660  1.00  0.00           H   new
ATOM   2608  N   GLY A 165     -13.689  -4.754  -0.381  1.00  0.00           N
ATOM   2609  CA  GLY A 165     -13.811  -4.962  -1.812  1.00  0.00           C
ATOM   2610  C   GLY A 165     -13.203  -3.831  -2.617  1.00  0.00           C
ATOM   2611  O   GLY A 165     -13.389  -3.753  -3.831  1.00  0.00           O
ATOM      0  H   GLY A 165     -12.837  -5.129   0.035  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165     -13.324  -5.899  -2.082  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165     -14.865  -5.064  -2.073  1.00  0.00           H   new
ATOM   2615  N   GLY A 166     -12.472  -2.950  -1.939  1.00  0.00           N
ATOM   2616  CA  GLY A 166     -11.917  -1.784  -2.598  1.00  0.00           C
ATOM   2617  C   GLY A 166     -10.437  -1.610  -2.318  1.00  0.00           C
ATOM   2618  O   GLY A 166     -10.052  -0.889  -1.397  1.00  0.00           O
ATOM      0  H   GLY A 166     -12.255  -3.024  -0.945  1.00  0.00           H   new
ATOM      0  HA2 GLY A 166     -12.073  -1.870  -3.673  1.00  0.00           H   new
ATOM      0  HA3 GLY A 166     -12.453  -0.894  -2.268  1.00  0.00           H   new
ATOM   2622  N   TYR A 167      -9.604  -2.272  -3.115  1.00  0.00           N
ATOM   2623  CA  TYR A 167      -8.158  -2.187  -2.948  1.00  0.00           C
ATOM   2624  C   TYR A 167      -7.435  -2.777  -4.155  1.00  0.00           C
ATOM   2625  O   TYR A 167      -7.969  -3.638  -4.851  1.00  0.00           O
ATOM   2626  CB  TYR A 167      -7.726  -2.915  -1.674  1.00  0.00           C
ATOM   2627  CG  TYR A 167      -6.253  -2.773  -1.364  1.00  0.00           C
ATOM   2628  CD1 TYR A 167      -5.713  -1.541  -1.012  1.00  0.00           C
ATOM   2629  CD2 TYR A 167      -5.401  -3.868  -1.425  1.00  0.00           C
ATOM   2630  CE1 TYR A 167      -4.366  -1.406  -0.729  1.00  0.00           C
ATOM   2631  CE2 TYR A 167      -4.054  -3.742  -1.143  1.00  0.00           C
ATOM   2632  CZ  TYR A 167      -3.542  -2.510  -0.795  1.00  0.00           C
ATOM   2633  OH  TYR A 167      -2.202  -2.381  -0.514  1.00  0.00           O
ATOM      0  H   TYR A 167      -9.906  -2.873  -3.882  1.00  0.00           H   new
ATOM      0  HA  TYR A 167      -7.889  -1.134  -2.865  1.00  0.00           H   new
ATOM      0  HB2 TYR A 167      -8.304  -2.532  -0.833  1.00  0.00           H   new
ATOM      0  HB3 TYR A 167      -7.968  -3.973  -1.771  1.00  0.00           H   new
ATOM      0  HD1 TYR A 167      -6.356  -0.675  -0.959  1.00  0.00           H   new
ATOM      0  HD2 TYR A 167      -5.798  -4.835  -1.698  1.00  0.00           H   new
ATOM      0  HE1 TYR A 167      -3.962  -0.442  -0.458  1.00  0.00           H   new
ATOM      0  HE2 TYR A 167      -3.406  -4.604  -1.195  1.00  0.00           H   new
ATOM      0  HH  TYR A 167      -1.835  -3.254  -0.262  1.00  0.00           H   new
ATOM   2643  N   ALA A 168      -6.216  -2.306  -4.393  1.00  0.00           N
ATOM   2644  CA  ALA A 168      -5.338  -2.922  -5.382  1.00  0.00           C
ATOM   2645  C   ALA A 168      -5.779  -2.574  -6.799  1.00  0.00           C
ATOM   2646  O   ALA A 168      -5.364  -1.557  -7.356  1.00  0.00           O
ATOM   2647  CB  ALA A 168      -5.309  -4.432  -5.193  1.00  0.00           C
ATOM      0  H   ALA A 168      -5.813  -1.500  -3.915  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -4.332  -2.528  -5.235  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -4.650  -4.879  -5.937  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -4.940  -4.667  -4.194  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -6.316  -4.833  -5.312  1.00  0.00           H   new
ATOM   2653  N   PHE A 169      -6.620  -3.422  -7.378  1.00  0.00           N
ATOM   2654  CA  PHE A 169      -6.974  -3.308  -8.789  1.00  0.00           C
ATOM   2655  C   PHE A 169      -8.173  -4.191  -9.124  1.00  0.00           C
ATOM   2656  O   PHE A 169      -8.435  -5.185  -8.447  1.00  0.00           O
ATOM   2657  CB  PHE A 169      -5.780  -3.681  -9.671  1.00  0.00           C
ATOM   2658  CG  PHE A 169      -5.223  -5.047  -9.390  1.00  0.00           C
ATOM   2659  CD1 PHE A 169      -5.734  -6.166 -10.032  1.00  0.00           C
ATOM   2660  CD2 PHE A 169      -4.186  -5.218  -8.485  1.00  0.00           C
ATOM   2661  CE1 PHE A 169      -5.221  -7.424  -9.775  1.00  0.00           C
ATOM   2662  CE2 PHE A 169      -3.672  -6.474  -8.227  1.00  0.00           C
ATOM   2663  CZ  PHE A 169      -4.191  -7.578  -8.872  1.00  0.00           C
ATOM      0  H   PHE A 169      -7.071  -4.197  -6.892  1.00  0.00           H   new
ATOM      0  HA  PHE A 169      -7.247  -2.271  -8.986  1.00  0.00           H   new
ATOM      0  HB2 PHE A 169      -6.083  -3.630 -10.717  1.00  0.00           H   new
ATOM      0  HB3 PHE A 169      -4.992  -2.941  -9.531  1.00  0.00           H   new
ATOM      0  HD1 PHE A 169      -6.541  -6.053 -10.740  1.00  0.00           H   new
ATOM      0  HD2 PHE A 169      -3.775  -4.359  -7.976  1.00  0.00           H   new
ATOM      0  HE1 PHE A 169      -5.628  -8.287 -10.282  1.00  0.00           H   new
ATOM      0  HE2 PHE A 169      -2.864  -6.592  -7.520  1.00  0.00           H   new
ATOM      0  HZ  PHE A 169      -3.791  -8.561  -8.670  1.00  0.00           H   new
ATOM   2673  N   LYS A 170      -8.900  -3.819 -10.173  1.00  0.00           N
ATOM   2674  CA  LYS A 170      -9.929  -4.684 -10.736  1.00  0.00           C
ATOM   2675  C   LYS A 170      -9.317  -5.706 -11.688  1.00  0.00           C
ATOM   2676  O   LYS A 170      -8.555  -5.353 -12.588  1.00  0.00           O
ATOM   2677  CB  LYS A 170     -10.990  -3.855 -11.461  1.00  0.00           C
ATOM   2678  CG  LYS A 170     -12.107  -4.675 -12.092  1.00  0.00           C
ATOM   2679  CD  LYS A 170     -13.130  -3.783 -12.778  1.00  0.00           C
ATOM   2680  CE  LYS A 170     -14.226  -4.604 -13.442  1.00  0.00           C
ATOM   2681  NZ  LYS A 170     -15.229  -3.745 -14.125  1.00  0.00           N
ATOM      0  H   LYS A 170      -8.795  -2.924 -10.650  1.00  0.00           H   new
ATOM      0  HA  LYS A 170     -10.406  -5.220  -9.915  1.00  0.00           H   new
ATOM      0  HB2 LYS A 170     -11.428  -3.150 -10.754  1.00  0.00           H   new
ATOM      0  HB3 LYS A 170     -10.504  -3.266 -12.239  1.00  0.00           H   new
ATOM      0  HG2 LYS A 170     -11.685  -5.371 -12.817  1.00  0.00           H   new
ATOM      0  HG3 LYS A 170     -12.599  -5.273 -11.325  1.00  0.00           H   new
ATOM      0  HD2 LYS A 170     -13.573  -3.106 -12.047  1.00  0.00           H   new
ATOM      0  HD3 LYS A 170     -12.633  -3.165 -13.526  1.00  0.00           H   new
ATOM      0  HE2 LYS A 170     -13.780  -5.286 -14.166  1.00  0.00           H   new
ATOM      0  HE3 LYS A 170     -14.725  -5.217 -12.691  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 170     -15.957  -4.344 -14.564  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 170     -15.674  -3.111 -13.431  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 170     -14.758  -3.178 -14.859  1.00  0.00           H   new
ATOM   2695  N   TYR A 171      -9.658  -6.975 -11.485  1.00  0.00           N
ATOM   2696  CA  TYR A 171      -9.217  -8.038 -12.380  1.00  0.00           C
ATOM   2697  C   TYR A 171     -10.407  -8.703 -13.066  1.00  0.00           C
ATOM   2698  O   TYR A 171     -11.366  -9.109 -12.410  1.00  0.00           O
ATOM   2699  CB  TYR A 171      -8.401  -9.081 -11.613  1.00  0.00           C
ATOM   2700  CG  TYR A 171      -9.194  -9.832 -10.567  1.00  0.00           C
ATOM   2701  CD1 TYR A 171      -9.277  -9.362  -9.263  1.00  0.00           C
ATOM   2702  CD2 TYR A 171      -9.856 -11.008 -10.884  1.00  0.00           C
ATOM   2703  CE1 TYR A 171     -10.000 -10.043  -8.304  1.00  0.00           C
ATOM   2704  CE2 TYR A 171     -10.583 -11.698  -9.932  1.00  0.00           C
ATOM   2705  CZ  TYR A 171     -10.652 -11.212  -8.642  1.00  0.00           C
ATOM   2706  OH  TYR A 171     -11.372 -11.894  -7.690  1.00  0.00           O
ATOM      0  H   TYR A 171     -10.238  -7.292 -10.708  1.00  0.00           H   new
ATOM      0  HA  TYR A 171      -8.584  -7.591 -13.147  1.00  0.00           H   new
ATOM      0  HB2 TYR A 171      -7.986  -9.796 -12.323  1.00  0.00           H   new
ATOM      0  HB3 TYR A 171      -7.559  -8.586 -11.130  1.00  0.00           H   new
ATOM      0  HD1 TYR A 171      -8.767  -8.448  -8.994  1.00  0.00           H   new
ATOM      0  HD2 TYR A 171      -9.803 -11.392 -11.892  1.00  0.00           H   new
ATOM      0  HE1 TYR A 171     -10.055  -9.663  -7.295  1.00  0.00           H   new
ATOM      0  HE2 TYR A 171     -11.094 -12.612 -10.196  1.00  0.00           H   new
ATOM      0  HH  TYR A 171     -10.774 -12.172  -6.965  1.00  0.00           H   new
ATOM   2716  N   GLU A 172     -10.337  -8.807 -14.388  1.00  0.00           N
ATOM   2717  CA  GLU A 172     -11.395  -9.447 -15.162  1.00  0.00           C
ATOM   2718  C   GLU A 172     -10.823 -10.158 -16.384  1.00  0.00           C
ATOM   2719  O   GLU A 172      -9.913  -9.652 -17.040  1.00  0.00           O
ATOM   2720  CB  GLU A 172     -12.443  -8.418 -15.593  1.00  0.00           C
ATOM   2721  CG  GLU A 172     -13.626  -9.004 -16.351  1.00  0.00           C
ATOM   2722  CD  GLU A 172     -14.645  -7.948 -16.675  1.00  0.00           C
ATOM   2723  OE1 GLU A 172     -14.445  -6.819 -16.295  1.00  0.00           O
ATOM   2724  OE2 GLU A 172     -15.567  -8.242 -17.397  1.00  0.00           O
ATOM      0  H   GLU A 172      -9.559  -8.457 -14.947  1.00  0.00           H   new
ATOM      0  HA  GLU A 172     -11.874 -10.191 -14.525  1.00  0.00           H   new
ATOM      0  HB2 GLU A 172     -12.814  -7.903 -14.707  1.00  0.00           H   new
ATOM      0  HB3 GLU A 172     -11.961  -7.668 -16.220  1.00  0.00           H   new
ATOM      0  HG2 GLU A 172     -13.276  -9.469 -17.272  1.00  0.00           H   new
ATOM      0  HG3 GLU A 172     -14.090  -9.789 -15.754  1.00  0.00           H   new
ATOM   2731  N   ASN A 173     -11.361 -11.335 -16.682  1.00  0.00           N
ATOM   2732  CA  ASN A 173     -10.879 -12.136 -17.800  1.00  0.00           C
ATOM   2733  C   ASN A 173      -9.366 -12.307 -17.735  1.00  0.00           C
ATOM   2734  O   ASN A 173      -8.667 -12.151 -18.737  1.00  0.00           O
ATOM   2735  CB  ASN A 173     -11.285 -11.531 -19.132  1.00  0.00           C
ATOM   2736  CG  ASN A 173     -12.766 -11.560 -19.384  1.00  0.00           C
ATOM   2737  OD1 ASN A 173     -13.485 -12.436 -18.886  1.00  0.00           O
ATOM   2738  ND2 ASN A 173     -13.215 -10.659 -20.220  1.00  0.00           N
ATOM      0  H   ASN A 173     -12.132 -11.756 -16.164  1.00  0.00           H   new
ATOM      0  HA  ASN A 173     -11.343 -13.119 -17.721  1.00  0.00           H   new
ATOM      0  HB2 ASN A 173     -10.939 -10.498 -19.172  1.00  0.00           H   new
ATOM      0  HB3 ASN A 173     -10.779 -12.068 -19.934  1.00  0.00           H   new
ATOM      0 HD21 ASN A 173     -14.199 -10.658 -20.489  1.00  0.00           H   new
ATOM      0 HD22 ASN A 173     -12.581  -9.958 -20.603  1.00  0.00           H   new
ATOM   2745  N   GLY A 174      -8.863 -12.630 -16.546  1.00  0.00           N
ATOM   2746  CA  GLY A 174      -7.457 -12.962 -16.400  1.00  0.00           C
ATOM   2747  C   GLY A 174      -6.557 -11.753 -16.550  1.00  0.00           C
ATOM   2748  O   GLY A 174      -5.338 -11.886 -16.653  1.00  0.00           O
ATOM      0  H   GLY A 174      -9.404 -12.668 -15.682  1.00  0.00           H   new
ATOM      0  HA2 GLY A 174      -7.293 -13.414 -15.422  1.00  0.00           H   new
ATOM      0  HA3 GLY A 174      -7.184 -13.709 -17.145  1.00  0.00           H   new
ATOM   2752  N   LYS A 175      -7.158 -10.567 -16.562  1.00  0.00           N
ATOM   2753  CA  LYS A 175      -6.418  -9.336 -16.811  1.00  0.00           C
ATOM   2754  C   LYS A 175      -6.742  -8.284 -15.756  1.00  0.00           C
ATOM   2755  O   LYS A 175      -7.866  -8.219 -15.255  1.00  0.00           O
ATOM   2756  CB  LYS A 175      -6.727  -8.797 -18.209  1.00  0.00           C
ATOM   2757  CG  LYS A 175      -6.248  -9.688 -19.347  1.00  0.00           C
ATOM   2758  CD  LYS A 175      -6.568  -9.076 -20.701  1.00  0.00           C
ATOM   2759  CE  LYS A 175      -6.133  -9.988 -21.840  1.00  0.00           C
ATOM   2760  NZ  LYS A 175      -6.450  -9.406 -23.171  1.00  0.00           N
ATOM      0  H   LYS A 175      -8.156 -10.433 -16.402  1.00  0.00           H   new
ATOM      0  HA  LYS A 175      -5.354  -9.564 -16.752  1.00  0.00           H   new
ATOM      0  HB2 LYS A 175      -7.804  -8.658 -18.302  1.00  0.00           H   new
ATOM      0  HB3 LYS A 175      -6.268  -7.814 -18.316  1.00  0.00           H   new
ATOM      0  HG2 LYS A 175      -5.173  -9.844 -19.261  1.00  0.00           H   new
ATOM      0  HG3 LYS A 175      -6.720 -10.667 -19.268  1.00  0.00           H   new
ATOM      0  HD2 LYS A 175      -7.639  -8.888 -20.773  1.00  0.00           H   new
ATOM      0  HD3 LYS A 175      -6.068  -8.112 -20.794  1.00  0.00           H   new
ATOM      0  HE2 LYS A 175      -5.061 -10.170 -21.770  1.00  0.00           H   new
ATOM      0  HE3 LYS A 175      -6.627 -10.954 -21.740  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 175      -6.138 -10.058 -23.918  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 175      -7.476  -9.256 -23.249  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 175      -5.958  -8.496 -23.278  1.00  0.00           H   new
ATOM   2774  N   TYR A 176      -5.755  -7.459 -15.426  1.00  0.00           N
ATOM   2775  CA  TYR A 176      -5.963  -6.343 -14.513  1.00  0.00           C
ATOM   2776  C   TYR A 176      -6.147  -5.038 -15.282  1.00  0.00           C
ATOM   2777  O   TYR A 176      -5.430  -4.766 -16.246  1.00  0.00           O
ATOM   2778  CB  TYR A 176      -4.789  -6.218 -13.538  1.00  0.00           C
ATOM   2779  CG  TYR A 176      -3.585  -5.509 -14.115  1.00  0.00           C
ATOM   2780  CD1 TYR A 176      -2.639  -6.203 -14.855  1.00  0.00           C
ATOM   2781  CD2 TYR A 176      -3.396  -4.149 -13.918  1.00  0.00           C
ATOM   2782  CE1 TYR A 176      -1.536  -5.562 -15.385  1.00  0.00           C
ATOM   2783  CE2 TYR A 176      -2.297  -3.497 -14.444  1.00  0.00           C
ATOM   2784  CZ  TYR A 176      -1.369  -4.208 -15.176  1.00  0.00           C
ATOM   2785  OH  TYR A 176      -0.272  -3.563 -15.702  1.00  0.00           O
ATOM      0  H   TYR A 176      -4.801  -7.543 -15.778  1.00  0.00           H   new
ATOM      0  HA  TYR A 176      -6.872  -6.540 -13.944  1.00  0.00           H   new
ATOM      0  HB2 TYR A 176      -5.123  -5.682 -12.650  1.00  0.00           H   new
ATOM      0  HB3 TYR A 176      -4.490  -7.215 -13.215  1.00  0.00           H   new
ATOM      0  HD1 TYR A 176      -2.767  -7.263 -15.020  1.00  0.00           H   new
ATOM      0  HD2 TYR A 176      -4.120  -3.590 -13.344  1.00  0.00           H   new
ATOM      0  HE1 TYR A 176      -0.809  -6.117 -15.959  1.00  0.00           H   new
ATOM      0  HE2 TYR A 176      -2.166  -2.437 -14.283  1.00  0.00           H   new
ATOM      0  HH  TYR A 176      -0.306  -2.613 -15.464  1.00  0.00           H   new
ATOM   2795  N   ASP A 177      -7.111  -4.234 -14.847  1.00  0.00           N
ATOM   2796  CA  ASP A 177      -7.307  -2.902 -15.410  1.00  0.00           C
ATOM   2797  C   ASP A 177      -6.585  -1.848 -14.577  1.00  0.00           C
ATOM   2798  O   ASP A 177      -6.951  -1.592 -13.431  1.00  0.00           O
ATOM   2799  CB  ASP A 177      -8.799  -2.572 -15.501  1.00  0.00           C
ATOM   2800  CG  ASP A 177      -9.108  -1.248 -16.190  1.00  0.00           C
ATOM   2801  OD1 ASP A 177      -8.184  -0.568 -16.571  1.00  0.00           O
ATOM   2802  OD2 ASP A 177     -10.257  -1.000 -16.467  1.00  0.00           O
ATOM      0  H   ASP A 177      -7.769  -4.480 -14.107  1.00  0.00           H   new
ATOM      0  HA  ASP A 177      -6.884  -2.895 -16.415  1.00  0.00           H   new
ATOM      0  HB2 ASP A 177      -9.304  -3.374 -16.038  1.00  0.00           H   new
ATOM      0  HB3 ASP A 177      -9.216  -2.550 -14.494  1.00  0.00           H   new
ATOM   2807  N   ILE A 178      -5.555  -1.243 -15.160  1.00  0.00           N
ATOM   2808  CA  ILE A 178      -4.772  -0.229 -14.467  1.00  0.00           C
ATOM   2809  C   ILE A 178      -5.567   1.062 -14.302  1.00  0.00           C
ATOM   2810  O   ILE A 178      -5.252   1.893 -13.450  1.00  0.00           O
ATOM   2811  CB  ILE A 178      -3.459   0.077 -15.210  1.00  0.00           C
ATOM   2812  CG1 ILE A 178      -2.511   0.875 -14.312  1.00  0.00           C
ATOM   2813  CG2 ILE A 178      -3.741   0.835 -16.498  1.00  0.00           C
ATOM   2814  CD1 ILE A 178      -2.284   0.250 -12.955  1.00  0.00           C
ATOM      0  H   ILE A 178      -5.244  -1.438 -16.112  1.00  0.00           H   new
ATOM      0  HA  ILE A 178      -4.534  -0.633 -13.483  1.00  0.00           H   new
ATOM      0  HB  ILE A 178      -2.977  -0.867 -15.466  1.00  0.00           H   new
ATOM      0 HG12 ILE A 178      -1.551   0.982 -14.817  1.00  0.00           H   new
ATOM      0 HG13 ILE A 178      -2.913   1.879 -14.176  1.00  0.00           H   new
ATOM      0 HG21 ILE A 178      -2.802   1.043 -17.011  1.00  0.00           H   new
ATOM      0 HG22 ILE A 178      -4.380   0.232 -17.143  1.00  0.00           H   new
ATOM      0 HG23 ILE A 178      -4.243   1.774 -16.265  1.00  0.00           H   new
ATOM      0 HD11 ILE A 178      -1.602   0.873 -12.377  1.00  0.00           H   new
ATOM      0 HD12 ILE A 178      -3.235   0.168 -12.428  1.00  0.00           H   new
ATOM      0 HD13 ILE A 178      -1.851  -0.743 -13.079  1.00  0.00           H   new
ATOM   2826  N   LYS A 179      -6.601   1.223 -15.121  1.00  0.00           N
ATOM   2827  CA  LYS A 179      -7.442   2.413 -15.067  1.00  0.00           C
ATOM   2828  C   LYS A 179      -8.593   2.222 -14.086  1.00  0.00           C
ATOM   2829  O   LYS A 179      -9.319   3.165 -13.774  1.00  0.00           O
ATOM   2830  CB  LYS A 179      -7.983   2.750 -16.458  1.00  0.00           C
ATOM   2831  CG  LYS A 179      -6.915   3.134 -17.473  1.00  0.00           C
ATOM   2832  CD  LYS A 179      -7.524   3.406 -18.840  1.00  0.00           C
ATOM   2833  CE  LYS A 179      -6.455   3.775 -19.860  1.00  0.00           C
ATOM   2834  NZ  LYS A 179      -7.038   4.054 -21.200  1.00  0.00           N
ATOM      0  H   LYS A 179      -6.877   0.544 -15.830  1.00  0.00           H   new
ATOM      0  HA  LYS A 179      -6.829   3.244 -14.718  1.00  0.00           H   new
ATOM      0  HB2 LYS A 179      -8.535   1.890 -16.838  1.00  0.00           H   new
ATOM      0  HB3 LYS A 179      -8.694   3.571 -16.369  1.00  0.00           H   new
ATOM      0  HG2 LYS A 179      -6.383   4.020 -17.127  1.00  0.00           H   new
ATOM      0  HG3 LYS A 179      -6.181   2.332 -17.553  1.00  0.00           H   new
ATOM      0  HD2 LYS A 179      -8.066   2.524 -19.181  1.00  0.00           H   new
ATOM      0  HD3 LYS A 179      -8.250   4.215 -18.762  1.00  0.00           H   new
ATOM      0  HE2 LYS A 179      -5.909   4.652 -19.512  1.00  0.00           H   new
ATOM      0  HE3 LYS A 179      -5.734   2.962 -19.940  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 179      -6.277   4.301 -21.865  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 179      -7.538   3.209 -21.544  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 179      -7.707   4.847 -21.129  1.00  0.00           H   new
ATOM   2848  N   ASP A 180      -8.753   0.996 -13.598  1.00  0.00           N
ATOM   2849  CA  ASP A 180      -9.724   0.710 -12.550  1.00  0.00           C
ATOM   2850  C   ASP A 180      -9.036   0.142 -11.312  1.00  0.00           C
ATOM   2851  O   ASP A 180      -8.853  -1.069 -11.192  1.00  0.00           O
ATOM   2852  CB  ASP A 180     -10.790  -0.266 -13.056  1.00  0.00           C
ATOM   2853  CG  ASP A 180     -11.992  -0.419 -12.132  1.00  0.00           C
ATOM   2854  OD1 ASP A 180     -11.797  -0.470 -10.941  1.00  0.00           O
ATOM   2855  OD2 ASP A 180     -13.097  -0.327 -12.609  1.00  0.00           O
ATOM      0  H   ASP A 180      -8.222   0.184 -13.913  1.00  0.00           H   new
ATOM      0  HA  ASP A 180     -10.209   1.647 -12.275  1.00  0.00           H   new
ATOM      0  HB2 ASP A 180     -11.138   0.070 -14.033  1.00  0.00           H   new
ATOM      0  HB3 ASP A 180     -10.331  -1.244 -13.200  1.00  0.00           H   new
ATOM   2860  N   VAL A 181      -8.658   1.027 -10.394  1.00  0.00           N
ATOM   2861  CA  VAL A 181      -7.903   0.625  -9.213  1.00  0.00           C
ATOM   2862  C   VAL A 181      -8.782   0.643  -7.967  1.00  0.00           C
ATOM   2863  O   VAL A 181      -9.787   1.352  -7.914  1.00  0.00           O
ATOM   2864  CB  VAL A 181      -6.684   1.536  -8.982  1.00  0.00           C
ATOM   2865  CG1 VAL A 181      -5.720   1.443 -10.158  1.00  0.00           C
ATOM   2866  CG2 VAL A 181      -7.127   2.975  -8.772  1.00  0.00           C
ATOM      0  H   VAL A 181      -8.862   2.025 -10.446  1.00  0.00           H   new
ATOM      0  HA  VAL A 181      -7.554  -0.391  -9.395  1.00  0.00           H   new
ATOM      0  HB  VAL A 181      -6.167   1.199  -8.083  1.00  0.00           H   new
ATOM      0 HG11 VAL A 181      -4.864   2.093  -9.979  1.00  0.00           H   new
ATOM      0 HG12 VAL A 181      -5.378   0.414 -10.267  1.00  0.00           H   new
ATOM      0 HG13 VAL A 181      -6.228   1.755 -11.070  1.00  0.00           H   new
ATOM      0 HG21 VAL A 181      -6.252   3.605  -8.610  1.00  0.00           H   new
ATOM      0 HG22 VAL A 181      -7.666   3.322  -9.653  1.00  0.00           H   new
ATOM      0 HG23 VAL A 181      -7.781   3.031  -7.902  1.00  0.00           H   new
ATOM   2876  N   GLY A 182      -8.397  -0.142  -6.965  1.00  0.00           N
ATOM   2877  CA  GLY A 182      -9.107  -0.132  -5.699  1.00  0.00           C
ATOM   2878  C   GLY A 182      -8.445   0.763  -4.670  1.00  0.00           C
ATOM   2879  O   GLY A 182      -8.840   0.778  -3.504  1.00  0.00           O
ATOM      0  H   GLY A 182      -7.606  -0.785  -7.007  1.00  0.00           H   new
ATOM      0  HA2 GLY A 182     -10.131   0.204  -5.863  1.00  0.00           H   new
ATOM      0  HA3 GLY A 182      -9.163  -1.148  -5.309  1.00  0.00           H   new
ATOM   2883  N   VAL A 183      -7.434   1.511  -5.101  1.00  0.00           N
ATOM   2884  CA  VAL A 183      -6.589   2.260  -4.179  1.00  0.00           C
ATOM   2885  C   VAL A 183      -7.034   3.713  -4.080  1.00  0.00           C
ATOM   2886  O   VAL A 183      -6.704   4.413  -3.121  1.00  0.00           O
ATOM   2887  CB  VAL A 183      -5.108   2.213  -4.604  1.00  0.00           C
ATOM   2888  CG1 VAL A 183      -4.641   0.772  -4.748  1.00  0.00           C
ATOM   2889  CG2 VAL A 183      -4.904   2.971  -5.905  1.00  0.00           C
ATOM      0  H   VAL A 183      -7.180   1.614  -6.084  1.00  0.00           H   new
ATOM      0  HA  VAL A 183      -6.692   1.786  -3.203  1.00  0.00           H   new
ATOM      0  HB  VAL A 183      -4.511   2.693  -3.828  1.00  0.00           H   new
ATOM      0 HG11 VAL A 183      -3.593   0.757  -5.049  1.00  0.00           H   new
ATOM      0 HG12 VAL A 183      -4.752   0.256  -3.794  1.00  0.00           H   new
ATOM      0 HG13 VAL A 183      -5.243   0.268  -5.505  1.00  0.00           H   new
ATOM      0 HG21 VAL A 183      -3.853   2.928  -6.190  1.00  0.00           H   new
ATOM      0 HG22 VAL A 183      -5.512   2.519  -6.689  1.00  0.00           H   new
ATOM      0 HG23 VAL A 183      -5.201   4.011  -5.770  1.00  0.00           H   new
ATOM   2899  N   ASP A 184      -7.784   4.165  -5.080  1.00  0.00           N
ATOM   2900  CA  ASP A 184      -8.495   5.434  -4.989  1.00  0.00           C
ATOM   2901  C   ASP A 184      -9.972   5.210  -4.686  1.00  0.00           C
ATOM   2902  O   ASP A 184     -10.791   6.118  -4.825  1.00  0.00           O
ATOM   2903  CB  ASP A 184      -8.337   6.233  -6.287  1.00  0.00           C
ATOM   2904  CG  ASP A 184      -9.003   5.599  -7.500  1.00  0.00           C
ATOM   2905  OD1 ASP A 184      -9.598   4.557  -7.350  1.00  0.00           O
ATOM   2906  OD2 ASP A 184      -9.047   6.233  -8.527  1.00  0.00           O
ATOM      0  H   ASP A 184      -7.915   3.671  -5.963  1.00  0.00           H   new
ATOM      0  HA  ASP A 184      -8.059   6.006  -4.170  1.00  0.00           H   new
ATOM      0  HB2 ASP A 184      -8.753   7.230  -6.139  1.00  0.00           H   new
ATOM      0  HB3 ASP A 184      -7.274   6.359  -6.495  1.00  0.00           H   new
ATOM   2911  N   ASN A 185     -10.308   3.993  -4.270  1.00  0.00           N
ATOM   2912  CA  ASN A 185     -11.703   3.587  -4.139  1.00  0.00           C
ATOM   2913  C   ASN A 185     -12.202   3.809  -2.715  1.00  0.00           C
ATOM   2914  O   ASN A 185     -11.420   3.815  -1.766  1.00  0.00           O
ATOM   2915  CB  ASN A 185     -11.901   2.138  -4.546  1.00  0.00           C
ATOM   2916  CG  ASN A 185     -13.342   1.709  -4.570  1.00  0.00           C
ATOM   2917  OD1 ASN A 185     -13.829   1.046  -3.648  1.00  0.00           O
ATOM   2918  ND2 ASN A 185     -14.005   2.014  -5.657  1.00  0.00           N
ATOM      0  H   ASN A 185      -9.633   3.271  -4.018  1.00  0.00           H   new
ATOM      0  HA  ASN A 185     -12.289   4.210  -4.815  1.00  0.00           H   new
ATOM      0  HB2 ASN A 185     -11.469   1.985  -5.535  1.00  0.00           H   new
ATOM      0  HB3 ASN A 185     -11.352   1.498  -3.856  1.00  0.00           H   new
ATOM      0 HD21 ASN A 185     -14.969   1.701  -5.771  1.00  0.00           H   new
ATOM      0 HD22 ASN A 185     -13.557   2.564  -6.390  1.00  0.00           H   new
ATOM   2925  N   ALA A 186     -13.511   3.994  -2.575  1.00  0.00           N
ATOM   2926  CA  ALA A 186     -14.119   4.199  -1.266  1.00  0.00           C
ATOM   2927  C   ALA A 186     -13.833   3.024  -0.339  1.00  0.00           C
ATOM   2928  O   ALA A 186     -13.691   3.195   0.872  1.00  0.00           O
ATOM   2929  CB  ALA A 186     -15.619   4.411  -1.407  1.00  0.00           C
ATOM      0  H   ALA A 186     -14.171   4.006  -3.353  1.00  0.00           H   new
ATOM      0  HA  ALA A 186     -13.678   5.092  -0.824  1.00  0.00           H   new
ATOM      0  HB1 ALA A 186     -16.059   4.563  -0.421  1.00  0.00           H   new
ATOM      0  HB2 ALA A 186     -15.806   5.288  -2.027  1.00  0.00           H   new
ATOM      0  HB3 ALA A 186     -16.068   3.534  -1.874  1.00  0.00           H   new
ATOM   2935  N   GLY A 187     -13.752   1.827  -0.913  1.00  0.00           N
ATOM   2936  CA  GLY A 187     -13.513   0.636  -0.119  1.00  0.00           C
ATOM   2937  C   GLY A 187     -12.191   0.688   0.620  1.00  0.00           C
ATOM   2938  O   GLY A 187     -12.086   0.213   1.751  1.00  0.00           O
ATOM      0  H   GLY A 187     -13.848   1.661  -1.915  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187     -14.323   0.514   0.600  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187     -13.529  -0.239  -0.769  1.00  0.00           H   new
ATOM   2942  N   ALA A 188     -11.179   1.264  -0.019  1.00  0.00           N
ATOM   2943  CA  ALA A 188      -9.863   1.393   0.593  1.00  0.00           C
ATOM   2944  C   ALA A 188      -9.919   2.279   1.832  1.00  0.00           C
ATOM   2945  O   ALA A 188      -9.202   2.047   2.808  1.00  0.00           O
ATOM   2946  CB  ALA A 188      -8.866   1.950  -0.412  1.00  0.00           C
ATOM      0  H   ALA A 188     -11.245   1.649  -0.961  1.00  0.00           H   new
ATOM      0  HA  ALA A 188      -9.534   0.401   0.902  1.00  0.00           H   new
ATOM      0  HB1 ALA A 188      -7.887   2.041   0.059  1.00  0.00           H   new
ATOM      0  HB2 ALA A 188      -8.796   1.277  -1.267  1.00  0.00           H   new
ATOM      0  HB3 ALA A 188      -9.199   2.932  -0.749  1.00  0.00           H   new
ATOM   2952  N   LYS A 189     -10.773   3.294   1.790  1.00  0.00           N
ATOM   2953  CA  LYS A 189     -10.941   4.202   2.920  1.00  0.00           C
ATOM   2954  C   LYS A 189     -11.529   3.470   4.122  1.00  0.00           C
ATOM   2955  O   LYS A 189     -11.135   3.713   5.263  1.00  0.00           O
ATOM   2956  CB  LYS A 189     -11.833   5.382   2.532  1.00  0.00           C
ATOM   2957  CG  LYS A 189     -11.235   6.301   1.473  1.00  0.00           C
ATOM   2958  CD  LYS A 189     -12.130   7.504   1.217  1.00  0.00           C
ATOM   2959  CE  LYS A 189     -11.624   8.332   0.045  1.00  0.00           C
ATOM   2960  NZ  LYS A 189     -12.328   9.638  -0.060  1.00  0.00           N
ATOM      0  H   LYS A 189     -11.361   3.510   0.985  1.00  0.00           H   new
ATOM      0  HA  LYS A 189      -9.958   4.583   3.196  1.00  0.00           H   new
ATOM      0  HB2 LYS A 189     -12.785   4.997   2.166  1.00  0.00           H   new
ATOM      0  HB3 LYS A 189     -12.048   5.968   3.425  1.00  0.00           H   new
ATOM      0  HG2 LYS A 189     -10.251   6.639   1.796  1.00  0.00           H   new
ATOM      0  HG3 LYS A 189     -11.093   5.747   0.545  1.00  0.00           H   new
ATOM      0  HD2 LYS A 189     -13.147   7.167   1.014  1.00  0.00           H   new
ATOM      0  HD3 LYS A 189     -12.173   8.125   2.112  1.00  0.00           H   new
ATOM      0  HE2 LYS A 189     -10.554   8.505   0.159  1.00  0.00           H   new
ATOM      0  HE3 LYS A 189     -11.760   7.772  -0.880  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 189     -12.078  10.096  -0.960  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 189     -13.356   9.482  -0.024  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 189     -12.043  10.251   0.730  1.00  0.00           H   new
ATOM   2974  N   ALA A 190     -12.473   2.571   3.859  1.00  0.00           N
ATOM   2975  CA  ALA A 190     -13.073   1.763   4.912  1.00  0.00           C
ATOM   2976  C   ALA A 190     -12.044   0.830   5.541  1.00  0.00           C
ATOM   2977  O   ALA A 190     -12.014   0.652   6.758  1.00  0.00           O
ATOM   2978  CB  ALA A 190     -14.245   0.964   4.362  1.00  0.00           C
ATOM      0  H   ALA A 190     -12.838   2.385   2.925  1.00  0.00           H   new
ATOM      0  HA  ALA A 190     -13.438   2.436   5.688  1.00  0.00           H   new
ATOM      0  HB1 ALA A 190     -14.683   0.365   5.160  1.00  0.00           H   new
ATOM      0  HB2 ALA A 190     -14.997   1.647   3.966  1.00  0.00           H   new
ATOM      0  HB3 ALA A 190     -13.896   0.307   3.565  1.00  0.00           H   new
ATOM   2984  N   GLY A 191     -11.202   0.233   4.702  1.00  0.00           N
ATOM   2985  CA  GLY A 191     -10.173  -0.664   5.196  1.00  0.00           C
ATOM   2986  C   GLY A 191      -9.159   0.041   6.076  1.00  0.00           C
ATOM   2987  O   GLY A 191      -8.751  -0.486   7.110  1.00  0.00           O
ATOM      0  H   GLY A 191     -11.214   0.355   3.689  1.00  0.00           H   new
ATOM      0  HA2 GLY A 191     -10.640  -1.471   5.761  1.00  0.00           H   new
ATOM      0  HA3 GLY A 191      -9.659  -1.122   4.351  1.00  0.00           H   new
ATOM   2991  N   LEU A 192      -8.750   1.236   5.661  1.00  0.00           N
ATOM   2992  CA  LEU A 192      -7.817   2.038   6.444  1.00  0.00           C
ATOM   2993  C   LEU A 192      -8.449   2.471   7.765  1.00  0.00           C
ATOM   2994  O   LEU A 192      -7.789   2.479   8.807  1.00  0.00           O
ATOM   2995  CB  LEU A 192      -7.365   3.263   5.640  1.00  0.00           C
ATOM   2996  CG  LEU A 192      -6.391   2.967   4.492  1.00  0.00           C
ATOM   2997  CD1 LEU A 192      -6.127   4.235   3.691  1.00  0.00           C
ATOM   2998  CD2 LEU A 192      -5.094   2.407   5.058  1.00  0.00           C
ATOM      0  H   LEU A 192      -9.050   1.670   4.788  1.00  0.00           H   new
ATOM      0  HA  LEU A 192      -6.944   1.425   6.670  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192      -8.247   3.754   5.229  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192      -6.894   3.971   6.321  1.00  0.00           H   new
ATOM      0  HG  LEU A 192      -6.831   2.227   3.823  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192      -5.435   4.015   2.879  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192      -7.065   4.606   3.278  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192      -5.692   4.993   4.343  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192      -4.402   2.197   4.243  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192      -4.647   3.136   5.734  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192      -5.302   1.487   5.603  1.00  0.00           H   new
ATOM   3010  N   THR A 193      -9.727   2.829   7.716  1.00  0.00           N
ATOM   3011  CA  THR A 193     -10.459   3.216   8.914  1.00  0.00           C
ATOM   3012  C   THR A 193     -10.481   2.082   9.934  1.00  0.00           C
ATOM   3013  O   THR A 193     -10.317   2.309  11.133  1.00  0.00           O
ATOM   3014  CB  THR A 193     -11.906   3.628   8.585  1.00  0.00           C
ATOM   3015  OG1 THR A 193     -11.895   4.777   7.729  1.00  0.00           O
ATOM   3016  CG2 THR A 193     -12.672   3.954   9.858  1.00  0.00           C
ATOM      0  H   THR A 193     -10.277   2.859   6.858  1.00  0.00           H   new
ATOM      0  HA  THR A 193      -9.937   4.073   9.339  1.00  0.00           H   new
ATOM      0  HB  THR A 193     -12.399   2.796   8.082  1.00  0.00           H   new
ATOM      0  HG1 THR A 193     -11.634   4.508   6.823  1.00  0.00           H   new
ATOM      0 HG21 THR A 193     -13.692   4.243   9.605  1.00  0.00           H   new
ATOM      0 HG22 THR A 193     -12.693   3.077  10.505  1.00  0.00           H   new
ATOM      0 HG23 THR A 193     -12.180   4.776  10.378  1.00  0.00           H   new
ATOM   3024  N   PHE A 194     -10.686   0.862   9.450  1.00  0.00           N
ATOM   3025  CA  PHE A 194     -10.673  -0.314  10.313  1.00  0.00           C
ATOM   3026  C   PHE A 194      -9.335  -0.443  11.036  1.00  0.00           C
ATOM   3027  O   PHE A 194      -9.288  -0.664  12.246  1.00  0.00           O
ATOM   3028  CB  PHE A 194     -10.959  -1.578   9.501  1.00  0.00           C
ATOM   3029  CG  PHE A 194     -11.123  -2.813  10.340  1.00  0.00           C
ATOM   3030  CD1 PHE A 194     -11.379  -2.717  11.700  1.00  0.00           C
ATOM   3031  CD2 PHE A 194     -11.020  -4.074   9.772  1.00  0.00           C
ATOM   3032  CE1 PHE A 194     -11.529  -3.852  12.472  1.00  0.00           C
ATOM   3033  CE2 PHE A 194     -11.171  -5.211  10.542  1.00  0.00           C
ATOM   3034  CZ  PHE A 194     -11.427  -5.100  11.894  1.00  0.00           C
ATOM      0  H   PHE A 194     -10.863   0.661   8.466  1.00  0.00           H   new
ATOM      0  HA  PHE A 194     -11.457  -0.193  11.060  1.00  0.00           H   new
ATOM      0  HB2 PHE A 194     -11.865  -1.425   8.915  1.00  0.00           H   new
ATOM      0  HB3 PHE A 194     -10.145  -1.736   8.793  1.00  0.00           H   new
ATOM      0  HD1 PHE A 194     -11.462  -1.743  12.160  1.00  0.00           H   new
ATOM      0  HD2 PHE A 194     -10.819  -4.168   8.715  1.00  0.00           H   new
ATOM      0  HE1 PHE A 194     -11.726  -3.762  13.530  1.00  0.00           H   new
ATOM      0  HE2 PHE A 194     -11.089  -6.187  10.086  1.00  0.00           H   new
ATOM      0  HZ  PHE A 194     -11.547  -5.988  12.497  1.00  0.00           H   new
ATOM   3044  N   LEU A 195      -8.247  -0.302  10.286  1.00  0.00           N
ATOM   3045  CA  LEU A 195      -6.908  -0.402  10.853  1.00  0.00           C
ATOM   3046  C   LEU A 195      -6.657   0.719  11.857  1.00  0.00           C
ATOM   3047  O   LEU A 195      -6.099   0.492  12.932  1.00  0.00           O
ATOM   3048  CB  LEU A 195      -5.854  -0.367   9.738  1.00  0.00           C
ATOM   3049  CG  LEU A 195      -4.397  -0.338  10.218  1.00  0.00           C
ATOM   3050  CD1 LEU A 195      -4.098  -1.575  11.055  1.00  0.00           C
ATOM   3051  CD2 LEU A 195      -3.467  -0.265   9.016  1.00  0.00           C
ATOM      0  H   LEU A 195      -8.267  -0.118   9.283  1.00  0.00           H   new
ATOM      0  HA  LEU A 195      -6.830  -1.353  11.380  1.00  0.00           H   new
ATOM      0  HB2 LEU A 195      -5.993  -1.241   9.101  1.00  0.00           H   new
ATOM      0  HB3 LEU A 195      -6.033   0.511   9.118  1.00  0.00           H   new
ATOM      0  HG  LEU A 195      -4.237   0.543  10.840  1.00  0.00           H   new
ATOM      0 HD11 LEU A 195      -3.061  -1.545  11.391  1.00  0.00           H   new
ATOM      0 HD12 LEU A 195      -4.760  -1.597  11.921  1.00  0.00           H   new
ATOM      0 HD13 LEU A 195      -4.259  -2.469  10.453  1.00  0.00           H   new
ATOM      0 HD21 LEU A 195      -2.432  -0.244   9.357  1.00  0.00           H   new
ATOM      0 HD22 LEU A 195      -3.623  -1.138   8.382  1.00  0.00           H   new
ATOM      0 HD23 LEU A 195      -3.679   0.640   8.446  1.00  0.00           H   new
ATOM   3063  N   VAL A 196      -7.073   1.930  11.500  1.00  0.00           N
ATOM   3064  CA  VAL A 196      -6.820   3.102  12.331  1.00  0.00           C
ATOM   3065  C   VAL A 196      -7.568   3.008  13.656  1.00  0.00           C
ATOM   3066  O   VAL A 196      -7.034   3.357  14.708  1.00  0.00           O
ATOM   3067  CB  VAL A 196      -7.228   4.402  11.613  1.00  0.00           C
ATOM   3068  CG1 VAL A 196      -7.226   5.571  12.586  1.00  0.00           C
ATOM   3069  CG2 VAL A 196      -6.294   4.680  10.445  1.00  0.00           C
ATOM      0  H   VAL A 196      -7.587   2.125  10.641  1.00  0.00           H   new
ATOM      0  HA  VAL A 196      -5.747   3.126  12.523  1.00  0.00           H   new
ATOM      0  HB  VAL A 196      -8.239   4.279  11.225  1.00  0.00           H   new
ATOM      0 HG11 VAL A 196      -7.517   6.481  12.062  1.00  0.00           H   new
ATOM      0 HG12 VAL A 196      -7.933   5.375  13.392  1.00  0.00           H   new
ATOM      0 HG13 VAL A 196      -6.227   5.696  13.003  1.00  0.00           H   new
ATOM      0 HG21 VAL A 196      -6.597   5.602   9.949  1.00  0.00           H   new
ATOM      0 HG22 VAL A 196      -5.273   4.784  10.812  1.00  0.00           H   new
ATOM      0 HG23 VAL A 196      -6.342   3.854   9.736  1.00  0.00           H   new
ATOM   3079  N   ASP A 197      -8.807   2.533  13.597  1.00  0.00           N
ATOM   3080  CA  ASP A 197      -9.638   2.411  14.790  1.00  0.00           C
ATOM   3081  C   ASP A 197      -8.997   1.466  15.802  1.00  0.00           C
ATOM   3082  O   ASP A 197      -9.060   1.697  17.010  1.00  0.00           O
ATOM   3083  CB  ASP A 197     -11.039   1.919  14.422  1.00  0.00           C
ATOM   3084  CG  ASP A 197     -11.919   2.970  13.757  1.00  0.00           C
ATOM   3085  OD1 ASP A 197     -11.552   4.121  13.774  1.00  0.00           O
ATOM   3086  OD2 ASP A 197     -12.865   2.597  13.105  1.00  0.00           O
ATOM      0  H   ASP A 197      -9.259   2.226  12.736  1.00  0.00           H   new
ATOM      0  HA  ASP A 197      -9.723   3.398  15.245  1.00  0.00           H   new
ATOM      0  HB2 ASP A 197     -10.947   1.063  13.753  1.00  0.00           H   new
ATOM      0  HB3 ASP A 197     -11.536   1.565  15.325  1.00  0.00           H   new
ATOM   3091  N   LEU A 198      -8.383   0.400  15.301  1.00  0.00           N
ATOM   3092  CA  LEU A 198      -7.696  -0.559  16.159  1.00  0.00           C
ATOM   3093  C   LEU A 198      -6.561   0.111  16.928  1.00  0.00           C
ATOM   3094  O   LEU A 198      -6.298  -0.226  18.083  1.00  0.00           O
ATOM   3095  CB  LEU A 198      -7.160  -1.730  15.325  1.00  0.00           C
ATOM   3096  CG  LEU A 198      -8.144  -2.888  15.116  1.00  0.00           C
ATOM   3097  CD1 LEU A 198      -9.575  -2.368  15.149  1.00  0.00           C
ATOM   3098  CD2 LEU A 198      -7.849  -3.572  13.790  1.00  0.00           C
ATOM      0  H   LEU A 198      -8.347   0.178  14.306  1.00  0.00           H   new
ATOM      0  HA  LEU A 198      -8.414  -0.944  16.883  1.00  0.00           H   new
ATOM      0  HB2 LEU A 198      -6.857  -1.351  14.349  1.00  0.00           H   new
ATOM      0  HB3 LEU A 198      -6.264  -2.119  15.808  1.00  0.00           H   new
ATOM      0  HG  LEU A 198      -8.027  -3.615  15.919  1.00  0.00           H   new
ATOM      0 HD11 LEU A 198     -10.267  -3.197  15.000  1.00  0.00           H   new
ATOM      0 HD12 LEU A 198      -9.770  -1.902  16.115  1.00  0.00           H   new
ATOM      0 HD13 LEU A 198      -9.713  -1.633  14.356  1.00  0.00           H   new
ATOM      0 HD21 LEU A 198      -8.548  -4.395  13.642  1.00  0.00           H   new
ATOM      0 HD22 LEU A 198      -7.957  -2.853  12.978  1.00  0.00           H   new
ATOM      0 HD23 LEU A 198      -6.830  -3.959  13.799  1.00  0.00           H   new
ATOM   3110  N   ILE A 199      -5.896   1.061  16.281  1.00  0.00           N
ATOM   3111  CA  ILE A 199      -4.724   1.706  16.863  1.00  0.00           C
ATOM   3112  C   ILE A 199      -5.128   2.820  17.820  1.00  0.00           C
ATOM   3113  O   ILE A 199      -4.525   2.993  18.879  1.00  0.00           O
ATOM   3114  CB  ILE A 199      -3.797   2.282  15.775  1.00  0.00           C
ATOM   3115  CG1 ILE A 199      -3.224   1.156  14.910  1.00  0.00           C
ATOM   3116  CG2 ILE A 199      -2.680   3.095  16.407  1.00  0.00           C
ATOM   3117  CD1 ILE A 199      -2.730   1.617  13.558  1.00  0.00           C
ATOM      0  H   ILE A 199      -6.148   1.402  15.353  1.00  0.00           H   new
ATOM      0  HA  ILE A 199      -4.183   0.938  17.415  1.00  0.00           H   new
ATOM      0  HB  ILE A 199      -4.381   2.942  15.134  1.00  0.00           H   new
ATOM      0 HG12 ILE A 199      -2.401   0.682  15.445  1.00  0.00           H   new
ATOM      0 HG13 ILE A 199      -3.991   0.395  14.766  1.00  0.00           H   new
ATOM      0 HG21 ILE A 199      -2.034   3.495  15.625  1.00  0.00           H   new
ATOM      0 HG22 ILE A 199      -3.108   3.917  16.980  1.00  0.00           H   new
ATOM      0 HG23 ILE A 199      -2.095   2.457  17.070  1.00  0.00           H   new
ATOM      0 HD11 ILE A 199      -2.339   0.764  13.003  1.00  0.00           H   new
ATOM      0 HD12 ILE A 199      -3.554   2.064  13.002  1.00  0.00           H   new
ATOM      0 HD13 ILE A 199      -1.940   2.356  13.692  1.00  0.00           H   new
ATOM   3129  N   LYS A 200      -6.153   3.576  17.440  1.00  0.00           N
ATOM   3130  CA  LYS A 200      -6.659   4.657  18.276  1.00  0.00           C
ATOM   3131  C   LYS A 200      -7.270   4.109  19.562  1.00  0.00           C
ATOM   3132  O   LYS A 200      -7.170   4.728  20.621  1.00  0.00           O
ATOM   3133  CB  LYS A 200      -7.690   5.490  17.513  1.00  0.00           C
ATOM   3134  CG  LYS A 200      -7.095   6.425  16.468  1.00  0.00           C
ATOM   3135  CD  LYS A 200      -8.167   7.300  15.836  1.00  0.00           C
ATOM   3136  CE  LYS A 200      -7.555   8.351  14.921  1.00  0.00           C
ATOM   3137  NZ  LYS A 200      -8.594   9.178  14.250  1.00  0.00           N
ATOM      0  H   LYS A 200      -6.650   3.459  16.557  1.00  0.00           H   new
ATOM      0  HA  LYS A 200      -5.819   5.299  18.541  1.00  0.00           H   new
ATOM      0  HB2 LYS A 200      -8.392   4.816  17.022  1.00  0.00           H   new
ATOM      0  HB3 LYS A 200      -8.262   6.081  18.228  1.00  0.00           H   new
ATOM      0  HG2 LYS A 200      -6.335   7.054  16.931  1.00  0.00           H   new
ATOM      0  HG3 LYS A 200      -6.597   5.840  15.695  1.00  0.00           H   new
ATOM      0  HD2 LYS A 200      -8.858   6.678  15.267  1.00  0.00           H   new
ATOM      0  HD3 LYS A 200      -8.748   7.789  16.618  1.00  0.00           H   new
ATOM      0  HE2 LYS A 200      -6.896   8.997  15.501  1.00  0.00           H   new
ATOM      0  HE3 LYS A 200      -6.939   7.861  14.167  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 200      -8.135   9.881  13.636  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 200      -9.208   8.565  13.676  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 200      -9.166   9.666  14.968  1.00  0.00           H   new
ATOM   3151  N   ASN A 201      -7.903   2.945  19.462  1.00  0.00           N
ATOM   3152  CA  ASN A 201      -8.458   2.274  20.631  1.00  0.00           C
ATOM   3153  C   ASN A 201      -7.373   1.527  21.400  1.00  0.00           C
ATOM   3154  O   ASN A 201      -7.643   0.884  22.413  1.00  0.00           O
ATOM   3155  CB  ASN A 201      -9.580   1.325  20.248  1.00  0.00           C
ATOM   3156  CG  ASN A 201     -10.842   2.022  19.821  1.00  0.00           C
ATOM   3157  OD1 ASN A 201     -11.093   3.176  20.187  1.00  0.00           O
ATOM   3158  ND2 ASN A 201     -11.675   1.299  19.117  1.00  0.00           N
ATOM      0  H   ASN A 201      -8.044   2.447  18.583  1.00  0.00           H   new
ATOM      0  HA  ASN A 201      -8.874   3.045  21.279  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201      -9.239   0.681  19.437  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201      -9.802   0.678  21.097  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201     -12.580   1.683  18.845  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201     -11.419   0.351  18.840  1.00  0.00           H   new
ATOM   3165  N   LYS A 202      -6.141   1.618  20.908  1.00  0.00           N
ATOM   3166  CA  LYS A 202      -4.997   1.027  21.594  1.00  0.00           C
ATOM   3167  C   LYS A 202      -5.131  -0.490  21.664  1.00  0.00           C
ATOM   3168  O   LYS A 202      -4.639  -1.124  22.599  1.00  0.00           O
ATOM   3169  CB  LYS A 202      -4.854   1.611  23.001  1.00  0.00           C
ATOM   3170  CG  LYS A 202      -4.701   3.125  23.041  1.00  0.00           C
ATOM   3171  CD  LYS A 202      -4.471   3.620  24.461  1.00  0.00           C
ATOM   3172  CE  LYS A 202      -4.432   5.140  24.519  1.00  0.00           C
ATOM   3173  NZ  LYS A 202      -4.192   5.639  25.900  1.00  0.00           N
ATOM      0  H   LYS A 202      -5.909   2.095  20.037  1.00  0.00           H   new
ATOM      0  HA  LYS A 202      -4.100   1.267  21.023  1.00  0.00           H   new
ATOM      0  HB2 LYS A 202      -5.729   1.331  23.588  1.00  0.00           H   new
ATOM      0  HB3 LYS A 202      -3.988   1.158  23.483  1.00  0.00           H   new
ATOM      0  HG2 LYS A 202      -3.865   3.425  22.409  1.00  0.00           H   new
ATOM      0  HG3 LYS A 202      -5.595   3.594  22.630  1.00  0.00           H   new
ATOM      0  HD2 LYS A 202      -5.265   3.250  25.110  1.00  0.00           H   new
ATOM      0  HD3 LYS A 202      -3.533   3.216  24.842  1.00  0.00           H   new
ATOM      0  HE2 LYS A 202      -3.646   5.508  23.859  1.00  0.00           H   new
ATOM      0  HE3 LYS A 202      -5.375   5.541  24.147  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 202      -4.173   6.679  25.895  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 202      -4.955   5.310  26.526  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 202      -3.280   5.278  26.246  1.00  0.00           H   new
ATOM   3187  N   HIS A 203      -5.796  -1.068  20.668  1.00  0.00           N
ATOM   3188  CA  HIS A 203      -5.843  -2.518  20.520  1.00  0.00           C
ATOM   3189  C   HIS A 203      -4.716  -3.009  19.615  1.00  0.00           C
ATOM   3190  O   HIS A 203      -4.328  -4.176  19.667  1.00  0.00           O
ATOM   3191  CB  HIS A 203      -7.197  -2.964  19.960  1.00  0.00           C
ATOM   3192  CG  HIS A 203      -8.342  -2.722  20.894  1.00  0.00           C
ATOM   3193  ND1 HIS A 203      -9.659  -2.858  20.505  1.00  0.00           N
ATOM   3194  CD2 HIS A 203      -8.369  -2.356  22.197  1.00  0.00           C
ATOM   3195  CE1 HIS A 203     -10.447  -2.585  21.532  1.00  0.00           C
ATOM   3196  NE2 HIS A 203      -9.689  -2.278  22.568  1.00  0.00           N
ATOM      0  H   HIS A 203      -6.309  -0.554  19.952  1.00  0.00           H   new
ATOM      0  HA  HIS A 203      -5.712  -2.958  21.509  1.00  0.00           H   new
ATOM      0  HB2 HIS A 203      -7.385  -2.437  19.024  1.00  0.00           H   new
ATOM      0  HB3 HIS A 203      -7.150  -4.027  19.724  1.00  0.00           H   new
ATOM      0  HD1 HIS A 203      -9.975  -3.127  19.573  1.00  0.00           H   new
ATOM      0  HD2 HIS A 203      -7.513  -2.162  22.827  1.00  0.00           H   new
ATOM      0  HE1 HIS A 203     -11.527  -2.609  21.524  1.00  0.00           H   new
ATOM   3203  N   MET A 204      -4.194  -2.110  18.787  1.00  0.00           N
ATOM   3204  CA  MET A 204      -2.971  -2.377  18.040  1.00  0.00           C
ATOM   3205  C   MET A 204      -1.994  -1.212  18.160  1.00  0.00           C
ATOM   3206  O   MET A 204      -2.397  -0.075  18.401  1.00  0.00           O
ATOM   3207  CB  MET A 204      -3.296  -2.650  16.573  1.00  0.00           C
ATOM   3208  CG  MET A 204      -4.199  -3.855  16.342  1.00  0.00           C
ATOM   3209  SD  MET A 204      -3.340  -5.422  16.574  1.00  0.00           S
ATOM   3210  CE  MET A 204      -2.396  -5.520  15.054  1.00  0.00           C
ATOM      0  H   MET A 204      -4.599  -1.190  18.617  1.00  0.00           H   new
ATOM      0  HA  MET A 204      -2.497  -3.262  18.466  1.00  0.00           H   new
ATOM      0  HB2 MET A 204      -3.774  -1.767  16.149  1.00  0.00           H   new
ATOM      0  HB3 MET A 204      -2.364  -2.800  16.029  1.00  0.00           H   new
ATOM      0  HG2 MET A 204      -5.046  -3.805  17.026  1.00  0.00           H   new
ATOM      0  HG3 MET A 204      -4.603  -3.813  15.330  1.00  0.00           H   new
ATOM      0  HE1 MET A 204      -2.222  -6.566  14.801  1.00  0.00           H   new
ATOM      0  HE2 MET A 204      -2.952  -5.039  14.249  1.00  0.00           H   new
ATOM      0  HE3 MET A 204      -1.439  -5.015  15.187  1.00  0.00           H   new
ATOM   3220  N   ASN A 205      -0.709  -1.503  17.990  1.00  0.00           N
ATOM   3221  CA  ASN A 205       0.310  -0.460  17.937  1.00  0.00           C
ATOM   3222  C   ASN A 205       0.784  -0.236  16.504  1.00  0.00           C
ATOM   3223  O   ASN A 205       0.971  -1.185  15.746  1.00  0.00           O
ATOM   3224  CB  ASN A 205       1.488  -0.786  18.838  1.00  0.00           C
ATOM   3225  CG  ASN A 205       1.153  -0.772  20.303  1.00  0.00           C
ATOM   3226  OD1 ASN A 205       0.249  -0.054  20.746  1.00  0.00           O
ATOM   3227  ND2 ASN A 205       1.927  -1.499  21.068  1.00  0.00           N
ATOM      0  H   ASN A 205      -0.348  -2.451  17.887  1.00  0.00           H   new
ATOM      0  HA  ASN A 205      -0.146   0.461  18.301  1.00  0.00           H   new
ATOM      0  HB2 ASN A 205       1.875  -1.770  18.573  1.00  0.00           H   new
ATOM      0  HB3 ASN A 205       2.287  -0.068  18.650  1.00  0.00           H   new
ATOM      0 HD21 ASN A 205       1.798  -1.490  22.080  1.00  0.00           H   new
ATOM      0 HD22 ASN A 205       2.659  -2.075  20.652  1.00  0.00           H   new
ATOM   3234  N   ALA A 206       0.977   1.030  16.143  1.00  0.00           N
ATOM   3235  CA  ALA A 206       1.374   1.383  14.786  1.00  0.00           C
ATOM   3236  C   ALA A 206       2.772   0.860  14.469  1.00  0.00           C
ATOM   3237  O   ALA A 206       3.113   0.638  13.308  1.00  0.00           O
ATOM   3238  CB  ALA A 206       1.319   2.892  14.595  1.00  0.00           C
ATOM      0  H   ALA A 206       0.865   1.826  16.771  1.00  0.00           H   new
ATOM      0  HA  ALA A 206       0.673   0.914  14.096  1.00  0.00           H   new
ATOM      0  HB1 ALA A 206       1.618   3.141  13.577  1.00  0.00           H   new
ATOM      0  HB2 ALA A 206       0.303   3.244  14.771  1.00  0.00           H   new
ATOM      0  HB3 ALA A 206       1.997   3.373  15.300  1.00  0.00           H   new
ATOM   3244  N   ASP A 207       3.576   0.665  15.509  1.00  0.00           N
ATOM   3245  CA  ASP A 207       4.973   0.287  15.336  1.00  0.00           C
ATOM   3246  C   ASP A 207       5.146  -1.222  15.458  1.00  0.00           C
ATOM   3247  O   ASP A 207       6.258  -1.742  15.351  1.00  0.00           O
ATOM   3248  CB  ASP A 207       5.856   1.005  16.359  1.00  0.00           C
ATOM   3249  CG  ASP A 207       5.561   0.642  17.808  1.00  0.00           C
ATOM   3250  OD1 ASP A 207       4.659  -0.128  18.036  1.00  0.00           O
ATOM   3251  OD2 ASP A 207       6.332   1.011  18.662  1.00  0.00           O
ATOM      0  H   ASP A 207       3.283   0.763  16.481  1.00  0.00           H   new
ATOM      0  HA  ASP A 207       5.282   0.589  14.335  1.00  0.00           H   new
ATOM      0  HB2 ASP A 207       6.900   0.775  16.145  1.00  0.00           H   new
ATOM      0  HB3 ASP A 207       5.734   2.081  16.235  1.00  0.00           H   new
ATOM   3256  N   THR A 208       4.041  -1.924  15.684  1.00  0.00           N
ATOM   3257  CA  THR A 208       4.068  -3.375  15.818  1.00  0.00           C
ATOM   3258  C   THR A 208       4.684  -4.030  14.589  1.00  0.00           C
ATOM   3259  O   THR A 208       4.250  -3.788  13.461  1.00  0.00           O
ATOM   3260  CB  THR A 208       2.657  -3.950  16.041  1.00  0.00           C
ATOM   3261  OG1 THR A 208       2.106  -3.416  17.251  1.00  0.00           O
ATOM   3262  CG2 THR A 208       2.709  -5.467  16.139  1.00  0.00           C
ATOM      0  H   THR A 208       3.114  -1.510  15.778  1.00  0.00           H   new
ATOM      0  HA  THR A 208       4.682  -3.597  16.691  1.00  0.00           H   new
ATOM      0  HB  THR A 208       2.030  -3.672  15.194  1.00  0.00           H   new
ATOM      0  HG1 THR A 208       1.207  -3.782  17.391  1.00  0.00           H   new
ATOM      0 HG21 THR A 208       1.703  -5.856  16.297  1.00  0.00           H   new
ATOM      0 HG22 THR A 208       3.116  -5.878  15.215  1.00  0.00           H   new
ATOM      0 HG23 THR A 208       3.345  -5.756  16.976  1.00  0.00           H   new
ATOM   3270  N   ASP A 209       5.698  -4.859  14.809  1.00  0.00           N
ATOM   3271  CA  ASP A 209       6.270  -5.672  13.741  1.00  0.00           C
ATOM   3272  C   ASP A 209       6.134  -7.159  14.056  1.00  0.00           C
ATOM   3273  O   ASP A 209       5.600  -7.536  15.100  1.00  0.00           O
ATOM   3274  CB  ASP A 209       7.741  -5.311  13.519  1.00  0.00           C
ATOM   3275  CG  ASP A 209       8.643  -5.591  14.714  1.00  0.00           C
ATOM   3276  OD1 ASP A 209       8.177  -6.174  15.663  1.00  0.00           O
ATOM   3277  OD2 ASP A 209       9.825  -5.363  14.605  1.00  0.00           O
ATOM      0  H   ASP A 209       6.142  -4.986  15.719  1.00  0.00           H   new
ATOM      0  HA  ASP A 209       5.716  -5.463  12.826  1.00  0.00           H   new
ATOM      0  HB2 ASP A 209       8.114  -5.868  12.659  1.00  0.00           H   new
ATOM      0  HB3 ASP A 209       7.809  -4.253  13.267  1.00  0.00           H   new
ATOM   3282  N   TYR A 210       6.618  -7.996  13.147  1.00  0.00           N
ATOM   3283  CA  TYR A 210       6.511  -9.441  13.305  1.00  0.00           C
ATOM   3284  C   TYR A 210       7.236  -9.908  14.564  1.00  0.00           C
ATOM   3285  O   TYR A 210       6.759 -10.786  15.280  1.00  0.00           O
ATOM   3286  CB  TYR A 210       7.073 -10.159  12.077  1.00  0.00           C
ATOM   3287  CG  TYR A 210       6.965 -11.666  12.145  1.00  0.00           C
ATOM   3288  CD1 TYR A 210       5.762 -12.307  11.888  1.00  0.00           C
ATOM   3289  CD2 TYR A 210       8.069 -12.445  12.463  1.00  0.00           C
ATOM   3290  CE1 TYR A 210       5.658 -13.684  11.950  1.00  0.00           C
ATOM   3291  CE2 TYR A 210       7.978 -13.821  12.525  1.00  0.00           C
ATOM   3292  CZ  TYR A 210       6.769 -14.437  12.268  1.00  0.00           C
ATOM   3293  OH  TYR A 210       6.673 -15.809  12.329  1.00  0.00           O
ATOM      0  H   TYR A 210       7.089  -7.699  12.292  1.00  0.00           H   new
ATOM      0  HA  TYR A 210       5.455  -9.690  13.405  1.00  0.00           H   new
ATOM      0  HB2 TYR A 210       6.547  -9.807  11.190  1.00  0.00           H   new
ATOM      0  HB3 TYR A 210       8.121  -9.885  11.956  1.00  0.00           H   new
ATOM      0  HD1 TYR A 210       4.891 -11.720  11.635  1.00  0.00           H   new
ATOM      0  HD2 TYR A 210       9.016 -11.966  12.665  1.00  0.00           H   new
ATOM      0  HE1 TYR A 210       4.713 -14.167  11.751  1.00  0.00           H   new
ATOM      0  HE2 TYR A 210       8.847 -14.412  12.773  1.00  0.00           H   new
ATOM      0  HH  TYR A 210       7.546 -16.188  12.564  1.00  0.00           H   new
ATOM   3303  N   SER A 211       8.395  -9.310  14.827  1.00  0.00           N
ATOM   3304  CA  SER A 211       9.202  -9.682  15.981  1.00  0.00           C
ATOM   3305  C   SER A 211       8.417  -9.500  17.276  1.00  0.00           C
ATOM   3306  O   SER A 211       8.463 -10.349  18.168  1.00  0.00           O
ATOM   3307  CB  SER A 211      10.478  -8.861  16.014  1.00  0.00           C
ATOM   3308  OG  SER A 211      11.317  -9.150  14.929  1.00  0.00           O
ATOM      0  H   SER A 211       8.795  -8.566  14.255  1.00  0.00           H   new
ATOM      0  HA  SER A 211       9.464 -10.736  15.891  1.00  0.00           H   new
ATOM      0  HB2 SER A 211      10.227  -7.800  16.006  1.00  0.00           H   new
ATOM      0  HB3 SER A 211      11.010  -9.055  16.945  1.00  0.00           H   new
ATOM      0  HG  SER A 211      12.126  -8.600  14.986  1.00  0.00           H   new
ATOM   3314  N   ILE A 212       7.697  -8.387  17.372  1.00  0.00           N
ATOM   3315  CA  ILE A 212       6.847  -8.126  18.528  1.00  0.00           C
ATOM   3316  C   ILE A 212       5.707  -9.136  18.610  1.00  0.00           C
ATOM   3317  O   ILE A 212       5.395  -9.647  19.686  1.00  0.00           O
ATOM   3318  CB  ILE A 212       6.259  -6.702  18.485  1.00  0.00           C
ATOM   3319  CG1 ILE A 212       7.361  -5.663  18.707  1.00  0.00           C
ATOM   3320  CG2 ILE A 212       5.161  -6.550  19.527  1.00  0.00           C
ATOM   3321  CD1 ILE A 212       6.931  -4.244  18.412  1.00  0.00           C
ATOM      0  H   ILE A 212       7.685  -7.652  16.664  1.00  0.00           H   new
ATOM      0  HA  ILE A 212       7.477  -8.222  19.412  1.00  0.00           H   new
ATOM      0  HB  ILE A 212       5.823  -6.535  17.500  1.00  0.00           H   new
ATOM      0 HG12 ILE A 212       7.700  -5.722  19.741  1.00  0.00           H   new
ATOM      0 HG13 ILE A 212       8.215  -5.912  18.077  1.00  0.00           H   new
ATOM      0 HG21 ILE A 212       4.756  -5.539  19.484  1.00  0.00           H   new
ATOM      0 HG22 ILE A 212       4.366  -7.268  19.325  1.00  0.00           H   new
ATOM      0 HG23 ILE A 212       5.573  -6.734  20.519  1.00  0.00           H   new
ATOM      0 HD11 ILE A 212       7.765  -3.566  18.592  1.00  0.00           H   new
ATOM      0 HD12 ILE A 212       6.620  -4.167  17.370  1.00  0.00           H   new
ATOM      0 HD13 ILE A 212       6.097  -3.974  19.060  1.00  0.00           H   new
ATOM   3333  N   ALA A 213       5.090  -9.419  17.469  1.00  0.00           N
ATOM   3334  CA  ALA A 213       3.989 -10.372  17.412  1.00  0.00           C
ATOM   3335  C   ALA A 213       4.451 -11.770  17.804  1.00  0.00           C
ATOM   3336  O   ALA A 213       3.736 -12.500  18.490  1.00  0.00           O
ATOM   3337  CB  ALA A 213       3.377 -10.388  16.017  1.00  0.00           C
ATOM      0  H   ALA A 213       5.334  -9.002  16.571  1.00  0.00           H   new
ATOM      0  HA  ALA A 213       3.230 -10.055  18.127  1.00  0.00           H   new
ATOM      0  HB1 ALA A 213       2.556 -11.104  15.988  1.00  0.00           H   new
ATOM      0  HB2 ALA A 213       3.001  -9.394  15.773  1.00  0.00           H   new
ATOM      0  HB3 ALA A 213       4.136 -10.677  15.290  1.00  0.00           H   new
ATOM   3343  N   GLU A 214       5.650 -12.137  17.364  1.00  0.00           N
ATOM   3344  CA  GLU A 214       6.216 -13.442  17.688  1.00  0.00           C
ATOM   3345  C   GLU A 214       6.506 -13.554  19.183  1.00  0.00           C
ATOM   3346  O   GLU A 214       6.226 -14.579  19.804  1.00  0.00           O
ATOM   3347  CB  GLU A 214       7.495 -13.689  16.883  1.00  0.00           C
ATOM   3348  CG  GLU A 214       8.099 -15.073  17.071  1.00  0.00           C
ATOM   3349  CD  GLU A 214       9.346 -15.241  16.250  1.00  0.00           C
ATOM   3350  OE1 GLU A 214       9.802 -14.271  15.691  1.00  0.00           O
ATOM   3351  OE2 GLU A 214       9.909 -16.310  16.272  1.00  0.00           O
ATOM      0  H   GLU A 214       6.248 -11.550  16.783  1.00  0.00           H   new
ATOM      0  HA  GLU A 214       5.482 -14.202  17.422  1.00  0.00           H   new
ATOM      0  HB2 GLU A 214       7.278 -13.541  15.825  1.00  0.00           H   new
ATOM      0  HB3 GLU A 214       8.237 -12.941  17.164  1.00  0.00           H   new
ATOM      0  HG2 GLU A 214       8.331 -15.231  18.124  1.00  0.00           H   new
ATOM      0  HG3 GLU A 214       7.370 -15.832  16.788  1.00  0.00           H   new
ATOM   3358  N   ALA A 215       7.065 -12.490  19.751  1.00  0.00           N
ATOM   3359  CA  ALA A 215       7.336 -12.444  21.183  1.00  0.00           C
ATOM   3360  C   ALA A 215       6.042 -12.518  21.989  1.00  0.00           C
ATOM   3361  O   ALA A 215       5.994 -13.146  23.046  1.00  0.00           O
ATOM   3362  CB  ALA A 215       8.107 -11.182  21.535  1.00  0.00           C
ATOM      0  H   ALA A 215       7.339 -11.649  19.242  1.00  0.00           H   new
ATOM      0  HA  ALA A 215       7.945 -13.311  21.440  1.00  0.00           H   new
ATOM      0  HB1 ALA A 215       8.302 -11.162  22.607  1.00  0.00           H   new
ATOM      0  HB2 ALA A 215       9.053 -11.171  20.994  1.00  0.00           H   new
ATOM      0  HB3 ALA A 215       7.520 -10.307  21.257  1.00  0.00           H   new
ATOM   3368  N   ALA A 216       4.997 -11.872  21.481  1.00  0.00           N
ATOM   3369  CA  ALA A 216       3.697 -11.884  22.140  1.00  0.00           C
ATOM   3370  C   ALA A 216       3.158 -13.306  22.258  1.00  0.00           C
ATOM   3371  O   ALA A 216       2.624 -13.691  23.300  1.00  0.00           O
ATOM   3372  CB  ALA A 216       2.713 -11.005  21.385  1.00  0.00           C
ATOM      0  H   ALA A 216       5.026 -11.334  20.615  1.00  0.00           H   new
ATOM      0  HA  ALA A 216       3.823 -11.485  23.146  1.00  0.00           H   new
ATOM      0  HB1 ALA A 216       1.747 -11.024  21.889  1.00  0.00           H   new
ATOM      0  HB2 ALA A 216       3.087  -9.982  21.356  1.00  0.00           H   new
ATOM      0  HB3 ALA A 216       2.599 -11.378  20.367  1.00  0.00           H   new
ATOM   3378  N   PHE A 217       3.299 -14.080  21.189  1.00  0.00           N
ATOM   3379  CA  PHE A 217       2.906 -15.484  21.203  1.00  0.00           C
ATOM   3380  C   PHE A 217       3.803 -16.290  22.137  1.00  0.00           C
ATOM   3381  O   PHE A 217       3.343 -17.198  22.829  1.00  0.00           O
ATOM   3382  CB  PHE A 217       2.954 -16.068  19.790  1.00  0.00           C
ATOM   3383  CG  PHE A 217       1.631 -16.036  19.077  1.00  0.00           C
ATOM   3384  CD1 PHE A 217       1.007 -14.830  18.794  1.00  0.00           C
ATOM   3385  CD2 PHE A 217       1.007 -17.212  18.687  1.00  0.00           C
ATOM   3386  CE1 PHE A 217      -0.208 -14.799  18.138  1.00  0.00           C
ATOM   3387  CE2 PHE A 217      -0.208 -17.185  18.032  1.00  0.00           C
ATOM   3388  CZ  PHE A 217      -0.816 -15.976  17.757  1.00  0.00           C
ATOM      0  H   PHE A 217       3.683 -13.759  20.300  1.00  0.00           H   new
ATOM      0  HA  PHE A 217       1.882 -15.545  21.573  1.00  0.00           H   new
ATOM      0  HB2 PHE A 217       3.687 -15.515  19.203  1.00  0.00           H   new
ATOM      0  HB3 PHE A 217       3.302 -17.099  19.844  1.00  0.00           H   new
ATOM      0  HD1 PHE A 217       1.477 -13.904  19.090  1.00  0.00           H   new
ATOM      0  HD2 PHE A 217       1.478 -18.161  18.898  1.00  0.00           H   new
ATOM      0  HE1 PHE A 217      -0.682 -13.852  17.924  1.00  0.00           H   new
ATOM      0  HE2 PHE A 217      -0.683 -18.109  17.735  1.00  0.00           H   new
ATOM      0  HZ  PHE A 217      -1.766 -15.953  17.244  1.00  0.00           H   new
ATOM   3398  N   ASN A 218       5.089 -15.951  22.150  1.00  0.00           N
ATOM   3399  CA  ASN A 218       6.047 -16.621  23.023  1.00  0.00           C
ATOM   3400  C   ASN A 218       5.725 -16.353  24.490  1.00  0.00           C
ATOM   3401  O   ASN A 218       6.020 -17.172  25.362  1.00  0.00           O
ATOM   3402  CB  ASN A 218       7.472 -16.202  22.711  1.00  0.00           C
ATOM   3403  CG  ASN A 218       8.009 -16.787  21.434  1.00  0.00           C
ATOM   3404  OD1 ASN A 218       7.512 -17.803  20.936  1.00  0.00           O
ATOM   3405  ND2 ASN A 218       9.070 -16.197  20.946  1.00  0.00           N
ATOM      0  H   ASN A 218       5.491 -15.217  21.567  1.00  0.00           H   new
ATOM      0  HA  ASN A 218       5.963 -17.692  22.838  1.00  0.00           H   new
ATOM      0  HB2 ASN A 218       7.516 -15.115  22.649  1.00  0.00           H   new
ATOM      0  HB3 ASN A 218       8.118 -16.500  23.537  1.00  0.00           H   new
ATOM      0 HD21 ASN A 218       9.527 -16.574  20.116  1.00  0.00           H   new
ATOM      0 HD22 ASN A 218       9.440 -15.360  21.396  1.00  0.00           H   new
ATOM   3412  N   LYS A 219       5.117 -15.204  24.756  1.00  0.00           N
ATOM   3413  CA  LYS A 219       4.828 -14.788  26.125  1.00  0.00           C
ATOM   3414  C   LYS A 219       3.377 -15.088  26.491  1.00  0.00           C
ATOM   3415  O   LYS A 219       3.037 -15.205  27.666  1.00  0.00           O
ATOM   3416  CB  LYS A 219       5.122 -13.299  26.306  1.00  0.00           C
ATOM   3417  CG  LYS A 219       6.594 -12.926  26.178  1.00  0.00           C
ATOM   3418  CD  LYS A 219       6.804 -11.431  26.363  1.00  0.00           C
ATOM   3419  CE  LYS A 219       8.274 -11.059  26.240  1.00  0.00           C
ATOM   3420  NZ  LYS A 219       8.492  -9.595  26.390  1.00  0.00           N
ATOM      0  H   LYS A 219       4.814 -14.542  24.042  1.00  0.00           H   new
ATOM      0  HA  LYS A 219       5.474 -15.356  26.794  1.00  0.00           H   new
ATOM      0  HB2 LYS A 219       4.552 -12.736  25.567  1.00  0.00           H   new
ATOM      0  HB3 LYS A 219       4.765 -12.988  27.288  1.00  0.00           H   new
ATOM      0  HG2 LYS A 219       7.175 -13.472  26.921  1.00  0.00           H   new
ATOM      0  HG3 LYS A 219       6.964 -13.229  25.199  1.00  0.00           H   new
ATOM      0  HD2 LYS A 219       6.225 -10.886  25.618  1.00  0.00           H   new
ATOM      0  HD3 LYS A 219       6.431 -11.128  27.341  1.00  0.00           H   new
ATOM      0  HE2 LYS A 219       8.847 -11.591  26.999  1.00  0.00           H   new
ATOM      0  HE3 LYS A 219       8.651 -11.384  25.270  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 219       9.506  -9.384  26.300  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 219       7.966  -9.088  25.650  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 219       8.157  -9.288  27.325  1.00  0.00           H   new
ATOM   3434  N   GLY A 220       2.530 -15.215  25.475  1.00  0.00           N
ATOM   3435  CA  GLY A 220       1.117 -15.441  25.712  1.00  0.00           C
ATOM   3436  C   GLY A 220       0.334 -14.148  25.835  1.00  0.00           C
ATOM   3437  O   GLY A 220      -0.752 -14.127  26.415  1.00  0.00           O
ATOM      0  H   GLY A 220       2.797 -15.165  24.492  1.00  0.00           H   new
ATOM      0  HA2 GLY A 220       0.706 -16.035  24.896  1.00  0.00           H   new
ATOM      0  HA3 GLY A 220       0.994 -16.025  26.624  1.00  0.00           H   new
ATOM   3441  N   GLU A 221       0.887 -13.071  25.291  1.00  0.00           N
ATOM   3442  CA  GLU A 221       0.282 -11.751  25.427  1.00  0.00           C
ATOM   3443  C   GLU A 221      -0.797 -11.537  24.369  1.00  0.00           C
ATOM   3444  O   GLU A 221      -1.727 -10.753  24.562  1.00  0.00           O
ATOM   3445  CB  GLU A 221       1.348 -10.657  25.325  1.00  0.00           C
ATOM   3446  CG  GLU A 221       2.353 -10.650  26.466  1.00  0.00           C
ATOM   3447  CD  GLU A 221       3.391  -9.582  26.274  1.00  0.00           C
ATOM   3448  OE1 GLU A 221       3.318  -8.878  25.295  1.00  0.00           O
ATOM   3449  OE2 GLU A 221       4.192  -9.391  27.160  1.00  0.00           O
ATOM      0  H   GLU A 221       1.753 -13.085  24.752  1.00  0.00           H   new
ATOM      0  HA  GLU A 221      -0.184 -11.693  26.411  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221       1.886 -10.777  24.384  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221       0.853  -9.687  25.287  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221       1.833 -10.489  27.410  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221       2.838 -11.624  26.532  1.00  0.00           H   new
ATOM   3456  N   THR A 222      -0.666 -12.240  23.248  1.00  0.00           N
ATOM   3457  CA  THR A 222      -1.584 -12.072  22.128  1.00  0.00           C
ATOM   3458  C   THR A 222      -2.179 -13.408  21.702  1.00  0.00           C
ATOM   3459  O   THR A 222      -1.470 -14.406  21.586  1.00  0.00           O
ATOM   3460  CB  THR A 222      -0.890 -11.419  20.920  1.00  0.00           C
ATOM   3461  OG1 THR A 222      -0.450 -10.102  21.272  1.00  0.00           O
ATOM   3462  CG2 THR A 222      -1.845 -11.332  19.738  1.00  0.00           C
ATOM      0  H   THR A 222       0.067 -12.931  23.092  1.00  0.00           H   new
ATOM      0  HA  THR A 222      -2.383 -11.415  22.471  1.00  0.00           H   new
ATOM      0  HB  THR A 222      -0.034 -12.032  20.638  1.00  0.00           H   new
ATOM      0  HG1 THR A 222       0.129  -9.750  20.564  1.00  0.00           H   new
ATOM      0 HG21 THR A 222      -1.337 -10.867  18.893  1.00  0.00           H   new
ATOM      0 HG22 THR A 222      -2.171 -12.334  19.459  1.00  0.00           H   new
ATOM      0 HG23 THR A 222      -2.712 -10.732  20.014  1.00  0.00           H   new
ATOM   3470  N   ALA A 223      -3.488 -13.421  21.467  1.00  0.00           N
ATOM   3471  CA  ALA A 223      -4.194 -14.653  21.143  1.00  0.00           C
ATOM   3472  C   ALA A 223      -3.943 -15.068  19.698  1.00  0.00           C
ATOM   3473  O   ALA A 223      -3.764 -16.249  19.403  1.00  0.00           O
ATOM   3474  CB  ALA A 223      -5.686 -14.488  21.395  1.00  0.00           C
ATOM      0  H   ALA A 223      -4.080 -12.591  21.495  1.00  0.00           H   new
ATOM      0  HA  ALA A 223      -3.811 -15.442  21.791  1.00  0.00           H   new
ATOM      0  HB1 ALA A 223      -6.201 -15.416  21.149  1.00  0.00           H   new
ATOM      0  HB2 ALA A 223      -5.853 -14.248  22.445  1.00  0.00           H   new
ATOM      0  HB3 ALA A 223      -6.073 -13.682  20.772  1.00  0.00           H   new
ATOM   3480  N   MET A 224      -3.930 -14.089  18.799  1.00  0.00           N
ATOM   3481  CA  MET A 224      -4.040 -14.361  17.372  1.00  0.00           C
ATOM   3482  C   MET A 224      -2.998 -13.571  16.585  1.00  0.00           C
ATOM   3483  O   MET A 224      -2.508 -12.539  17.047  1.00  0.00           O
ATOM   3484  CB  MET A 224      -5.445 -14.025  16.877  1.00  0.00           C
ATOM   3485  CG  MET A 224      -6.543 -14.911  17.449  1.00  0.00           C
ATOM   3486  SD  MET A 224      -8.163 -14.560  16.737  1.00  0.00           S
ATOM   3487  CE  MET A 224      -8.545 -12.996  17.521  1.00  0.00           C
ATOM      0  H   MET A 224      -3.844 -13.100  19.034  1.00  0.00           H   new
ATOM      0  HA  MET A 224      -3.854 -15.423  17.212  1.00  0.00           H   new
ATOM      0  HB2 MET A 224      -5.666 -12.987  17.126  1.00  0.00           H   new
ATOM      0  HB3 MET A 224      -5.462 -14.103  15.790  1.00  0.00           H   new
ATOM      0  HG2 MET A 224      -6.291 -15.956  17.270  1.00  0.00           H   new
ATOM      0  HG3 MET A 224      -6.588 -14.775  18.529  1.00  0.00           H   new
ATOM      0  HE1 MET A 224      -9.606 -12.777  17.399  1.00  0.00           H   new
ATOM      0  HE2 MET A 224      -8.306 -13.053  18.583  1.00  0.00           H   new
ATOM      0  HE3 MET A 224      -7.956 -12.204  17.059  1.00  0.00           H   new
ATOM   3497  N   THR A 225      -2.662 -14.061  15.397  1.00  0.00           N
ATOM   3498  CA  THR A 225      -1.782 -13.334  14.491  1.00  0.00           C
ATOM   3499  C   THR A 225      -2.076 -13.685  13.037  1.00  0.00           C
ATOM   3500  O   THR A 225      -2.651 -14.736  12.746  1.00  0.00           O
ATOM   3501  CB  THR A 225      -0.299 -13.627  14.791  1.00  0.00           C
ATOM   3502  OG1 THR A 225       0.527 -12.710  14.062  1.00  0.00           O
ATOM   3503  CG2 THR A 225       0.055 -15.051  14.391  1.00  0.00           C
ATOM      0  H   THR A 225      -2.986 -14.959  15.039  1.00  0.00           H   new
ATOM      0  HA  THR A 225      -1.973 -12.273  14.650  1.00  0.00           H   new
ATOM      0  HB  THR A 225      -0.129 -13.509  15.861  1.00  0.00           H   new
ATOM      0  HG1 THR A 225       0.551 -11.849  14.529  1.00  0.00           H   new
ATOM      0 HG21 THR A 225       1.106 -15.240  14.610  1.00  0.00           H   new
ATOM      0 HG22 THR A 225      -0.564 -15.751  14.952  1.00  0.00           H   new
ATOM      0 HG23 THR A 225      -0.123 -15.184  13.324  1.00  0.00           H   new
ATOM   3511  N   ILE A 226      -1.681 -12.800  12.127  1.00  0.00           N
ATOM   3512  CA  ILE A 226      -1.981 -12.976  10.712  1.00  0.00           C
ATOM   3513  C   ILE A 226      -0.705 -13.157   9.897  1.00  0.00           C
ATOM   3514  O   ILE A 226       0.119 -12.248   9.805  1.00  0.00           O
ATOM   3515  CB  ILE A 226      -2.773 -11.780  10.151  1.00  0.00           C
ATOM   3516  CG1 ILE A 226      -4.048 -11.554  10.967  1.00  0.00           C
ATOM   3517  CG2 ILE A 226      -3.109 -12.005   8.685  1.00  0.00           C
ATOM   3518  CD1 ILE A 226      -5.016 -12.715  10.923  1.00  0.00           C
ATOM      0  H   ILE A 226      -1.153 -11.955  12.345  1.00  0.00           H   new
ATOM      0  HA  ILE A 226      -2.591 -13.875  10.628  1.00  0.00           H   new
ATOM      0  HB  ILE A 226      -2.153 -10.887  10.228  1.00  0.00           H   new
ATOM      0 HG12 ILE A 226      -3.775 -11.360  12.004  1.00  0.00           H   new
ATOM      0 HG13 ILE A 226      -4.551 -10.660  10.598  1.00  0.00           H   new
ATOM      0 HG21 ILE A 226      -3.669 -11.150   8.305  1.00  0.00           H   new
ATOM      0 HG22 ILE A 226      -2.188 -12.119   8.114  1.00  0.00           H   new
ATOM      0 HG23 ILE A 226      -3.712 -12.907   8.584  1.00  0.00           H   new
ATOM      0 HD11 ILE A 226      -5.894 -12.480  11.525  1.00  0.00           H   new
ATOM      0 HD12 ILE A 226      -5.320 -12.896   9.892  1.00  0.00           H   new
ATOM      0 HD13 ILE A 226      -4.532 -13.607  11.321  1.00  0.00           H   new
ATOM   3530  N   ASN A 227      -0.547 -14.338   9.309  1.00  0.00           N
ATOM   3531  CA  ASN A 227       0.651 -14.656   8.542  1.00  0.00           C
ATOM   3532  C   ASN A 227       0.420 -15.872   7.651  1.00  0.00           C
ATOM   3533  O   ASN A 227      -0.656 -16.469   7.662  1.00  0.00           O
ATOM   3534  CB  ASN A 227       1.847 -14.885   9.448  1.00  0.00           C
ATOM   3535  CG  ASN A 227       1.644 -15.990  10.449  1.00  0.00           C
ATOM   3536  OD1 ASN A 227       1.193 -17.090  10.108  1.00  0.00           O
ATOM   3537  ND2 ASN A 227       1.897 -15.676  11.694  1.00  0.00           N
ATOM      0  H   ASN A 227      -1.234 -15.091   9.349  1.00  0.00           H   new
ATOM      0  HA  ASN A 227       0.869 -13.797   7.908  1.00  0.00           H   new
ATOM      0  HB2 ASN A 227       2.717 -15.118   8.834  1.00  0.00           H   new
ATOM      0  HB3 ASN A 227       2.071 -13.961   9.981  1.00  0.00           H   new
ATOM      0 HD21 ASN A 227       1.722 -16.353  12.436  1.00  0.00           H   new
ATOM      0 HD22 ASN A 227       2.269 -14.754  11.922  1.00  0.00           H   new
ATOM   3544  N   GLY A 228       1.439 -16.235   6.878  1.00  0.00           N
ATOM   3545  CA  GLY A 228       1.350 -17.415   6.037  1.00  0.00           C
ATOM   3546  C   GLY A 228       2.029 -18.621   6.657  1.00  0.00           C
ATOM   3547  O   GLY A 228       2.445 -18.598   7.815  1.00  0.00           O
ATOM      0  H   GLY A 228       2.325 -15.733   6.819  1.00  0.00           H   new
ATOM      0  HA2 GLY A 228       0.301 -17.647   5.852  1.00  0.00           H   new
ATOM      0  HA3 GLY A 228       1.805 -17.203   5.069  1.00  0.00           H   new
ATOM   3551  N   PRO A 229       2.146 -19.706   5.876  1.00  0.00           N
ATOM   3552  CA  PRO A 229       2.785 -20.944   6.331  1.00  0.00           C
ATOM   3553  C   PRO A 229       4.287 -20.781   6.530  1.00  0.00           C
ATOM   3554  O   PRO A 229       4.933 -21.618   7.162  1.00  0.00           O
ATOM   3555  CB  PRO A 229       2.465 -21.953   5.223  1.00  0.00           C
ATOM   3556  CG  PRO A 229       2.250 -21.116   4.009  1.00  0.00           C
ATOM   3557  CD  PRO A 229       1.603 -19.851   4.505  1.00  0.00           C
ATOM      0  HA  PRO A 229       2.417 -21.261   7.307  1.00  0.00           H   new
ATOM      0  HB2 PRO A 229       3.284 -22.658   5.079  1.00  0.00           H   new
ATOM      0  HB3 PRO A 229       1.578 -22.539   5.464  1.00  0.00           H   new
ATOM      0  HG2 PRO A 229       3.193 -20.904   3.506  1.00  0.00           H   new
ATOM      0  HG3 PRO A 229       1.612 -21.627   3.288  1.00  0.00           H   new
ATOM      0  HD2 PRO A 229       1.858 -18.996   3.879  1.00  0.00           H   new
ATOM      0  HD3 PRO A 229       0.516 -19.930   4.509  1.00  0.00           H   new
ATOM   3565  N   TRP A 230       4.838 -19.702   5.988  1.00  0.00           N
ATOM   3566  CA  TRP A 230       6.248 -19.384   6.179  1.00  0.00           C
ATOM   3567  C   TRP A 230       6.551 -19.114   7.649  1.00  0.00           C
ATOM   3568  O   TRP A 230       7.713 -19.049   8.051  1.00  0.00           O
ATOM   3569  CB  TRP A 230       6.645 -18.176   5.328  1.00  0.00           C
ATOM   3570  CG  TRP A 230       5.768 -16.980   5.541  1.00  0.00           C
ATOM   3571  CD1 TRP A 230       4.689 -16.617   4.793  1.00  0.00           C
ATOM   3572  CD2 TRP A 230       5.894 -15.992   6.572  1.00  0.00           C
ATOM   3573  NE1 TRP A 230       4.135 -15.464   5.290  1.00  0.00           N
ATOM   3574  CE2 TRP A 230       4.857 -15.060   6.384  1.00  0.00           C
ATOM   3575  CE3 TRP A 230       6.784 -15.806   7.636  1.00  0.00           C
ATOM   3576  CZ2 TRP A 230       4.686 -13.963   7.213  1.00  0.00           C
ATOM   3577  CZ3 TRP A 230       6.612 -14.705   8.467  1.00  0.00           C
ATOM   3578  CH2 TRP A 230       5.592 -13.812   8.262  1.00  0.00           C
ATOM      0  H   TRP A 230       4.329 -19.031   5.412  1.00  0.00           H   new
ATOM      0  HA  TRP A 230       6.834 -20.246   5.860  1.00  0.00           H   new
ATOM      0  HB2 TRP A 230       7.676 -17.905   5.555  1.00  0.00           H   new
ATOM      0  HB3 TRP A 230       6.613 -18.457   4.275  1.00  0.00           H   new
ATOM      0  HD1 TRP A 230       4.323 -17.158   3.933  1.00  0.00           H   new
ATOM      0  HE1 TRP A 230       3.319 -14.985   4.908  1.00  0.00           H   new
ATOM      0  HE3 TRP A 230       7.589 -16.505   7.808  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 230       3.886 -13.256   7.054  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 230       7.295 -14.550   9.289  1.00  0.00           H   new
ATOM      0  HH2 TRP A 230       5.488 -12.970   8.930  1.00  0.00           H   new
ATOM   3589  N   ALA A 231       5.500 -18.958   8.446  1.00  0.00           N
ATOM   3590  CA  ALA A 231       5.651 -18.799   9.889  1.00  0.00           C
ATOM   3591  C   ALA A 231       6.073 -20.108  10.545  1.00  0.00           C
ATOM   3592  O   ALA A 231       5.254 -20.806  11.140  1.00  0.00           O
ATOM   3593  CB  ALA A 231       4.354 -18.292  10.501  1.00  0.00           C
ATOM      0  H   ALA A 231       4.534 -18.938   8.118  1.00  0.00           H   new
ATOM      0  HA  ALA A 231       6.436 -18.065  10.069  1.00  0.00           H   new
ATOM      0  HB1 ALA A 231       4.480 -18.178  11.578  1.00  0.00           H   new
ATOM      0  HB2 ALA A 231       4.097 -17.328  10.061  1.00  0.00           H   new
ATOM      0  HB3 ALA A 231       3.555 -19.006  10.303  1.00  0.00           H   new
ATOM   3599  N   TRP A 232       7.355 -20.434  10.431  1.00  0.00           N
ATOM   3600  CA  TRP A 232       7.880 -21.672  10.996  1.00  0.00           C
ATOM   3601  C   TRP A 232       7.812 -21.649  12.519  1.00  0.00           C
ATOM   3602  O   TRP A 232       7.801 -22.697  13.164  1.00  0.00           O
ATOM   3603  CB  TRP A 232       9.322 -21.900  10.538  1.00  0.00           C
ATOM   3604  CG  TRP A 232      10.282 -20.866  11.046  1.00  0.00           C
ATOM   3605  CD1 TRP A 232      10.674 -19.730  10.402  1.00  0.00           C
ATOM   3606  CD2 TRP A 232      10.969 -20.874  12.302  1.00  0.00           C
ATOM   3607  NE1 TRP A 232      11.562 -19.029  11.179  1.00  0.00           N
ATOM   3608  CE2 TRP A 232      11.760 -19.712  12.353  1.00  0.00           C
ATOM   3609  CE3 TRP A 232      10.991 -21.752  13.393  1.00  0.00           C
ATOM   3610  CZ2 TRP A 232      12.562 -19.404  13.440  1.00  0.00           C
ATOM   3611  CZ3 TRP A 232      11.794 -21.443  14.484  1.00  0.00           C
ATOM   3612  CH2 TRP A 232      12.557 -20.303  14.507  1.00  0.00           C
ATOM      0  H   TRP A 232       8.050 -19.860   9.953  1.00  0.00           H   new
ATOM      0  HA  TRP A 232       7.261 -22.494  10.637  1.00  0.00           H   new
ATOM      0  HB2 TRP A 232       9.650 -22.884  10.873  1.00  0.00           H   new
ATOM      0  HB3 TRP A 232       9.352 -21.908   9.448  1.00  0.00           H   new
ATOM      0  HD1 TRP A 232      10.335 -19.426   9.423  1.00  0.00           H   new
ATOM      0  HE1 TRP A 232      12.003 -18.145  10.925  1.00  0.00           H   new
ATOM      0  HE3 TRP A 232      10.395 -22.653  13.386  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 232      13.164 -18.508  13.460  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 232      11.818 -22.113  15.330  1.00  0.00           H   new
ATOM      0  HH2 TRP A 232      13.169 -20.096  15.373  1.00  0.00           H   new
ATOM   3623  N   SER A 233       7.765 -20.449  13.087  1.00  0.00           N
ATOM   3624  CA  SER A 233       7.675 -20.291  14.533  1.00  0.00           C
ATOM   3625  C   SER A 233       6.491 -21.074  15.094  1.00  0.00           C
ATOM   3626  O   SER A 233       5.654 -21.574  14.344  1.00  0.00           O
ATOM   3627  CB  SER A 233       7.560 -18.823  14.893  1.00  0.00           C
ATOM   3628  OG  SER A 233       8.653 -18.079  14.430  1.00  0.00           O
ATOM      0  H   SER A 233       7.788 -19.571  12.568  1.00  0.00           H   new
ATOM      0  HA  SER A 233       8.585 -20.691  14.979  1.00  0.00           H   new
ATOM      0  HB2 SER A 233       6.641 -18.418  14.470  1.00  0.00           H   new
ATOM      0  HB3 SER A 233       7.485 -18.721  15.976  1.00  0.00           H   new
ATOM      0  HG  SER A 233       9.013 -17.536  15.162  1.00  0.00           H   new
ATOM   3634  N   ASN A 234       6.431 -21.176  16.417  1.00  0.00           N
ATOM   3635  CA  ASN A 234       5.489 -22.077  17.073  1.00  0.00           C
ATOM   3636  C   ASN A 234       5.936 -23.527  16.928  1.00  0.00           C
ATOM   3637  O   ASN A 234       5.190 -24.372  16.431  1.00  0.00           O
ATOM   3638  CB  ASN A 234       4.083 -21.902  16.529  1.00  0.00           C
ATOM   3639  CG  ASN A 234       3.481 -20.556  16.828  1.00  0.00           C
ATOM   3640  OD1 ASN A 234       3.856 -19.887  17.797  1.00  0.00           O
ATOM   3641  ND2 ASN A 234       2.495 -20.193  16.048  1.00  0.00           N
ATOM      0  H   ASN A 234       7.023 -20.646  17.057  1.00  0.00           H   new
ATOM      0  HA  ASN A 234       5.474 -21.821  18.132  1.00  0.00           H   new
ATOM      0  HB2 ASN A 234       4.100 -22.051  15.449  1.00  0.00           H   new
ATOM      0  HB3 ASN A 234       3.442 -22.678  16.948  1.00  0.00           H   new
ATOM      0 HD21 ASN A 234       1.997 -19.321  16.228  1.00  0.00           H   new
ATOM      0 HD22 ASN A 234       2.224 -20.782  15.260  1.00  0.00           H   new
ATOM   3648  N   ILE A 235       7.158 -23.810  17.366  1.00  0.00           N
ATOM   3649  CA  ILE A 235       7.722 -25.150  17.245  1.00  0.00           C
ATOM   3650  C   ILE A 235       6.846 -26.180  17.949  1.00  0.00           C
ATOM   3651  O   ILE A 235       6.492 -26.015  19.117  1.00  0.00           O
ATOM   3652  CB  ILE A 235       9.147 -25.217  17.824  1.00  0.00           C
ATOM   3653  CG1 ILE A 235      10.100 -24.348  16.998  1.00  0.00           C
ATOM   3654  CG2 ILE A 235       9.635 -26.656  17.867  1.00  0.00           C
ATOM   3655  CD1 ILE A 235      11.471 -24.187  17.616  1.00  0.00           C
ATOM      0  H   ILE A 235       7.777 -23.130  17.808  1.00  0.00           H   new
ATOM      0  HA  ILE A 235       7.763 -25.380  16.180  1.00  0.00           H   new
ATOM      0  HB  ILE A 235       9.127 -24.831  18.843  1.00  0.00           H   new
ATOM      0 HG12 ILE A 235      10.208 -24.786  16.006  1.00  0.00           H   new
ATOM      0 HG13 ILE A 235       9.654 -23.362  16.864  1.00  0.00           H   new
ATOM      0 HG21 ILE A 235      10.644 -26.686  18.279  1.00  0.00           H   new
ATOM      0 HG22 ILE A 235       8.969 -27.247  18.495  1.00  0.00           H   new
ATOM      0 HG23 ILE A 235       9.643 -27.068  16.858  1.00  0.00           H   new
ATOM      0 HD11 ILE A 235      12.088 -23.559  16.973  1.00  0.00           H   new
ATOM      0 HD12 ILE A 235      11.376 -23.720  18.596  1.00  0.00           H   new
ATOM      0 HD13 ILE A 235      11.938 -25.166  17.724  1.00  0.00           H   new
ATOM   3667  N   ASP A 236       6.501 -27.244  17.230  1.00  0.00           N
ATOM   3668  CA  ASP A 236       5.598 -28.262  17.758  1.00  0.00           C
ATOM   3669  C   ASP A 236       6.265 -29.047  18.884  1.00  0.00           C
ATOM   3670  O   ASP A 236       6.777 -30.146  18.672  1.00  0.00           O
ATOM   3671  CB  ASP A 236       5.150 -29.212  16.645  1.00  0.00           C
ATOM   3672  CG  ASP A 236       4.077 -30.208  17.064  1.00  0.00           C
ATOM   3673  OD1 ASP A 236       3.596 -30.105  18.168  1.00  0.00           O
ATOM   3674  OD2 ASP A 236       3.635 -30.960  16.229  1.00  0.00           O
ATOM      0  H   ASP A 236       6.832 -27.424  16.282  1.00  0.00           H   new
ATOM      0  HA  ASP A 236       4.720 -27.758  18.162  1.00  0.00           H   new
ATOM      0  HB2 ASP A 236       4.775 -28.622  15.809  1.00  0.00           H   new
ATOM      0  HB3 ASP A 236       6.018 -29.762  16.282  1.00  0.00           H   new
ATOM   3679  N   THR A 237       6.254 -28.474  20.084  1.00  0.00           N
ATOM   3680  CA  THR A 237       6.587 -29.220  21.290  1.00  0.00           C
ATOM   3681  C   THR A 237       5.663 -30.420  21.466  1.00  0.00           C
ATOM   3682  O   THR A 237       4.809 -30.688  20.622  1.00  0.00           O
ATOM   3683  CB  THR A 237       6.506 -28.331  22.545  1.00  0.00           C
ATOM   3684  OG1 THR A 237       5.167 -27.846  22.704  1.00  0.00           O
ATOM   3685  CG2 THR A 237       7.458 -27.152  22.427  1.00  0.00           C
ATOM      0  H   THR A 237       6.018 -27.495  20.246  1.00  0.00           H   new
ATOM      0  HA  THR A 237       7.613 -29.570  21.172  1.00  0.00           H   new
ATOM      0  HB  THR A 237       6.790 -28.927  23.412  1.00  0.00           H   new
ATOM      0  HG1 THR A 237       5.110 -27.304  23.518  1.00  0.00           H   new
ATOM      0 HG21 THR A 237       7.386 -26.536  23.323  1.00  0.00           H   new
ATOM      0 HG22 THR A 237       8.479 -27.518  22.319  1.00  0.00           H   new
ATOM      0 HG23 THR A 237       7.192 -26.556  21.554  1.00  0.00           H   new
ATOM   3693  N   SER A 238       5.839 -31.139  22.571  1.00  0.00           N
ATOM   3694  CA  SER A 238       5.340 -32.505  22.681  1.00  0.00           C
ATOM   3695  C   SER A 238       3.815 -32.525  22.733  1.00  0.00           C
ATOM   3696  O   SER A 238       3.188 -33.570  22.545  1.00  0.00           O
ATOM   3697  CB  SER A 238       5.922 -33.178  23.908  1.00  0.00           C
ATOM   3698  OG  SER A 238       5.468 -32.588  25.096  1.00  0.00           O
ATOM      0  H   SER A 238       6.323 -30.798  23.402  1.00  0.00           H   new
ATOM      0  HA  SER A 238       5.655 -33.058  21.796  1.00  0.00           H   new
ATOM      0  HB2 SER A 238       5.655 -34.235  23.903  1.00  0.00           H   new
ATOM      0  HB3 SER A 238       7.010 -33.124  23.869  1.00  0.00           H   new
ATOM      0  HG  SER A 238       5.864 -33.051  25.863  1.00  0.00           H   new
ATOM   3704  N   LYS A 239       3.223 -31.363  22.989  1.00  0.00           N
ATOM   3705  CA  LYS A 239       1.771 -31.244  23.064  1.00  0.00           C
ATOM   3706  C   LYS A 239       1.269 -30.142  22.136  1.00  0.00           C
ATOM   3707  O   LYS A 239       2.056 -29.373  21.585  1.00  0.00           O
ATOM   3708  CB  LYS A 239       1.328 -30.967  24.501  1.00  0.00           C
ATOM   3709  CG  LYS A 239       1.624 -32.096  25.479  1.00  0.00           C
ATOM   3710  CD  LYS A 239       1.190 -31.734  26.891  1.00  0.00           C
ATOM   3711  CE  LYS A 239       1.496 -32.857  27.871  1.00  0.00           C
ATOM   3712  NZ  LYS A 239       1.018 -32.543  29.246  1.00  0.00           N
ATOM      0  H   LYS A 239       3.726 -30.490  23.148  1.00  0.00           H   new
ATOM      0  HA  LYS A 239       1.337 -32.191  22.741  1.00  0.00           H   new
ATOM      0  HB2 LYS A 239       1.821 -30.060  24.852  1.00  0.00           H   new
ATOM      0  HB3 LYS A 239       0.256 -30.770  24.506  1.00  0.00           H   new
ATOM      0  HG2 LYS A 239       1.108 -33.001  25.159  1.00  0.00           H   new
ATOM      0  HG3 LYS A 239       2.691 -32.317  25.470  1.00  0.00           H   new
ATOM      0  HD2 LYS A 239       1.699 -30.824  27.208  1.00  0.00           H   new
ATOM      0  HD3 LYS A 239       0.121 -31.521  26.901  1.00  0.00           H   new
ATOM      0  HE2 LYS A 239       1.026 -33.778  27.525  1.00  0.00           H   new
ATOM      0  HE3 LYS A 239       2.571 -33.036  27.893  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 239       1.246 -33.334  29.882  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 239       1.485 -31.679  29.587  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 239      -0.012 -32.397  29.231  1.00  0.00           H   new
ATOM   3726  N   VAL A 240      -0.048 -30.070  21.971  1.00  0.00           N
ATOM   3727  CA  VAL A 240      -0.656 -29.069  21.102  1.00  0.00           C
ATOM   3728  C   VAL A 240      -1.044 -27.822  21.889  1.00  0.00           C
ATOM   3729  O   VAL A 240      -1.850 -27.886  22.816  1.00  0.00           O
ATOM   3730  CB  VAL A 240      -1.904 -29.621  20.388  1.00  0.00           C
ATOM   3731  CG1 VAL A 240      -2.541 -28.547  19.521  1.00  0.00           C
ATOM   3732  CG2 VAL A 240      -1.542 -30.837  19.548  1.00  0.00           C
ATOM      0  H   VAL A 240      -0.714 -30.693  22.428  1.00  0.00           H   new
ATOM      0  HA  VAL A 240       0.092 -28.807  20.354  1.00  0.00           H   new
ATOM      0  HB  VAL A 240      -2.627 -29.926  21.145  1.00  0.00           H   new
ATOM      0 HG11 VAL A 240      -3.421 -28.955  19.024  1.00  0.00           H   new
ATOM      0 HG12 VAL A 240      -2.835 -27.703  20.145  1.00  0.00           H   new
ATOM      0 HG13 VAL A 240      -1.824 -28.212  18.771  1.00  0.00           H   new
ATOM      0 HG21 VAL A 240      -2.435 -31.214  19.050  1.00  0.00           H   new
ATOM      0 HG22 VAL A 240      -0.802 -30.555  18.800  1.00  0.00           H   new
ATOM      0 HG23 VAL A 240      -1.129 -31.614  20.192  1.00  0.00           H   new
ATOM   3742  N   ASN A 241      -0.465 -26.687  21.510  1.00  0.00           N
ATOM   3743  CA  ASN A 241      -0.719 -25.430  22.205  1.00  0.00           C
ATOM   3744  C   ASN A 241      -1.272 -24.380  21.247  1.00  0.00           C
ATOM   3745  O   ASN A 241      -2.204 -23.647  21.583  1.00  0.00           O
ATOM   3746  CB  ASN A 241       0.531 -24.911  22.891  1.00  0.00           C
ATOM   3747  CG  ASN A 241       1.059 -25.826  23.962  1.00  0.00           C
ATOM   3748  OD1 ASN A 241       0.438 -26.001  25.017  1.00  0.00           O
ATOM   3749  ND2 ASN A 241       2.238 -26.343  23.733  1.00  0.00           N
ATOM      0  H   ASN A 241       0.183 -26.612  20.726  1.00  0.00           H   new
ATOM      0  HA  ASN A 241      -1.467 -25.629  22.973  1.00  0.00           H   new
ATOM      0  HB2 ASN A 241       1.308 -24.757  22.142  1.00  0.00           H   new
ATOM      0  HB3 ASN A 241       0.315 -23.938  23.331  1.00  0.00           H   new
ATOM      0 HD21 ASN A 241       2.688 -26.922  24.442  1.00  0.00           H   new
ATOM      0 HD22 ASN A 241       2.708 -26.168  22.845  1.00  0.00           H   new
ATOM   3756  N   TYR A 242      -0.693 -24.315  20.053  1.00  0.00           N
ATOM   3757  CA  TYR A 242      -1.141 -23.367  19.039  1.00  0.00           C
ATOM   3758  C   TYR A 242      -1.936 -24.074  17.945  1.00  0.00           C
ATOM   3759  O   TYR A 242      -1.744 -25.262  17.691  1.00  0.00           O
ATOM   3760  CB  TYR A 242       0.054 -22.630  18.429  1.00  0.00           C
ATOM   3761  CG  TYR A 242       0.917 -21.914  19.444  1.00  0.00           C
ATOM   3762  CD1 TYR A 242       0.595 -20.636  19.875  1.00  0.00           C
ATOM   3763  CD2 TYR A 242       2.051 -22.518  19.968  1.00  0.00           C
ATOM   3764  CE1 TYR A 242       1.378 -19.978  20.803  1.00  0.00           C
ATOM   3765  CE2 TYR A 242       2.842 -21.868  20.897  1.00  0.00           C
ATOM   3766  CZ  TYR A 242       2.502 -20.598  21.312  1.00  0.00           C
ATOM   3767  OH  TYR A 242       3.286 -19.945  22.234  1.00  0.00           O
ATOM      0  H   TYR A 242       0.086 -24.906  19.764  1.00  0.00           H   new
ATOM      0  HA  TYR A 242      -1.793 -22.640  19.523  1.00  0.00           H   new
ATOM      0  HB2 TYR A 242       0.670 -23.345  17.884  1.00  0.00           H   new
ATOM      0  HB3 TYR A 242      -0.312 -21.905  17.702  1.00  0.00           H   new
ATOM      0  HD1 TYR A 242      -0.283 -20.147  19.478  1.00  0.00           H   new
ATOM      0  HD2 TYR A 242       2.320 -23.513  19.645  1.00  0.00           H   new
ATOM      0  HE1 TYR A 242       1.112 -18.983  21.129  1.00  0.00           H   new
ATOM      0  HE2 TYR A 242       3.721 -22.352  21.295  1.00  0.00           H   new
ATOM      0  HH  TYR A 242       3.081 -18.987  22.217  1.00  0.00           H   new
ATOM   3777  N   GLY A 243      -2.831 -23.331  17.299  1.00  0.00           N
ATOM   3778  CA  GLY A 243      -3.615 -23.892  16.214  1.00  0.00           C
ATOM   3779  C   GLY A 243      -3.686 -22.969  15.015  1.00  0.00           C
ATOM   3780  O   GLY A 243      -3.446 -21.768  15.131  1.00  0.00           O
ATOM      0  H   GLY A 243      -3.027 -22.352  17.508  1.00  0.00           H   new
ATOM      0  HA2 GLY A 243      -3.181 -24.845  15.910  1.00  0.00           H   new
ATOM      0  HA3 GLY A 243      -4.624 -24.100  16.569  1.00  0.00           H   new
ATOM   3784  N   VAL A 244      -4.019 -23.531  13.856  1.00  0.00           N
ATOM   3785  CA  VAL A 244      -4.075 -22.759  12.621  1.00  0.00           C
ATOM   3786  C   VAL A 244      -5.435 -22.901  11.946  1.00  0.00           C
ATOM   3787  O   VAL A 244      -5.949 -24.008  11.783  1.00  0.00           O
ATOM   3788  CB  VAL A 244      -2.975 -23.193  11.633  1.00  0.00           C
ATOM   3789  CG1 VAL A 244      -3.013 -22.329  10.382  1.00  0.00           C
ATOM   3790  CG2 VAL A 244      -1.606 -23.114  12.292  1.00  0.00           C
ATOM      0  H   VAL A 244      -4.254 -24.518  13.748  1.00  0.00           H   new
ATOM      0  HA  VAL A 244      -3.914 -21.716  12.894  1.00  0.00           H   new
ATOM      0  HB  VAL A 244      -3.160 -24.228  11.344  1.00  0.00           H   new
ATOM      0 HG11 VAL A 244      -2.230 -22.649   9.695  1.00  0.00           H   new
ATOM      0 HG12 VAL A 244      -3.984 -22.432   9.898  1.00  0.00           H   new
ATOM      0 HG13 VAL A 244      -2.852 -21.286  10.655  1.00  0.00           H   new
ATOM      0 HG21 VAL A 244      -0.841 -23.424  11.580  1.00  0.00           H   new
ATOM      0 HG22 VAL A 244      -1.413 -22.089  12.608  1.00  0.00           H   new
ATOM      0 HG23 VAL A 244      -1.582 -23.772  13.160  1.00  0.00           H   new
ATOM   3800  N   THR A 245      -6.015 -21.770  11.554  1.00  0.00           N
ATOM   3801  CA  THR A 245      -7.335 -21.763  10.937  1.00  0.00           C
ATOM   3802  C   THR A 245      -7.416 -20.728   9.822  1.00  0.00           C
ATOM   3803  O   THR A 245      -6.449 -20.015   9.552  1.00  0.00           O
ATOM   3804  CB  THR A 245      -8.439 -21.478  11.971  1.00  0.00           C
ATOM   3805  OG1 THR A 245      -9.725 -21.695  11.374  1.00  0.00           O
ATOM   3806  CG2 THR A 245      -8.351 -20.042  12.466  1.00  0.00           C
ATOM      0  H   THR A 245      -5.591 -20.848  11.653  1.00  0.00           H   new
ATOM      0  HA  THR A 245      -7.492 -22.757  10.517  1.00  0.00           H   new
ATOM      0  HB  THR A 245      -8.304 -22.152  12.817  1.00  0.00           H   new
ATOM      0  HG1 THR A 245     -10.427 -21.515  12.034  1.00  0.00           H   new
ATOM      0 HG21 THR A 245      -9.140 -19.860  13.196  1.00  0.00           H   new
ATOM      0 HG22 THR A 245      -7.380 -19.877  12.932  1.00  0.00           H   new
ATOM      0 HG23 THR A 245      -8.471 -19.359  11.625  1.00  0.00           H   new
ATOM   3814  N   VAL A 246      -8.575 -20.648   9.176  1.00  0.00           N
ATOM   3815  CA  VAL A 246      -8.762 -19.747   8.045  1.00  0.00           C
ATOM   3816  C   VAL A 246      -9.134 -18.345   8.515  1.00  0.00           C
ATOM   3817  O   VAL A 246      -9.604 -18.159   9.638  1.00  0.00           O
ATOM   3818  CB  VAL A 246      -9.847 -20.264   7.083  1.00  0.00           C
ATOM   3819  CG1 VAL A 246      -9.436 -21.598   6.480  1.00  0.00           C
ATOM   3820  CG2 VAL A 246     -11.180 -20.395   7.807  1.00  0.00           C
ATOM      0  H   VAL A 246      -9.400 -21.197   9.417  1.00  0.00           H   new
ATOM      0  HA  VAL A 246      -7.811 -19.707   7.513  1.00  0.00           H   new
ATOM      0  HB  VAL A 246      -9.961 -19.543   6.274  1.00  0.00           H   new
ATOM      0 HG11 VAL A 246     -10.216 -21.947   5.803  1.00  0.00           H   new
ATOM      0 HG12 VAL A 246      -8.504 -21.476   5.928  1.00  0.00           H   new
ATOM      0 HG13 VAL A 246      -9.293 -22.329   7.276  1.00  0.00           H   new
ATOM      0 HG21 VAL A 246     -11.936 -20.762   7.113  1.00  0.00           H   new
ATOM      0 HG22 VAL A 246     -11.077 -21.096   8.635  1.00  0.00           H   new
ATOM      0 HG23 VAL A 246     -11.482 -19.421   8.192  1.00  0.00           H   new
ATOM   3830  N   LEU A 247      -8.923 -17.361   7.647  1.00  0.00           N
ATOM   3831  CA  LEU A 247      -9.014 -15.959   8.043  1.00  0.00           C
ATOM   3832  C   LEU A 247     -10.455 -15.582   8.370  1.00  0.00           C
ATOM   3833  O   LEU A 247     -11.408 -16.130   7.819  1.00  0.00           O
ATOM   3834  CB  LEU A 247      -8.463 -15.057   6.932  1.00  0.00           C
ATOM   3835  CG  LEU A 247      -6.964 -15.217   6.646  1.00  0.00           C
ATOM   3836  CD1 LEU A 247      -6.576 -14.395   5.424  1.00  0.00           C
ATOM   3837  CD2 LEU A 247      -6.163 -14.781   7.864  1.00  0.00           C
ATOM      0  H   LEU A 247      -8.688 -17.508   6.665  1.00  0.00           H   new
ATOM      0  HA  LEU A 247      -8.413 -15.815   8.941  1.00  0.00           H   new
ATOM      0  HB2 LEU A 247      -9.016 -15.259   6.014  1.00  0.00           H   new
ATOM      0  HB3 LEU A 247      -8.657 -14.018   7.199  1.00  0.00           H   new
ATOM      0  HG  LEU A 247      -6.744 -16.264   6.438  1.00  0.00           H   new
ATOM      0 HD11 LEU A 247      -5.510 -14.515   5.228  1.00  0.00           H   new
ATOM      0 HD12 LEU A 247      -7.144 -14.738   4.559  1.00  0.00           H   new
ATOM      0 HD13 LEU A 247      -6.795 -13.343   5.608  1.00  0.00           H   new
ATOM      0 HD21 LEU A 247      -5.098 -14.895   7.659  1.00  0.00           H   new
ATOM      0 HD22 LEU A 247      -6.380 -13.736   8.087  1.00  0.00           H   new
ATOM      0 HD23 LEU A 247      -6.436 -15.399   8.719  1.00  0.00           H   new
ATOM   3849  N   PRO A 248     -10.619 -14.618   9.289  1.00  0.00           N
ATOM   3850  CA  PRO A 248     -11.934 -14.073   9.641  1.00  0.00           C
ATOM   3851  C   PRO A 248     -12.671 -13.514   8.430  1.00  0.00           C
ATOM   3852  O   PRO A 248     -12.053 -13.045   7.473  1.00  0.00           O
ATOM   3853  CB  PRO A 248     -11.621 -12.983  10.670  1.00  0.00           C
ATOM   3854  CG  PRO A 248     -10.289 -13.364  11.220  1.00  0.00           C
ATOM   3855  CD  PRO A 248      -9.536 -13.965  10.063  1.00  0.00           C
ATOM      0  HA  PRO A 248     -12.603 -14.839  10.034  1.00  0.00           H   new
ATOM      0  HB2 PRO A 248     -11.593 -11.996  10.208  1.00  0.00           H   new
ATOM      0  HB3 PRO A 248     -12.378 -12.946  11.453  1.00  0.00           H   new
ATOM      0  HG2 PRO A 248      -9.766 -12.495  11.620  1.00  0.00           H   new
ATOM      0  HG3 PRO A 248     -10.391 -14.079  12.036  1.00  0.00           H   new
ATOM      0  HD2 PRO A 248      -9.017 -13.206   9.477  1.00  0.00           H   new
ATOM      0  HD3 PRO A 248      -8.784 -14.681  10.395  1.00  0.00           H   new
ATOM   3863  N   THR A 249     -14.000 -13.563   8.476  1.00  0.00           N
ATOM   3864  CA  THR A 249     -14.822 -13.062   7.382  1.00  0.00           C
ATOM   3865  C   THR A 249     -15.182 -11.595   7.593  1.00  0.00           C
ATOM   3866  O   THR A 249     -15.065 -11.070   8.702  1.00  0.00           O
ATOM   3867  CB  THR A 249     -16.118 -13.881   7.227  1.00  0.00           C
ATOM   3868  OG1 THR A 249     -16.914 -13.749   8.412  1.00  0.00           O
ATOM   3869  CG2 THR A 249     -15.796 -15.350   7.000  1.00  0.00           C
ATOM      0  H   THR A 249     -14.529 -13.945   9.260  1.00  0.00           H   new
ATOM      0  HA  THR A 249     -14.230 -13.162   6.472  1.00  0.00           H   new
ATOM      0  HB  THR A 249     -16.669 -13.502   6.366  1.00  0.00           H   new
ATOM      0  HG1 THR A 249     -16.484 -14.229   9.150  1.00  0.00           H   new
ATOM      0 HG21 THR A 249     -16.723 -15.913   6.893  1.00  0.00           H   new
ATOM      0 HG22 THR A 249     -15.200 -15.456   6.094  1.00  0.00           H   new
ATOM      0 HG23 THR A 249     -15.234 -15.735   7.851  1.00  0.00           H   new
ATOM   3877  N   PHE A 250     -15.622 -10.939   6.526  1.00  0.00           N
ATOM   3878  CA  PHE A 250     -15.953  -9.520   6.582  1.00  0.00           C
ATOM   3879  C   PHE A 250     -17.260  -9.237   5.848  1.00  0.00           C
ATOM   3880  O   PHE A 250     -17.345  -9.377   4.629  1.00  0.00           O
ATOM   3881  CB  PHE A 250     -14.820  -8.681   5.987  1.00  0.00           C
ATOM   3882  CG  PHE A 250     -15.025  -7.200   6.127  1.00  0.00           C
ATOM   3883  CD1 PHE A 250     -14.723  -6.552   7.315  1.00  0.00           C
ATOM   3884  CD2 PHE A 250     -15.522  -6.452   5.070  1.00  0.00           C
ATOM   3885  CE1 PHE A 250     -14.913  -5.188   7.444  1.00  0.00           C
ATOM   3886  CE2 PHE A 250     -15.711  -5.089   5.195  1.00  0.00           C
ATOM   3887  CZ  PHE A 250     -15.405  -4.457   6.384  1.00  0.00           C
ATOM      0  H   PHE A 250     -15.758 -11.367   5.610  1.00  0.00           H   new
ATOM      0  HA  PHE A 250     -16.080  -9.244   7.629  1.00  0.00           H   new
ATOM      0  HB2 PHE A 250     -13.883  -8.956   6.472  1.00  0.00           H   new
ATOM      0  HB3 PHE A 250     -14.716  -8.926   4.930  1.00  0.00           H   new
ATOM      0  HD1 PHE A 250     -14.335  -7.118   8.149  1.00  0.00           H   new
ATOM      0  HD2 PHE A 250     -15.764  -6.941   4.138  1.00  0.00           H   new
ATOM      0  HE1 PHE A 250     -14.676  -4.696   8.375  1.00  0.00           H   new
ATOM      0  HE2 PHE A 250     -16.098  -4.518   4.364  1.00  0.00           H   new
ATOM      0  HZ  PHE A 250     -15.551  -3.392   6.483  1.00  0.00           H   new
ATOM   3897  N   LYS A 251     -18.281  -8.839   6.601  1.00  0.00           N
ATOM   3898  CA  LYS A 251     -19.598  -8.580   6.031  1.00  0.00           C
ATOM   3899  C   LYS A 251     -20.121  -9.812   5.297  1.00  0.00           C
ATOM   3900  O   LYS A 251     -20.668  -9.706   4.202  1.00  0.00           O
ATOM   3901  CB  LYS A 251     -19.551  -7.382   5.085  1.00  0.00           C
ATOM   3902  CG  LYS A 251     -19.014  -6.103   5.716  1.00  0.00           C
ATOM   3903  CD  LYS A 251     -19.900  -5.638   6.861  1.00  0.00           C
ATOM   3904  CE  LYS A 251     -19.364  -4.363   7.494  1.00  0.00           C
ATOM   3905  NZ  LYS A 251     -20.128  -3.982   8.715  1.00  0.00           N
ATOM      0  H   LYS A 251     -18.221  -8.689   7.608  1.00  0.00           H   new
ATOM      0  HA  LYS A 251     -20.280  -8.349   6.849  1.00  0.00           H   new
ATOM      0  HB2 LYS A 251     -18.931  -7.637   4.226  1.00  0.00           H   new
ATOM      0  HB3 LYS A 251     -20.556  -7.193   4.708  1.00  0.00           H   new
ATOM      0  HG2 LYS A 251     -18.002  -6.273   6.083  1.00  0.00           H   new
ATOM      0  HG3 LYS A 251     -18.952  -5.320   4.960  1.00  0.00           H   new
ATOM      0  HD2 LYS A 251     -20.912  -5.466   6.494  1.00  0.00           H   new
ATOM      0  HD3 LYS A 251     -19.964  -6.422   7.616  1.00  0.00           H   new
ATOM      0  HE2 LYS A 251     -18.314  -4.500   7.752  1.00  0.00           H   new
ATOM      0  HE3 LYS A 251     -19.411  -3.551   6.769  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 251     -19.709  -3.127   9.134  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 251     -21.118  -3.793   8.460  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 251     -20.091  -4.760   9.405  1.00  0.00           H   new
ATOM   3919  N   GLY A 252     -19.951 -10.979   5.911  1.00  0.00           N
ATOM   3920  CA  GLY A 252     -20.598 -12.179   5.414  1.00  0.00           C
ATOM   3921  C   GLY A 252     -19.758 -12.905   4.382  1.00  0.00           C
ATOM   3922  O   GLY A 252     -20.176 -13.931   3.844  1.00  0.00           O
ATOM      0  H   GLY A 252     -19.377 -11.115   6.743  1.00  0.00           H   new
ATOM      0  HA2 GLY A 252     -20.803 -12.850   6.248  1.00  0.00           H   new
ATOM      0  HA3 GLY A 252     -21.560 -11.914   4.974  1.00  0.00           H   new
ATOM   3926  N   GLN A 253     -18.573 -12.374   4.105  1.00  0.00           N
ATOM   3927  CA  GLN A 253     -17.670 -12.981   3.135  1.00  0.00           C
ATOM   3928  C   GLN A 253     -16.214 -12.701   3.494  1.00  0.00           C
ATOM   3929  O   GLN A 253     -15.876 -11.650   4.038  1.00  0.00           O
ATOM   3930  CB  GLN A 253     -17.967 -12.462   1.725  1.00  0.00           C
ATOM   3931  CG  GLN A 253     -17.725 -10.972   1.548  1.00  0.00           C
ATOM   3932  CD  GLN A 253     -18.078 -10.492   0.154  1.00  0.00           C
ATOM   3933  OE1 GLN A 253     -18.424 -11.287  -0.723  1.00  0.00           O
ATOM   3934  NE2 GLN A 253     -17.990  -9.184  -0.059  1.00  0.00           N
ATOM      0  H   GLN A 253     -18.215 -11.523   4.539  1.00  0.00           H   new
ATOM      0  HA  GLN A 253     -17.832 -14.059   3.158  1.00  0.00           H   new
ATOM      0  HB2 GLN A 253     -17.349 -13.007   1.011  1.00  0.00           H   new
ATOM      0  HB3 GLN A 253     -19.006 -12.682   1.480  1.00  0.00           H   new
ATOM      0  HG2 GLN A 253     -18.316 -10.421   2.280  1.00  0.00           H   new
ATOM      0  HG3 GLN A 253     -16.678 -10.750   1.752  1.00  0.00           H   new
ATOM      0 HE21 GLN A 253     -17.699  -8.563   0.696  1.00  0.00           H   new
ATOM      0 HE22 GLN A 253     -18.213  -8.801  -0.978  1.00  0.00           H   new
ATOM   3943  N   PRO A 254     -15.332 -13.661   3.181  1.00  0.00           N
ATOM   3944  CA  PRO A 254     -13.898 -13.539   3.462  1.00  0.00           C
ATOM   3945  C   PRO A 254     -13.336 -12.187   3.037  1.00  0.00           C
ATOM   3946  O   PRO A 254     -13.503 -11.768   1.892  1.00  0.00           O
ATOM   3947  CB  PRO A 254     -13.269 -14.691   2.672  1.00  0.00           C
ATOM   3948  CG  PRO A 254     -14.319 -15.749   2.659  1.00  0.00           C
ATOM   3949  CD  PRO A 254     -15.628 -15.013   2.562  1.00  0.00           C
ATOM      0  HA  PRO A 254     -13.683 -13.595   4.529  1.00  0.00           H   new
ATOM      0  HB2 PRO A 254     -13.004 -14.381   1.661  1.00  0.00           H   new
ATOM      0  HB3 PRO A 254     -12.354 -15.045   3.147  1.00  0.00           H   new
ATOM      0  HG2 PRO A 254     -14.185 -16.425   1.814  1.00  0.00           H   new
ATOM      0  HG3 PRO A 254     -14.276 -16.356   3.563  1.00  0.00           H   new
ATOM      0  HD2 PRO A 254     -15.956 -14.916   1.527  1.00  0.00           H   new
ATOM      0  HD3 PRO A 254     -16.420 -15.534   3.100  1.00  0.00           H   new
ATOM   3957  N   SER A 255     -12.668 -11.510   3.964  1.00  0.00           N
ATOM   3958  CA  SER A 255     -12.252 -10.129   3.752  1.00  0.00           C
ATOM   3959  C   SER A 255     -11.392 -10.006   2.498  1.00  0.00           C
ATOM   3960  O   SER A 255     -11.713  -9.247   1.584  1.00  0.00           O
ATOM   3961  CB  SER A 255     -11.498  -9.616   4.964  1.00  0.00           C
ATOM   3962  OG  SER A 255     -10.325 -10.344   5.200  1.00  0.00           O
ATOM      0  H   SER A 255     -12.403 -11.896   4.870  1.00  0.00           H   new
ATOM      0  HA  SER A 255     -13.145  -9.520   3.611  1.00  0.00           H   new
ATOM      0  HB2 SER A 255     -11.249  -8.565   4.818  1.00  0.00           H   new
ATOM      0  HB3 SER A 255     -12.142  -9.672   5.842  1.00  0.00           H   new
ATOM      0  HG  SER A 255      -9.718  -9.815   5.758  1.00  0.00           H   new
ATOM   3968  N   LYS A 256     -10.298 -10.761   2.462  1.00  0.00           N
ATOM   3969  CA  LYS A 256      -9.491 -10.879   1.255  1.00  0.00           C
ATOM   3970  C   LYS A 256      -8.530 -12.060   1.356  1.00  0.00           C
ATOM   3971  O   LYS A 256      -7.681 -12.126   2.245  1.00  0.00           O
ATOM   3972  CB  LYS A 256      -8.715  -9.587   0.999  1.00  0.00           C
ATOM   3973  CG  LYS A 256      -7.932  -9.570  -0.308  1.00  0.00           C
ATOM   3974  CD  LYS A 256      -8.858  -9.422  -1.504  1.00  0.00           C
ATOM   3975  CE  LYS A 256      -8.155  -9.804  -2.800  1.00  0.00           C
ATOM   3976  NZ  LYS A 256      -8.010 -11.278  -2.940  1.00  0.00           N
ATOM      0  H   LYS A 256      -9.951 -11.300   3.256  1.00  0.00           H   new
ATOM      0  HA  LYS A 256     -10.164 -11.055   0.416  1.00  0.00           H   new
ATOM      0  HB2 LYS A 256      -9.415  -8.751   1.000  1.00  0.00           H   new
ATOM      0  HB3 LYS A 256      -8.023  -9.424   1.825  1.00  0.00           H   new
ATOM      0  HG2 LYS A 256      -7.217  -8.748  -0.295  1.00  0.00           H   new
ATOM      0  HG3 LYS A 256      -7.357 -10.491  -0.402  1.00  0.00           H   new
ATOM      0  HD2 LYS A 256      -9.737 -10.051  -1.366  1.00  0.00           H   new
ATOM      0  HD3 LYS A 256      -9.210  -8.392  -1.569  1.00  0.00           H   new
ATOM      0  HE2 LYS A 256      -8.718  -9.413  -3.647  1.00  0.00           H   new
ATOM      0  HE3 LYS A 256      -7.170  -9.338  -2.829  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 256      -7.620 -11.501  -3.878  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 256      -7.368 -11.635  -2.204  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 256      -8.941 -11.730  -2.836  1.00  0.00           H   new
ATOM   3990  N   PRO A 257      -8.667 -13.016   0.425  1.00  0.00           N
ATOM   3991  CA  PRO A 257      -7.754 -14.160   0.326  1.00  0.00           C
ATOM   3992  C   PRO A 257      -6.440 -13.795  -0.356  1.00  0.00           C
ATOM   3993  O   PRO A 257      -6.397 -12.911  -1.211  1.00  0.00           O
ATOM   3994  CB  PRO A 257      -8.546 -15.194  -0.480  1.00  0.00           C
ATOM   3995  CG  PRO A 257      -9.381 -14.381  -1.411  1.00  0.00           C
ATOM   3996  CD  PRO A 257      -9.740 -13.137  -0.641  1.00  0.00           C
ATOM      0  HA  PRO A 257      -7.454 -14.532   1.306  1.00  0.00           H   new
ATOM      0  HB2 PRO A 257      -7.883 -15.865  -1.025  1.00  0.00           H   new
ATOM      0  HB3 PRO A 257      -9.164 -15.814   0.169  1.00  0.00           H   new
ATOM      0  HG2 PRO A 257      -8.831 -14.136  -2.320  1.00  0.00           H   new
ATOM      0  HG3 PRO A 257     -10.274 -14.926  -1.716  1.00  0.00           H   new
ATOM      0  HD2 PRO A 257      -9.754 -12.261  -1.289  1.00  0.00           H   new
ATOM      0  HD3 PRO A 257     -10.732 -13.220  -0.196  1.00  0.00           H   new
ATOM   4004  N   PHE A 258      -5.369 -14.483   0.027  1.00  0.00           N
ATOM   4005  CA  PHE A 258      -4.097 -14.370  -0.674  1.00  0.00           C
ATOM   4006  C   PHE A 258      -3.434 -15.737  -0.821  1.00  0.00           C
ATOM   4007  O   PHE A 258      -3.147 -16.410   0.168  1.00  0.00           O
ATOM   4008  CB  PHE A 258      -3.163 -13.406   0.059  1.00  0.00           C
ATOM   4009  CG  PHE A 258      -3.752 -12.043   0.279  1.00  0.00           C
ATOM   4010  CD1 PHE A 258      -3.593 -11.041  -0.666  1.00  0.00           C
ATOM   4011  CD2 PHE A 258      -4.468 -11.758   1.433  1.00  0.00           C
ATOM   4012  CE1 PHE A 258      -4.134  -9.785  -0.465  1.00  0.00           C
ATOM   4013  CE2 PHE A 258      -5.011 -10.503   1.637  1.00  0.00           C
ATOM   4014  CZ  PHE A 258      -4.843  -9.517   0.689  1.00  0.00           C
ATOM      0  H   PHE A 258      -5.358 -15.125   0.820  1.00  0.00           H   new
ATOM      0  HA  PHE A 258      -4.295 -13.975  -1.670  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258      -2.896 -13.837   1.024  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258      -2.240 -13.305  -0.511  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258      -3.039 -11.244  -1.571  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258      -4.603 -12.526   2.181  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258      -4.002  -9.014  -1.210  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258      -5.567 -10.295   2.539  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258      -5.265  -8.536   0.849  1.00  0.00           H   new
ATOM   4024  N   VAL A 259      -3.196 -16.142  -2.066  1.00  0.00           N
ATOM   4025  CA  VAL A 259      -2.512 -17.400  -2.341  1.00  0.00           C
ATOM   4026  C   VAL A 259      -1.293 -17.180  -3.231  1.00  0.00           C
ATOM   4027  O   VAL A 259      -1.396 -16.595  -4.309  1.00  0.00           O
ATOM   4028  CB  VAL A 259      -3.452 -18.418  -3.015  1.00  0.00           C
ATOM   4029  CG1 VAL A 259      -2.713 -19.715  -3.307  1.00  0.00           C
ATOM   4030  CG2 VAL A 259      -4.667 -18.683  -2.140  1.00  0.00           C
ATOM      0  H   VAL A 259      -3.467 -15.618  -2.898  1.00  0.00           H   new
ATOM      0  HA  VAL A 259      -2.189 -17.800  -1.380  1.00  0.00           H   new
ATOM      0  HB  VAL A 259      -3.794 -17.996  -3.960  1.00  0.00           H   new
ATOM      0 HG11 VAL A 259      -3.393 -20.422  -3.783  1.00  0.00           H   new
ATOM      0 HG12 VAL A 259      -1.874 -19.514  -3.973  1.00  0.00           H   new
ATOM      0 HG13 VAL A 259      -2.342 -20.140  -2.374  1.00  0.00           H   new
ATOM      0 HG21 VAL A 259      -5.319 -19.404  -2.632  1.00  0.00           H   new
ATOM      0 HG22 VAL A 259      -4.343 -19.083  -1.179  1.00  0.00           H   new
ATOM      0 HG23 VAL A 259      -5.211 -17.752  -1.980  1.00  0.00           H   new
ATOM   4040  N   GLY A 260      -0.140 -17.654  -2.774  1.00  0.00           N
ATOM   4041  CA  GLY A 260       1.054 -17.622  -3.597  1.00  0.00           C
ATOM   4042  C   GLY A 260       1.532 -19.009  -3.978  1.00  0.00           C
ATOM   4043  O   GLY A 260       1.511 -19.928  -3.160  1.00  0.00           O
ATOM      0  H   GLY A 260      -0.011 -18.060  -1.847  1.00  0.00           H   new
ATOM      0  HA2 GLY A 260       0.853 -17.049  -4.502  1.00  0.00           H   new
ATOM      0  HA3 GLY A 260       1.848 -17.102  -3.061  1.00  0.00           H   new
ATOM   4047  N   VAL A 261       1.965 -19.161  -5.227  1.00  0.00           N
ATOM   4048  CA  VAL A 261       2.391 -20.461  -5.734  1.00  0.00           C
ATOM   4049  C   VAL A 261       3.831 -20.409  -6.234  1.00  0.00           C
ATOM   4050  O   VAL A 261       4.174 -19.589  -7.087  1.00  0.00           O
ATOM   4051  CB  VAL A 261       1.478 -20.950  -6.876  1.00  0.00           C
ATOM   4052  CG1 VAL A 261       1.970 -22.284  -7.416  1.00  0.00           C
ATOM   4053  CG2 VAL A 261       0.040 -21.068  -6.393  1.00  0.00           C
ATOM      0  H   VAL A 261       2.030 -18.401  -5.905  1.00  0.00           H   new
ATOM      0  HA  VAL A 261       2.322 -21.162  -4.902  1.00  0.00           H   new
ATOM      0  HB  VAL A 261       1.512 -20.218  -7.683  1.00  0.00           H   new
ATOM      0 HG11 VAL A 261       1.314 -22.615  -8.221  1.00  0.00           H   new
ATOM      0 HG12 VAL A 261       2.985 -22.170  -7.798  1.00  0.00           H   new
ATOM      0 HG13 VAL A 261       1.964 -23.025  -6.616  1.00  0.00           H   new
ATOM      0 HG21 VAL A 261      -0.591 -21.414  -7.211  1.00  0.00           H   new
ATOM      0 HG22 VAL A 261      -0.010 -21.780  -5.570  1.00  0.00           H   new
ATOM      0 HG23 VAL A 261      -0.310 -20.094  -6.052  1.00  0.00           H   new
ATOM   4063  N   LEU A 262       4.669 -21.289  -5.699  1.00  0.00           N
ATOM   4064  CA  LEU A 262       6.009 -21.494  -6.237  1.00  0.00           C
ATOM   4065  C   LEU A 262       5.967 -22.372  -7.483  1.00  0.00           C
ATOM   4066  O   LEU A 262       5.156 -23.294  -7.578  1.00  0.00           O
ATOM   4067  CB  LEU A 262       6.919 -22.118  -5.171  1.00  0.00           C
ATOM   4068  CG  LEU A 262       7.380 -21.161  -4.064  1.00  0.00           C
ATOM   4069  CD1 LEU A 262       8.359 -21.867  -3.136  1.00  0.00           C
ATOM   4070  CD2 LEU A 262       8.021 -19.931  -4.688  1.00  0.00           C
ATOM      0  H   LEU A 262       4.444 -21.872  -4.893  1.00  0.00           H   new
ATOM      0  HA  LEU A 262       6.416 -20.524  -6.521  1.00  0.00           H   new
ATOM      0  HB2 LEU A 262       6.392 -22.954  -4.711  1.00  0.00           H   new
ATOM      0  HB3 LEU A 262       7.800 -22.529  -5.664  1.00  0.00           H   new
ATOM      0  HG  LEU A 262       6.518 -20.847  -3.475  1.00  0.00           H   new
ATOM      0 HD11 LEU A 262       8.680 -21.179  -2.354  1.00  0.00           H   new
ATOM      0 HD12 LEU A 262       7.872 -22.730  -2.682  1.00  0.00           H   new
ATOM      0 HD13 LEU A 262       9.227 -22.198  -3.706  1.00  0.00           H   new
ATOM      0 HD21 LEU A 262       8.348 -19.252  -3.901  1.00  0.00           H   new
ATOM      0 HD22 LEU A 262       8.880 -20.233  -5.287  1.00  0.00           H   new
ATOM      0 HD23 LEU A 262       7.295 -19.425  -5.324  1.00  0.00           H   new
ATOM   4082  N   SER A 263       6.846 -22.081  -8.437  1.00  0.00           N
ATOM   4083  CA  SER A 263       6.872 -22.807  -9.699  1.00  0.00           C
ATOM   4084  C   SER A 263       8.305 -23.013 -10.179  1.00  0.00           C
ATOM   4085  O   SER A 263       9.231 -22.356  -9.705  1.00  0.00           O
ATOM   4086  CB  SER A 263       6.064 -22.067 -10.748  1.00  0.00           C
ATOM   4087  OG  SER A 263       6.731 -20.928 -11.219  1.00  0.00           O
ATOM      0  H   SER A 263       7.550 -21.347  -8.359  1.00  0.00           H   new
ATOM      0  HA  SER A 263       6.424 -23.788  -9.538  1.00  0.00           H   new
ATOM      0  HB2 SER A 263       5.855 -22.736 -11.583  1.00  0.00           H   new
ATOM      0  HB3 SER A 263       5.103 -21.775 -10.325  1.00  0.00           H   new
ATOM      0  HG  SER A 263       6.156 -20.451 -11.853  1.00  0.00           H   new
ATOM   4093  N   ALA A 264       8.480 -23.933 -11.122  1.00  0.00           N
ATOM   4094  CA  ALA A 264       9.787 -24.170 -11.724  1.00  0.00           C
ATOM   4095  C   ALA A 264       9.719 -24.063 -13.243  1.00  0.00           C
ATOM   4096  O   ALA A 264       8.803 -24.590 -13.872  1.00  0.00           O
ATOM   4097  CB  ALA A 264      10.318 -25.537 -11.311  1.00  0.00           C
ATOM      0  H   ALA A 264       7.734 -24.526 -11.486  1.00  0.00           H   new
ATOM      0  HA  ALA A 264      10.471 -23.402 -11.363  1.00  0.00           H   new
ATOM      0  HB1 ALA A 264      11.294 -25.701 -11.767  1.00  0.00           H   new
ATOM      0  HB2 ALA A 264      10.413 -25.578 -10.226  1.00  0.00           H   new
ATOM      0  HB3 ALA A 264       9.627 -26.311 -11.644  1.00  0.00           H   new
ATOM   4103  N   GLY A 265      10.697 -23.377 -13.827  1.00  0.00           N
ATOM   4104  CA  GLY A 265      10.669 -23.115 -15.254  1.00  0.00           C
ATOM   4105  C   GLY A 265      11.853 -23.725 -15.980  1.00  0.00           C
ATOM   4106  O   GLY A 265      12.896 -23.976 -15.376  1.00  0.00           O
ATOM      0  H   GLY A 265      11.508 -22.998 -13.337  1.00  0.00           H   new
ATOM      0  HA2 GLY A 265       9.745 -23.512 -15.675  1.00  0.00           H   new
ATOM      0  HA3 GLY A 265      10.659 -22.038 -15.422  1.00  0.00           H   new
ATOM   4110  N   ILE A 266      11.690 -23.966 -17.276  1.00  0.00           N
ATOM   4111  CA  ILE A 266      12.764 -24.522 -18.089  1.00  0.00           C
ATOM   4112  C   ILE A 266      13.378 -23.458 -18.991  1.00  0.00           C
ATOM   4113  O   ILE A 266      12.674 -22.780 -19.736  1.00  0.00           O
ATOM   4114  CB  ILE A 266      12.268 -25.693 -18.957  1.00  0.00           C
ATOM   4115  CG1 ILE A 266      11.572 -26.743 -18.087  1.00  0.00           C
ATOM   4116  CG2 ILE A 266      13.424 -26.316 -19.723  1.00  0.00           C
ATOM   4117  CD1 ILE A 266      12.458 -27.334 -17.014  1.00  0.00           C
ATOM      0  H   ILE A 266      10.825 -23.785 -17.785  1.00  0.00           H   new
ATOM      0  HA  ILE A 266      13.522 -24.891 -17.398  1.00  0.00           H   new
ATOM      0  HB  ILE A 266      11.547 -25.308 -19.678  1.00  0.00           H   new
ATOM      0 HG12 ILE A 266      10.700 -26.290 -17.616  1.00  0.00           H   new
ATOM      0 HG13 ILE A 266      11.207 -27.547 -18.727  1.00  0.00           H   new
ATOM      0 HG21 ILE A 266      13.055 -27.142 -20.331  1.00  0.00           H   new
ATOM      0 HG22 ILE A 266      13.879 -25.565 -20.369  1.00  0.00           H   new
ATOM      0 HG23 ILE A 266      14.168 -26.688 -19.019  1.00  0.00           H   new
ATOM      0 HD11 ILE A 266      11.894 -28.069 -16.440  1.00  0.00           H   new
ATOM      0 HD12 ILE A 266      13.318 -27.818 -17.478  1.00  0.00           H   new
ATOM      0 HD13 ILE A 266      12.802 -26.542 -16.349  1.00  0.00           H   new
ATOM   4129  N   ASN A 267      14.700 -23.320 -18.920  1.00  0.00           N
ATOM   4130  CA  ASN A 267      15.392 -22.231 -19.599  1.00  0.00           C
ATOM   4131  C   ASN A 267      15.274 -22.372 -21.113  1.00  0.00           C
ATOM   4132  O   ASN A 267      15.555 -23.433 -21.671  1.00  0.00           O
ATOM   4133  CB  ASN A 267      16.851 -22.157 -19.189  1.00  0.00           C
ATOM   4134  CG  ASN A 267      17.536 -20.889 -19.618  1.00  0.00           C
ATOM   4135  OD1 ASN A 267      17.102 -20.211 -20.556  1.00  0.00           O
ATOM   4136  ND2 ASN A 267      18.650 -20.610 -18.991  1.00  0.00           N
ATOM      0  H   ASN A 267      15.312 -23.949 -18.399  1.00  0.00           H   new
ATOM      0  HA  ASN A 267      14.910 -21.301 -19.297  1.00  0.00           H   new
ATOM      0  HB2 ASN A 267      16.920 -22.248 -18.105  1.00  0.00           H   new
ATOM      0  HB3 ASN A 267      17.382 -23.008 -19.614  1.00  0.00           H   new
ATOM      0 HD21 ASN A 267      19.204 -19.800 -19.271  1.00  0.00           H   new
ATOM      0 HD22 ASN A 267      18.965 -21.202 -18.222  1.00  0.00           H   new
ATOM   4143  N   ALA A 268      14.859 -21.296 -21.772  1.00  0.00           N
ATOM   4144  CA  ALA A 268      14.678 -21.308 -23.220  1.00  0.00           C
ATOM   4145  C   ALA A 268      16.011 -21.485 -23.938  1.00  0.00           C
ATOM   4146  O   ALA A 268      16.065 -22.032 -25.038  1.00  0.00           O
ATOM   4147  CB  ALA A 268      13.995 -20.027 -23.676  1.00  0.00           C
ATOM      0  H   ALA A 268      14.641 -20.404 -21.327  1.00  0.00           H   new
ATOM      0  HA  ALA A 268      14.043 -22.156 -23.476  1.00  0.00           H   new
ATOM      0  HB1 ALA A 268      13.866 -20.049 -24.758  1.00  0.00           H   new
ATOM      0  HB2 ALA A 268      13.020 -19.944 -23.196  1.00  0.00           H   new
ATOM      0  HB3 ALA A 268      14.609 -19.169 -23.401  1.00  0.00           H   new
ATOM   4153  N   ALA A 269      17.083 -21.017 -23.308  1.00  0.00           N
ATOM   4154  CA  ALA A 269      18.390 -20.977 -23.954  1.00  0.00           C
ATOM   4155  C   ALA A 269      19.068 -22.341 -23.911  1.00  0.00           C
ATOM   4156  O   ALA A 269      20.077 -22.565 -24.577  1.00  0.00           O
ATOM   4157  CB  ALA A 269      19.272 -19.927 -23.294  1.00  0.00           C
ATOM      0  H   ALA A 269      17.073 -20.661 -22.352  1.00  0.00           H   new
ATOM      0  HA  ALA A 269      18.242 -20.708 -25.000  1.00  0.00           H   new
ATOM      0  HB1 ALA A 269      20.245 -19.908 -23.786  1.00  0.00           H   new
ATOM      0  HB2 ALA A 269      18.801 -18.948 -23.383  1.00  0.00           H   new
ATOM      0  HB3 ALA A 269      19.403 -20.172 -22.240  1.00  0.00           H   new
ATOM   4163  N   SER A 270      18.506 -23.250 -23.119  1.00  0.00           N
ATOM   4164  CA  SER A 270      19.099 -24.568 -22.927  1.00  0.00           C
ATOM   4165  C   SER A 270      18.764 -25.491 -24.095  1.00  0.00           C
ATOM   4166  O   SER A 270      17.606 -25.657 -24.475  1.00  0.00           O
ATOM   4167  CB  SER A 270      18.622 -25.170 -21.621  1.00  0.00           C
ATOM   4168  OG  SER A 270      18.986 -26.518 -21.498  1.00  0.00           O
ATOM      0  H   SER A 270      17.641 -23.097 -22.600  1.00  0.00           H   new
ATOM      0  HA  SER A 270      20.182 -24.455 -22.887  1.00  0.00           H   new
ATOM      0  HB2 SER A 270      19.040 -24.605 -20.788  1.00  0.00           H   new
ATOM      0  HB3 SER A 270      17.538 -25.080 -21.556  1.00  0.00           H   new
ATOM      0  HG  SER A 270      19.386 -26.670 -20.616  1.00  0.00           H   new
ATOM   4174  N   PRO A 271      19.803 -26.107 -24.679  1.00  0.00           N
ATOM   4175  CA  PRO A 271      19.636 -27.197 -25.643  1.00  0.00           C
ATOM   4176  C   PRO A 271      19.114 -28.473 -24.990  1.00  0.00           C
ATOM   4177  O   PRO A 271      18.798 -29.446 -25.674  1.00  0.00           O
ATOM   4178  CB  PRO A 271      21.040 -27.391 -26.226  1.00  0.00           C
ATOM   4179  CG  PRO A 271      21.960 -27.020 -25.113  1.00  0.00           C
ATOM   4180  CD  PRO A 271      21.265 -25.905 -24.376  1.00  0.00           C
ATOM      0  HA  PRO A 271      18.893 -26.961 -26.405  1.00  0.00           H   new
ATOM      0  HB2 PRO A 271      21.198 -28.421 -26.545  1.00  0.00           H   new
ATOM      0  HB3 PRO A 271      21.198 -26.758 -27.099  1.00  0.00           H   new
ATOM      0  HG2 PRO A 271      22.145 -27.870 -24.456  1.00  0.00           H   new
ATOM      0  HG3 PRO A 271      22.928 -26.695 -25.495  1.00  0.00           H   new
ATOM      0  HD2 PRO A 271      21.459 -25.956 -23.305  1.00  0.00           H   new
ATOM      0  HD3 PRO A 271      21.610 -24.929 -24.716  1.00  0.00           H   new
ATOM   4188  N   ASN A 272      19.023 -28.460 -23.666  1.00  0.00           N
ATOM   4189  CA  ASN A 272      18.660 -29.654 -22.911  1.00  0.00           C
ATOM   4190  C   ASN A 272      17.248 -29.532 -22.346  1.00  0.00           C
ATOM   4191  O   ASN A 272      16.906 -30.178 -21.355  1.00  0.00           O
ATOM   4192  CB  ASN A 272      19.652 -29.933 -21.798  1.00  0.00           C
ATOM   4193  CG  ASN A 272      21.009 -30.357 -22.288  1.00  0.00           C
ATOM   4194  OD1 ASN A 272      21.163 -30.835 -23.418  1.00  0.00           O
ATOM   4195  ND2 ASN A 272      21.979 -30.260 -21.416  1.00  0.00           N
ATOM      0  H   ASN A 272      19.196 -27.635 -23.092  1.00  0.00           H   new
ATOM      0  HA  ASN A 272      18.687 -30.496 -23.602  1.00  0.00           H   new
ATOM      0  HB2 ASN A 272      19.760 -29.037 -21.187  1.00  0.00           H   new
ATOM      0  HB3 ASN A 272      19.249 -30.713 -21.152  1.00  0.00           H   new
ATOM      0 HD21 ASN A 272      22.915 -30.587 -21.656  1.00  0.00           H   new
ATOM      0 HD22 ASN A 272      21.800 -29.857 -20.496  1.00  0.00           H   new
ATOM   4202  N   LYS A 273      16.430 -28.700 -22.983  1.00  0.00           N
ATOM   4203  CA  LYS A 273      15.109 -28.378 -22.462  1.00  0.00           C
ATOM   4204  C   LYS A 273      14.273 -29.642 -22.278  1.00  0.00           C
ATOM   4205  O   LYS A 273      13.468 -29.735 -21.352  1.00  0.00           O
ATOM   4206  CB  LYS A 273      14.390 -27.399 -23.391  1.00  0.00           C
ATOM   4207  CG  LYS A 273      13.997 -27.987 -24.740  1.00  0.00           C
ATOM   4208  CD  LYS A 273      13.564 -26.898 -25.712  1.00  0.00           C
ATOM   4209  CE  LYS A 273      13.395 -27.449 -27.121  1.00  0.00           C
ATOM   4210  NZ  LYS A 273      12.117 -28.194 -27.277  1.00  0.00           N
ATOM      0  H   LYS A 273      16.661 -28.237 -23.862  1.00  0.00           H   new
ATOM      0  HA  LYS A 273      15.237 -27.906 -21.488  1.00  0.00           H   new
ATOM      0  HB2 LYS A 273      13.492 -27.035 -22.891  1.00  0.00           H   new
ATOM      0  HB3 LYS A 273      15.034 -26.536 -23.558  1.00  0.00           H   new
ATOM      0  HG2 LYS A 273      14.839 -28.537 -25.159  1.00  0.00           H   new
ATOM      0  HG3 LYS A 273      13.185 -28.701 -24.605  1.00  0.00           H   new
ATOM      0  HD2 LYS A 273      12.624 -26.460 -25.375  1.00  0.00           H   new
ATOM      0  HD3 LYS A 273      14.304 -26.098 -25.718  1.00  0.00           H   new
ATOM      0  HE2 LYS A 273      13.426 -26.628 -27.838  1.00  0.00           H   new
ATOM      0  HE3 LYS A 273      14.230 -28.109 -27.355  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 273      12.049 -28.567 -28.245  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 273      12.090 -28.983 -26.599  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 273      11.318 -27.554 -27.095  1.00  0.00           H   new
ATOM   4224  N   GLU A 274      14.474 -30.610 -23.165  1.00  0.00           N
ATOM   4225  CA  GLU A 274      13.615 -31.789 -23.215  1.00  0.00           C
ATOM   4226  C   GLU A 274      13.855 -32.688 -22.006  1.00  0.00           C
ATOM   4227  O   GLU A 274      12.910 -33.158 -21.369  1.00  0.00           O
ATOM   4228  CB  GLU A 274      13.848 -32.570 -24.510  1.00  0.00           C
ATOM   4229  CG  GLU A 274      13.319 -31.884 -25.762  1.00  0.00           C
ATOM   4230  CD  GLU A 274      11.839 -31.634 -25.665  1.00  0.00           C
ATOM   4231  OE1 GLU A 274      11.112 -32.572 -25.444  1.00  0.00           O
ATOM   4232  OE2 GLU A 274      11.447 -30.492 -25.700  1.00  0.00           O
ATOM      0  H   GLU A 274      15.222 -30.603 -23.858  1.00  0.00           H   new
ATOM      0  HA  GLU A 274      12.579 -31.452 -23.192  1.00  0.00           H   new
ATOM      0  HB2 GLU A 274      14.918 -32.742 -24.629  1.00  0.00           H   new
ATOM      0  HB3 GLU A 274      13.376 -33.548 -24.420  1.00  0.00           H   new
ATOM      0  HG2 GLU A 274      13.841 -30.938 -25.909  1.00  0.00           H   new
ATOM      0  HG3 GLU A 274      13.529 -32.503 -26.634  1.00  0.00           H   new
ATOM   4239  N   LEU A 275      15.125 -32.925 -21.695  1.00  0.00           N
ATOM   4240  CA  LEU A 275      15.492 -33.777 -20.569  1.00  0.00           C
ATOM   4241  C   LEU A 275      15.307 -33.040 -19.247  1.00  0.00           C
ATOM   4242  O   LEU A 275      14.994 -33.649 -18.224  1.00  0.00           O
ATOM   4243  CB  LEU A 275      16.941 -34.244 -20.708  1.00  0.00           C
ATOM   4244  CG  LEU A 275      17.999 -33.142 -20.771  1.00  0.00           C
ATOM   4245  CD1 LEU A 275      18.419 -32.726 -19.369  1.00  0.00           C
ATOM   4246  CD2 LEU A 275      19.204 -33.604 -21.577  1.00  0.00           C
ATOM      0  H   LEU A 275      15.918 -32.539 -22.207  1.00  0.00           H   new
ATOM      0  HA  LEU A 275      14.835 -34.647 -20.574  1.00  0.00           H   new
ATOM      0  HB2 LEU A 275      17.174 -34.896 -19.866  1.00  0.00           H   new
ATOM      0  HB3 LEU A 275      17.021 -34.849 -21.611  1.00  0.00           H   new
ATOM      0  HG  LEU A 275      17.565 -32.276 -21.270  1.00  0.00           H   new
ATOM      0 HD11 LEU A 275      19.172 -31.941 -19.433  1.00  0.00           H   new
ATOM      0 HD12 LEU A 275      17.551 -32.353 -18.825  1.00  0.00           H   new
ATOM      0 HD13 LEU A 275      18.835 -33.586 -18.843  1.00  0.00           H   new
ATOM      0 HD21 LEU A 275      19.946 -32.807 -21.611  1.00  0.00           H   new
ATOM      0 HD22 LEU A 275      19.640 -34.486 -21.107  1.00  0.00           H   new
ATOM      0 HD23 LEU A 275      18.890 -33.851 -22.591  1.00  0.00           H   new
ATOM   4258  N   ALA A 276      15.501 -31.727 -19.275  1.00  0.00           N
ATOM   4259  CA  ALA A 276      15.236 -30.888 -18.112  1.00  0.00           C
ATOM   4260  C   ALA A 276      13.748 -30.862 -17.781  1.00  0.00           C
ATOM   4261  O   ALA A 276      13.360 -30.912 -16.614  1.00  0.00           O
ATOM   4262  CB  ALA A 276      15.752 -29.476 -18.350  1.00  0.00           C
ATOM      0  H   ALA A 276      15.841 -31.219 -20.092  1.00  0.00           H   new
ATOM      0  HA  ALA A 276      15.763 -31.316 -17.259  1.00  0.00           H   new
ATOM      0  HB1 ALA A 276      15.547 -28.861 -17.474  1.00  0.00           H   new
ATOM      0  HB2 ALA A 276      16.827 -29.507 -18.529  1.00  0.00           H   new
ATOM      0  HB3 ALA A 276      15.252 -29.047 -19.219  1.00  0.00           H   new
ATOM   4268  N   LYS A 277      12.919 -30.785 -18.816  1.00  0.00           N
ATOM   4269  CA  LYS A 277      11.472 -30.787 -18.639  1.00  0.00           C
ATOM   4270  C   LYS A 277      10.991 -32.132 -18.101  1.00  0.00           C
ATOM   4271  O   LYS A 277      10.102 -32.187 -17.252  1.00  0.00           O
ATOM   4272  CB  LYS A 277      10.769 -30.462 -19.958  1.00  0.00           C
ATOM   4273  CG  LYS A 277       9.262 -30.278 -19.838  1.00  0.00           C
ATOM   4274  CD  LYS A 277       8.657 -29.804 -21.151  1.00  0.00           C
ATOM   4275  CE  LYS A 277       7.280 -29.191 -20.937  1.00  0.00           C
ATOM   4276  NZ  LYS A 277       6.246 -30.227 -20.667  1.00  0.00           N
ATOM      0  H   LYS A 277      13.225 -30.720 -19.787  1.00  0.00           H   new
ATOM      0  HA  LYS A 277      11.220 -30.017 -17.910  1.00  0.00           H   new
ATOM      0  HB2 LYS A 277      11.202 -29.552 -20.372  1.00  0.00           H   new
ATOM      0  HB3 LYS A 277      10.970 -31.263 -20.670  1.00  0.00           H   new
ATOM      0  HG2 LYS A 277       8.801 -31.220 -19.542  1.00  0.00           H   new
ATOM      0  HG3 LYS A 277       9.043 -29.555 -19.052  1.00  0.00           H   new
ATOM      0  HD2 LYS A 277       9.316 -29.069 -21.613  1.00  0.00           H   new
ATOM      0  HD3 LYS A 277       8.580 -30.643 -21.842  1.00  0.00           H   new
ATOM      0  HE2 LYS A 277       7.320 -28.492 -20.102  1.00  0.00           H   new
ATOM      0  HE3 LYS A 277       6.997 -28.617 -21.820  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 277       5.393 -29.774 -20.281  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 277       6.007 -30.718 -21.552  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 277       6.615 -30.914 -19.979  1.00  0.00           H   new
ATOM   4290  N   GLU A 278      11.587 -33.208 -18.600  1.00  0.00           N
ATOM   4291  CA  GLU A 278      11.244 -34.551 -18.143  1.00  0.00           C
ATOM   4292  C   GLU A 278      11.722 -34.779 -16.712  1.00  0.00           C
ATOM   4293  O   GLU A 278      11.039 -35.414 -15.909  1.00  0.00           O
ATOM   4294  CB  GLU A 278      11.844 -35.606 -19.074  1.00  0.00           C
ATOM   4295  CG  GLU A 278      11.166 -35.705 -20.433  1.00  0.00           C
ATOM   4296  CD  GLU A 278       9.715 -36.074 -20.294  1.00  0.00           C
ATOM   4297  OE1 GLU A 278       9.434 -37.092 -19.710  1.00  0.00           O
ATOM   4298  OE2 GLU A 278       8.881 -35.284 -20.671  1.00  0.00           O
ATOM      0  H   GLU A 278      12.309 -33.178 -19.320  1.00  0.00           H   new
ATOM      0  HA  GLU A 278      10.158 -34.645 -18.162  1.00  0.00           H   new
ATOM      0  HB2 GLU A 278      12.900 -35.382 -19.224  1.00  0.00           H   new
ATOM      0  HB3 GLU A 278      11.791 -36.578 -18.584  1.00  0.00           H   new
ATOM      0  HG2 GLU A 278      11.253 -34.752 -20.955  1.00  0.00           H   new
ATOM      0  HG3 GLU A 278      11.676 -36.450 -21.043  1.00  0.00           H   new
ATOM   4305  N   PHE A 279      12.904 -34.256 -16.398  1.00  0.00           N
ATOM   4306  CA  PHE A 279      13.415 -34.283 -15.034  1.00  0.00           C
ATOM   4307  C   PHE A 279      12.438 -33.610 -14.074  1.00  0.00           C
ATOM   4308  O   PHE A 279      12.152 -34.131 -12.995  1.00  0.00           O
ATOM   4309  CB  PHE A 279      14.783 -33.604 -14.960  1.00  0.00           C
ATOM   4310  CG  PHE A 279      15.469 -33.764 -13.633  1.00  0.00           C
ATOM   4311  CD1 PHE A 279      14.964 -34.631 -12.676  1.00  0.00           C
ATOM   4312  CD2 PHE A 279      16.619 -33.048 -13.338  1.00  0.00           C
ATOM   4313  CE1 PHE A 279      15.594 -34.779 -11.454  1.00  0.00           C
ATOM   4314  CE2 PHE A 279      17.252 -33.196 -12.120  1.00  0.00           C
ATOM   4315  CZ  PHE A 279      16.738 -34.063 -11.177  1.00  0.00           C
ATOM      0  H   PHE A 279      13.525 -33.808 -17.072  1.00  0.00           H   new
ATOM      0  HA  PHE A 279      13.526 -35.325 -14.735  1.00  0.00           H   new
ATOM      0  HB2 PHE A 279      15.424 -34.013 -15.741  1.00  0.00           H   new
ATOM      0  HB3 PHE A 279      14.663 -32.541 -15.170  1.00  0.00           H   new
ATOM      0  HD1 PHE A 279      14.069 -35.197 -12.887  1.00  0.00           H   new
ATOM      0  HD2 PHE A 279      17.025 -32.366 -14.070  1.00  0.00           H   new
ATOM      0  HE1 PHE A 279      15.189 -35.456 -10.716  1.00  0.00           H   new
ATOM      0  HE2 PHE A 279      18.149 -32.634 -11.905  1.00  0.00           H   new
ATOM      0  HZ  PHE A 279      17.232 -34.180 -10.224  1.00  0.00           H   new
ATOM   4325  N   LEU A 280      11.932 -32.448 -14.473  1.00  0.00           N
ATOM   4326  CA  LEU A 280      11.020 -31.682 -13.630  1.00  0.00           C
ATOM   4327  C   LEU A 280       9.725 -32.450 -13.390  1.00  0.00           C
ATOM   4328  O   LEU A 280       9.290 -32.606 -12.249  1.00  0.00           O
ATOM   4329  CB  LEU A 280      10.725 -30.319 -14.271  1.00  0.00           C
ATOM   4330  CG  LEU A 280       9.732 -29.438 -13.501  1.00  0.00           C
ATOM   4331  CD1 LEU A 280      10.266 -29.145 -12.106  1.00  0.00           C
ATOM   4332  CD2 LEU A 280       9.494 -28.147 -14.271  1.00  0.00           C
ATOM      0  H   LEU A 280      12.137 -32.016 -15.374  1.00  0.00           H   new
ATOM      0  HA  LEU A 280      11.500 -31.520 -12.665  1.00  0.00           H   new
ATOM      0  HB2 LEU A 280      11.663 -29.774 -14.377  1.00  0.00           H   new
ATOM      0  HB3 LEU A 280      10.337 -30.484 -15.276  1.00  0.00           H   new
ATOM      0  HG  LEU A 280       8.783 -29.964 -13.398  1.00  0.00           H   new
ATOM      0 HD11 LEU A 280       9.554 -28.519 -11.568  1.00  0.00           H   new
ATOM      0 HD12 LEU A 280      10.407 -30.081 -11.566  1.00  0.00           H   new
ATOM      0 HD13 LEU A 280      11.220 -28.624 -12.184  1.00  0.00           H   new
ATOM      0 HD21 LEU A 280       8.789 -27.522 -13.724  1.00  0.00           H   new
ATOM      0 HD22 LEU A 280      10.437 -27.614 -14.387  1.00  0.00           H   new
ATOM      0 HD23 LEU A 280       9.085 -28.380 -15.254  1.00  0.00           H   new
ATOM   4344  N   GLU A 281       9.115 -32.927 -14.470  1.00  0.00           N
ATOM   4345  CA  GLU A 281       7.769 -33.480 -14.404  1.00  0.00           C
ATOM   4346  C   GLU A 281       7.769 -34.831 -13.692  1.00  0.00           C
ATOM   4347  O   GLU A 281       6.821 -35.170 -12.984  1.00  0.00           O
ATOM   4348  CB  GLU A 281       7.178 -33.625 -15.809  1.00  0.00           C
ATOM   4349  CG  GLU A 281       6.813 -32.306 -16.476  1.00  0.00           C
ATOM   4350  CD  GLU A 281       6.186 -32.530 -17.824  1.00  0.00           C
ATOM   4351  OE1 GLU A 281       6.132 -33.657 -18.253  1.00  0.00           O
ATOM   4352  OE2 GLU A 281       5.661 -31.592 -18.376  1.00  0.00           O
ATOM      0  H   GLU A 281       9.532 -32.941 -15.401  1.00  0.00           H   new
ATOM      0  HA  GLU A 281       7.149 -32.789 -13.832  1.00  0.00           H   new
ATOM      0  HB2 GLU A 281       7.895 -34.151 -16.439  1.00  0.00           H   new
ATOM      0  HB3 GLU A 281       6.286 -34.249 -15.752  1.00  0.00           H   new
ATOM      0  HG2 GLU A 281       6.123 -31.753 -15.839  1.00  0.00           H   new
ATOM      0  HG3 GLU A 281       7.707 -31.692 -16.586  1.00  0.00           H   new
ATOM   4359  N   ASN A 282       8.838 -35.594 -13.885  1.00  0.00           N
ATOM   4360  CA  ASN A 282       8.824 -37.020 -13.579  1.00  0.00           C
ATOM   4361  C   ASN A 282       9.483 -37.293 -12.230  1.00  0.00           C
ATOM   4362  O   ASN A 282       9.156 -38.268 -11.553  1.00  0.00           O
ATOM   4363  CB  ASN A 282       9.499 -37.830 -14.671  1.00  0.00           C
ATOM   4364  CG  ASN A 282       8.825 -37.723 -16.009  1.00  0.00           C
ATOM   4365  OD1 ASN A 282       7.603 -37.555 -16.100  1.00  0.00           O
ATOM   4366  ND2 ASN A 282       9.601 -37.900 -17.048  1.00  0.00           N
ATOM      0  H   ASN A 282       9.725 -35.250 -14.252  1.00  0.00           H   new
ATOM      0  HA  ASN A 282       7.781 -37.332 -13.526  1.00  0.00           H   new
ATOM      0  HB2 ASN A 282      10.533 -37.501 -14.768  1.00  0.00           H   new
ATOM      0  HB3 ASN A 282       9.525 -38.877 -14.370  1.00  0.00           H   new
ATOM      0 HD21 ASN A 282       9.203 -37.904 -17.987  1.00  0.00           H   new
ATOM      0 HD22 ASN A 282      10.604 -38.034 -16.919  1.00  0.00           H   new
ATOM   4373  N   TYR A 283      10.413 -36.426 -11.847  1.00  0.00           N
ATOM   4374  CA  TYR A 283      11.223 -36.653 -10.656  1.00  0.00           C
ATOM   4375  C   TYR A 283      11.039 -35.520  -9.647  1.00  0.00           C
ATOM   4376  O   TYR A 283      10.791 -35.760  -8.465  1.00  0.00           O
ATOM   4377  CB  TYR A 283      12.701 -36.789 -11.030  1.00  0.00           C
ATOM   4378  CG  TYR A 283      13.012 -38.018 -11.856  1.00  0.00           C
ATOM   4379  CD1 TYR A 283      12.822 -38.020 -13.230  1.00  0.00           C
ATOM   4380  CD2 TYR A 283      13.499 -39.171 -11.258  1.00  0.00           C
ATOM   4381  CE1 TYR A 283      13.104 -39.139 -13.988  1.00  0.00           C
ATOM   4382  CE2 TYR A 283      13.785 -40.297 -12.007  1.00  0.00           C
ATOM   4383  CZ  TYR A 283      13.587 -40.276 -13.373  1.00  0.00           C
ATOM   4384  OH  TYR A 283      13.872 -41.394 -14.124  1.00  0.00           O
ATOM      0  H   TYR A 283      10.625 -35.560 -12.343  1.00  0.00           H   new
ATOM      0  HA  TYR A 283      10.890 -37.583 -10.195  1.00  0.00           H   new
ATOM      0  HB2 TYR A 283      13.009 -35.903 -11.585  1.00  0.00           H   new
ATOM      0  HB3 TYR A 283      13.296 -36.816 -10.117  1.00  0.00           H   new
ATOM      0  HD1 TYR A 283      12.447 -37.131 -13.715  1.00  0.00           H   new
ATOM      0  HD2 TYR A 283      13.657 -39.189 -10.190  1.00  0.00           H   new
ATOM      0  HE1 TYR A 283      12.947 -39.125 -15.056  1.00  0.00           H   new
ATOM      0  HE2 TYR A 283      14.161 -41.188 -11.526  1.00  0.00           H   new
ATOM      0  HH  TYR A 283      14.418 -42.013 -13.595  1.00  0.00           H   new
ATOM   4394  N   LEU A 284      11.161 -34.287 -10.124  1.00  0.00           N
ATOM   4395  CA  LEU A 284      11.155 -33.123  -9.246  1.00  0.00           C
ATOM   4396  C   LEU A 284       9.749 -32.842  -8.723  1.00  0.00           C
ATOM   4397  O   LEU A 284       9.573 -32.424  -7.579  1.00  0.00           O
ATOM   4398  CB  LEU A 284      11.708 -31.897  -9.985  1.00  0.00           C
ATOM   4399  CG  LEU A 284      13.188 -31.983 -10.375  1.00  0.00           C
ATOM   4400  CD1 LEU A 284      13.615 -30.706 -11.087  1.00  0.00           C
ATOM   4401  CD2 LEU A 284      14.029 -32.214  -9.129  1.00  0.00           C
ATOM      0  H   LEU A 284      11.265 -34.067 -11.115  1.00  0.00           H   new
ATOM      0  HA  LEU A 284      11.797 -33.336  -8.391  1.00  0.00           H   new
ATOM      0  HB2 LEU A 284      11.119 -31.741 -10.889  1.00  0.00           H   new
ATOM      0  HB3 LEU A 284      11.565 -31.018  -9.356  1.00  0.00           H   new
ATOM      0  HG  LEU A 284      13.337 -32.819 -11.058  1.00  0.00           H   new
ATOM      0 HD11 LEU A 284      14.668 -30.776 -11.360  1.00  0.00           H   new
ATOM      0 HD12 LEU A 284      13.015 -30.573 -11.987  1.00  0.00           H   new
ATOM      0 HD13 LEU A 284      13.468 -29.853 -10.424  1.00  0.00           H   new
ATOM      0 HD21 LEU A 284      15.081 -32.275  -9.406  1.00  0.00           H   new
ATOM      0 HD22 LEU A 284      13.884 -31.387  -8.434  1.00  0.00           H   new
ATOM      0 HD23 LEU A 284      13.725 -33.146  -8.652  1.00  0.00           H   new
ATOM   4413  N   LEU A 285       8.751 -33.077  -9.568  1.00  0.00           N
ATOM   4414  CA  LEU A 285       7.359 -32.883  -9.181  1.00  0.00           C
ATOM   4415  C   LEU A 285       6.547 -34.152  -9.411  1.00  0.00           C
ATOM   4416  O   LEU A 285       5.752 -34.235 -10.349  1.00  0.00           O
ATOM   4417  CB  LEU A 285       6.750 -31.709  -9.960  1.00  0.00           C
ATOM   4418  CG  LEU A 285       5.312 -31.343  -9.571  1.00  0.00           C
ATOM   4419  CD1 LEU A 285       5.253 -30.938  -8.105  1.00  0.00           C
ATOM   4420  CD2 LEU A 285       4.814 -30.216 -10.463  1.00  0.00           C
ATOM      0  H   LEU A 285       8.881 -33.402 -10.526  1.00  0.00           H   new
ATOM      0  HA  LEU A 285       7.330 -32.651  -8.116  1.00  0.00           H   new
ATOM      0  HB2 LEU A 285       7.382 -30.832  -9.818  1.00  0.00           H   new
ATOM      0  HB3 LEU A 285       6.772 -31.949 -11.023  1.00  0.00           H   new
ATOM      0  HG  LEU A 285       4.667 -32.211  -9.710  1.00  0.00           H   new
ATOM      0 HD11 LEU A 285       4.228 -30.680  -7.840  1.00  0.00           H   new
ATOM      0 HD12 LEU A 285       5.591 -31.768  -7.484  1.00  0.00           H   new
ATOM      0 HD13 LEU A 285       5.898 -30.075  -7.940  1.00  0.00           H   new
ATOM      0 HD21 LEU A 285       3.792 -29.957 -10.186  1.00  0.00           H   new
ATOM      0 HD22 LEU A 285       5.456 -29.344 -10.340  1.00  0.00           H   new
ATOM      0 HD23 LEU A 285       4.837 -30.539 -11.504  1.00  0.00           H   new
ATOM   4432  N   THR A 286       6.750 -35.143  -8.547  1.00  0.00           N
ATOM   4433  CA  THR A 286       5.888 -36.318  -8.518  1.00  0.00           C
ATOM   4434  C   THR A 286       5.647 -36.784  -7.086  1.00  0.00           C
ATOM   4435  O   THR A 286       6.288 -36.306  -6.150  1.00  0.00           O
ATOM   4436  CB  THR A 286       6.488 -37.478  -9.332  1.00  0.00           C
ATOM   4437  OG1 THR A 286       7.842 -37.704  -8.921  1.00  0.00           O
ATOM   4438  CG2 THR A 286       6.460 -37.157 -10.818  1.00  0.00           C
ATOM      0  H   THR A 286       7.503 -35.155  -7.859  1.00  0.00           H   new
ATOM      0  HA  THR A 286       4.939 -36.026  -8.968  1.00  0.00           H   new
ATOM      0  HB  THR A 286       5.893 -38.373  -9.153  1.00  0.00           H   new
ATOM      0  HG1 THR A 286       8.396 -37.890  -9.708  1.00  0.00           H   new
ATOM      0 HG21 THR A 286       6.888 -37.988 -11.378  1.00  0.00           H   new
ATOM      0 HG22 THR A 286       5.430 -36.997 -11.136  1.00  0.00           H   new
ATOM      0 HG23 THR A 286       7.042 -36.255 -11.006  1.00  0.00           H   new
ATOM   4446  N   ASP A 287       4.718 -37.719  -6.923  1.00  0.00           N
ATOM   4447  CA  ASP A 287       4.394 -38.254  -5.605  1.00  0.00           C
ATOM   4448  C   ASP A 287       5.644 -38.796  -4.919  1.00  0.00           C
ATOM   4449  O   ASP A 287       5.854 -38.570  -3.727  1.00  0.00           O
ATOM   4450  CB  ASP A 287       3.333 -39.353  -5.716  1.00  0.00           C
ATOM   4451  CG  ASP A 287       2.713 -39.763  -4.388  1.00  0.00           C
ATOM   4452  OD1 ASP A 287       1.961 -38.991  -3.842  1.00  0.00           O
ATOM   4453  OD2 ASP A 287       2.867 -40.900  -4.010  1.00  0.00           O
ATOM      0  H   ASP A 287       4.176 -38.123  -7.687  1.00  0.00           H   new
ATOM      0  HA  ASP A 287       3.993 -37.441  -4.999  1.00  0.00           H   new
ATOM      0  HB2 ASP A 287       2.541 -39.011  -6.383  1.00  0.00           H   new
ATOM      0  HB3 ASP A 287       3.783 -40.231  -6.180  1.00  0.00           H   new
ATOM   4458  N   GLU A 288       6.467 -39.512  -5.676  1.00  0.00           N
ATOM   4459  CA  GLU A 288       7.725 -40.033  -5.155  1.00  0.00           C
ATOM   4460  C   GLU A 288       8.774 -38.929  -5.060  1.00  0.00           C
ATOM   4461  O   GLU A 288       9.462 -38.798  -4.050  1.00  0.00           O
ATOM   4462  CB  GLU A 288       8.239 -41.175  -6.035  1.00  0.00           C
ATOM   4463  CG  GLU A 288       9.553 -41.786  -5.568  1.00  0.00           C
ATOM   4464  CD  GLU A 288      10.001 -42.888  -6.488  1.00  0.00           C
ATOM   4465  OE1 GLU A 288       9.291 -43.184  -7.419  1.00  0.00           O
ATOM   4466  OE2 GLU A 288      11.102 -43.358  -6.327  1.00  0.00           O
ATOM      0  H   GLU A 288       6.286 -39.745  -6.652  1.00  0.00           H   new
ATOM      0  HA  GLU A 288       7.540 -40.419  -4.152  1.00  0.00           H   new
ATOM      0  HB2 GLU A 288       7.481 -41.958  -6.073  1.00  0.00           H   new
ATOM      0  HB3 GLU A 288       8.366 -40.805  -7.052  1.00  0.00           H   new
ATOM      0  HG2 GLU A 288      10.320 -41.013  -5.523  1.00  0.00           H   new
ATOM      0  HG3 GLU A 288       9.435 -42.178  -4.558  1.00  0.00           H   new
ATOM   4473  N   GLY A 289       8.887 -38.137  -6.121  1.00  0.00           N
ATOM   4474  CA  GLY A 289       9.996 -37.207  -6.237  1.00  0.00           C
ATOM   4475  C   GLY A 289       9.839 -36.001  -5.332  1.00  0.00           C
ATOM   4476  O   GLY A 289      10.792 -35.582  -4.673  1.00  0.00           O
ATOM      0  H   GLY A 289       8.231 -38.122  -6.902  1.00  0.00           H   new
ATOM      0  HA2 GLY A 289      10.925 -37.722  -5.993  1.00  0.00           H   new
ATOM      0  HA3 GLY A 289      10.079 -36.873  -7.271  1.00  0.00           H   new
ATOM   4480  N   LEU A 290       8.635 -35.441  -5.300  1.00  0.00           N
ATOM   4481  CA  LEU A 290       8.375 -34.231  -4.526  1.00  0.00           C
ATOM   4482  C   LEU A 290       8.544 -34.493  -3.033  1.00  0.00           C
ATOM   4483  O   LEU A 290       9.024 -33.635  -2.294  1.00  0.00           O
ATOM   4484  CB  LEU A 290       6.966 -33.704  -4.821  1.00  0.00           C
ATOM   4485  CG  LEU A 290       6.643 -32.331  -4.217  1.00  0.00           C
ATOM   4486  CD1 LEU A 290       7.564 -31.271  -4.806  1.00  0.00           C
ATOM   4487  CD2 LEU A 290       5.185 -31.987  -4.486  1.00  0.00           C
ATOM      0  H   LEU A 290       7.824 -35.804  -5.800  1.00  0.00           H   new
ATOM      0  HA  LEU A 290       9.101 -33.474  -4.821  1.00  0.00           H   new
ATOM      0  HB2 LEU A 290       6.835 -33.648  -5.902  1.00  0.00           H   new
ATOM      0  HB3 LEU A 290       6.240 -34.427  -4.449  1.00  0.00           H   new
ATOM      0  HG  LEU A 290       6.804 -32.362  -3.139  1.00  0.00           H   new
ATOM      0 HD11 LEU A 290       7.327 -30.300  -4.371  1.00  0.00           H   new
ATOM      0 HD12 LEU A 290       8.600 -31.525  -4.583  1.00  0.00           H   new
ATOM      0 HD13 LEU A 290       7.425 -31.228  -5.886  1.00  0.00           H   new
ATOM      0 HD21 LEU A 290       4.956 -31.012  -4.057  1.00  0.00           H   new
ATOM      0 HD22 LEU A 290       5.010 -31.960  -5.562  1.00  0.00           H   new
ATOM      0 HD23 LEU A 290       4.543 -32.743  -4.033  1.00  0.00           H   new
ATOM   4499  N   GLU A 291       8.148 -35.686  -2.598  1.00  0.00           N
ATOM   4500  CA  GLU A 291       8.232 -36.051  -1.188  1.00  0.00           C
ATOM   4501  C   GLU A 291       9.677 -36.014  -0.701  1.00  0.00           C
ATOM   4502  O   GLU A 291       9.960 -35.546   0.401  1.00  0.00           O
ATOM   4503  CB  GLU A 291       7.631 -37.437  -0.956  1.00  0.00           C
ATOM   4504  CG  GLU A 291       7.688 -37.915   0.488  1.00  0.00           C
ATOM   4505  CD  GLU A 291       7.022 -39.252   0.648  1.00  0.00           C
ATOM   4506  OE1 GLU A 291       6.520 -39.767  -0.322  1.00  0.00           O
ATOM   4507  OE2 GLU A 291       7.111 -39.814   1.716  1.00  0.00           O
ATOM      0  H   GLU A 291       7.766 -36.415  -3.201  1.00  0.00           H   new
ATOM      0  HA  GLU A 291       7.659 -35.321  -0.616  1.00  0.00           H   new
ATOM      0  HB2 GLU A 291       6.591 -37.427  -1.282  1.00  0.00           H   new
ATOM      0  HB3 GLU A 291       8.155 -38.157  -1.585  1.00  0.00           H   new
ATOM      0  HG2 GLU A 291       8.727 -37.983   0.810  1.00  0.00           H   new
ATOM      0  HG3 GLU A 291       7.202 -37.185   1.134  1.00  0.00           H   new
ATOM   4514  N   ALA A 292      10.587 -36.514  -1.530  1.00  0.00           N
ATOM   4515  CA  ALA A 292      12.002 -36.551  -1.180  1.00  0.00           C
ATOM   4516  C   ALA A 292      12.544 -35.146  -0.933  1.00  0.00           C
ATOM   4517  O   ALA A 292      13.407 -34.945  -0.079  1.00  0.00           O
ATOM   4518  CB  ALA A 292      12.800 -37.242  -2.277  1.00  0.00           C
ATOM      0  H   ALA A 292      10.370 -36.899  -2.449  1.00  0.00           H   new
ATOM      0  HA  ALA A 292      12.107 -37.120  -0.256  1.00  0.00           H   new
ATOM      0  HB1 ALA A 292      13.855 -37.262  -2.002  1.00  0.00           H   new
ATOM      0  HB2 ALA A 292      12.438 -38.262  -2.402  1.00  0.00           H   new
ATOM      0  HB3 ALA A 292      12.680 -36.697  -3.213  1.00  0.00           H   new
ATOM   4524  N   VAL A 293      12.033 -34.179  -1.687  1.00  0.00           N
ATOM   4525  CA  VAL A 293      12.452 -32.791  -1.538  1.00  0.00           C
ATOM   4526  C   VAL A 293      11.738 -32.124  -0.367  1.00  0.00           C
ATOM   4527  O   VAL A 293      12.359 -31.434   0.441  1.00  0.00           O
ATOM   4528  CB  VAL A 293      12.185 -31.979  -2.819  1.00  0.00           C
ATOM   4529  CG1 VAL A 293      12.554 -30.518  -2.611  1.00  0.00           C
ATOM   4530  CG2 VAL A 293      12.962 -32.561  -3.990  1.00  0.00           C
ATOM      0  H   VAL A 293      11.328 -34.331  -2.408  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      13.525 -32.805  -1.346  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      11.121 -32.037  -3.047  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      12.359 -29.960  -3.526  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293      11.956 -30.104  -1.799  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      13.612 -30.442  -2.358  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      12.762 -31.975  -4.887  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      14.029 -32.532  -3.769  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293      12.653 -33.593  -4.155  1.00  0.00           H   new
ATOM   4540  N   ASN A 294      10.428 -32.334  -0.282  1.00  0.00           N
ATOM   4541  CA  ASN A 294       9.589 -31.567   0.630  1.00  0.00           C
ATOM   4542  C   ASN A 294       9.855 -31.964   2.079  1.00  0.00           C
ATOM   4543  O   ASN A 294       9.698 -31.156   2.996  1.00  0.00           O
ATOM   4544  CB  ASN A 294       8.116 -31.731   0.302  1.00  0.00           C
ATOM   4545  CG  ASN A 294       7.222 -30.771   1.037  1.00  0.00           C
ATOM   4546  OD1 ASN A 294       7.351 -29.548   0.910  1.00  0.00           O
ATOM   4547  ND2 ASN A 294       6.368 -31.318   1.866  1.00  0.00           N
ATOM      0  H   ASN A 294       9.925 -33.029  -0.834  1.00  0.00           H   new
ATOM      0  HA  ASN A 294       9.848 -30.516   0.503  1.00  0.00           H   new
ATOM      0  HB2 ASN A 294       7.975 -31.597  -0.770  1.00  0.00           H   new
ATOM      0  HB3 ASN A 294       7.812 -32.751   0.538  1.00  0.00           H   new
ATOM      0 HD21 ASN A 294       5.770 -30.728   2.445  1.00  0.00           H   new
ATOM      0 HD22 ASN A 294       6.301 -32.334   1.933  1.00  0.00           H   new
ATOM   4554  N   LYS A 295      10.264 -33.213   2.280  1.00  0.00           N
ATOM   4555  CA  LYS A 295      10.509 -33.732   3.620  1.00  0.00           C
ATOM   4556  C   LYS A 295      11.629 -32.958   4.306  1.00  0.00           C
ATOM   4557  O   LYS A 295      11.851 -33.105   5.508  1.00  0.00           O
ATOM   4558  CB  LYS A 295      10.853 -35.221   3.565  1.00  0.00           C
ATOM   4559  CG  LYS A 295      12.210 -35.531   2.949  1.00  0.00           C
ATOM   4560  CD  LYS A 295      12.467 -37.030   2.901  1.00  0.00           C
ATOM   4561  CE  LYS A 295      13.843 -37.338   2.328  1.00  0.00           C
ATOM   4562  NZ  LYS A 295      14.150 -38.794   2.373  1.00  0.00           N
ATOM      0  H   LYS A 295      10.433 -33.884   1.531  1.00  0.00           H   new
ATOM      0  HA  LYS A 295       9.596 -33.605   4.202  1.00  0.00           H   new
ATOM      0  HB2 LYS A 295      10.826 -35.625   4.577  1.00  0.00           H   new
ATOM      0  HB3 LYS A 295      10.082 -35.739   2.994  1.00  0.00           H   new
ATOM      0  HG2 LYS A 295      12.256 -35.120   1.941  1.00  0.00           H   new
ATOM      0  HG3 LYS A 295      12.994 -35.044   3.528  1.00  0.00           H   new
ATOM      0  HD2 LYS A 295      12.387 -37.447   3.905  1.00  0.00           H   new
ATOM      0  HD3 LYS A 295      11.702 -37.513   2.294  1.00  0.00           H   new
ATOM      0  HE2 LYS A 295      13.893 -36.988   1.297  1.00  0.00           H   new
ATOM      0  HE3 LYS A 295      14.601 -36.790   2.888  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 295      15.096 -38.962   1.974  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 295      14.127 -39.123   3.359  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 295      13.442 -39.315   1.817  1.00  0.00           H   new
ATOM   4576  N   ASP A 296      12.330 -32.133   3.536  1.00  0.00           N
ATOM   4577  CA  ASP A 296      13.364 -31.264   4.089  1.00  0.00           C
ATOM   4578  C   ASP A 296      12.742 -30.095   4.846  1.00  0.00           C
ATOM   4579  O   ASP A 296      13.297 -29.617   5.836  1.00  0.00           O
ATOM   4580  CB  ASP A 296      14.283 -30.747   2.979  1.00  0.00           C
ATOM   4581  CG  ASP A 296      15.489 -29.961   3.476  1.00  0.00           C
ATOM   4582  OD1 ASP A 296      16.314 -30.538   4.145  1.00  0.00           O
ATOM   4583  OD2 ASP A 296      15.657 -28.842   3.055  1.00  0.00           O
ATOM      0  H   ASP A 296      12.202 -32.047   2.528  1.00  0.00           H   new
ATOM      0  HA  ASP A 296      13.959 -31.850   4.789  1.00  0.00           H   new
ATOM      0  HB2 ASP A 296      14.634 -31.595   2.391  1.00  0.00           H   new
ATOM      0  HB3 ASP A 296      13.702 -30.113   2.309  1.00  0.00           H   new
ATOM   4588  N   LYS A 297      11.587 -29.638   4.374  1.00  0.00           N
ATOM   4589  CA  LYS A 297      10.942 -28.461   4.940  1.00  0.00           C
ATOM   4590  C   LYS A 297       9.997 -28.850   6.073  1.00  0.00           C
ATOM   4591  O   LYS A 297       9.420 -29.938   6.087  1.00  0.00           O
ATOM   4592  CB  LYS A 297      10.181 -27.692   3.858  1.00  0.00           C
ATOM   4593  CG  LYS A 297      11.035 -27.266   2.673  1.00  0.00           C
ATOM   4594  CD  LYS A 297      12.175 -26.358   3.111  1.00  0.00           C
ATOM   4595  CE  LYS A 297      13.155 -26.110   1.971  1.00  0.00           C
ATOM   4596  NZ  LYS A 297      14.301 -25.261   2.397  1.00  0.00           N
ATOM      0  H   LYS A 297      11.079 -30.066   3.600  1.00  0.00           H   new
ATOM      0  HA  LYS A 297      11.719 -27.815   5.347  1.00  0.00           H   new
ATOM      0  HB2 LYS A 297       9.362 -28.313   3.496  1.00  0.00           H   new
ATOM      0  HB3 LYS A 297       9.734 -26.805   4.306  1.00  0.00           H   new
ATOM      0  HG2 LYS A 297      11.440 -28.149   2.178  1.00  0.00           H   new
ATOM      0  HG3 LYS A 297      10.414 -26.747   1.942  1.00  0.00           H   new
ATOM      0  HD2 LYS A 297      11.772 -25.407   3.460  1.00  0.00           H   new
ATOM      0  HD3 LYS A 297      12.700 -26.810   3.953  1.00  0.00           H   new
ATOM      0  HE2 LYS A 297      13.529 -27.064   1.600  1.00  0.00           H   new
ATOM      0  HE3 LYS A 297      12.634 -25.628   1.143  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 297      15.080 -25.362   1.716  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 297      14.001 -24.266   2.435  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 297      14.624 -25.561   3.339  1.00  0.00           H   new
ATOM   4610  N   PRO A 298       9.832 -27.942   7.046  1.00  0.00           N
ATOM   4611  CA  PRO A 298       9.012 -28.194   8.234  1.00  0.00           C
ATOM   4612  C   PRO A 298       7.569 -28.533   7.882  1.00  0.00           C
ATOM   4613  O   PRO A 298       7.056 -29.589   8.257  1.00  0.00           O
ATOM   4614  CB  PRO A 298       9.114 -26.892   9.034  1.00  0.00           C
ATOM   4615  CG  PRO A 298      10.415 -26.299   8.617  1.00  0.00           C
ATOM   4616  CD  PRO A 298      10.556 -26.633   7.156  1.00  0.00           C
ATOM      0  HA  PRO A 298       9.360 -29.060   8.797  1.00  0.00           H   new
ATOM      0  HB2 PRO A 298       8.283 -26.223   8.811  1.00  0.00           H   new
ATOM      0  HB3 PRO A 298       9.090 -27.083  10.107  1.00  0.00           H   new
ATOM      0  HG2 PRO A 298      10.424 -25.221   8.776  1.00  0.00           H   new
ATOM      0  HG3 PRO A 298      11.240 -26.714   9.196  1.00  0.00           H   new
ATOM      0  HD2 PRO A 298      10.109 -25.868   6.521  1.00  0.00           H   new
ATOM      0  HD3 PRO A 298      11.601 -26.722   6.860  1.00  0.00           H   new
ATOM   4624  N   LEU A 299       6.914 -27.631   7.159  1.00  0.00           N
ATOM   4625  CA  LEU A 299       5.501 -27.791   6.832  1.00  0.00           C
ATOM   4626  C   LEU A 299       5.328 -28.311   5.407  1.00  0.00           C
ATOM   4627  O   LEU A 299       4.652 -29.314   5.180  1.00  0.00           O
ATOM   4628  CB  LEU A 299       4.760 -26.459   7.010  1.00  0.00           C
ATOM   4629  CG  LEU A 299       4.671 -25.951   8.453  1.00  0.00           C
ATOM   4630  CD1 LEU A 299       4.002 -24.583   8.485  1.00  0.00           C
ATOM   4631  CD2 LEU A 299       3.895 -26.950   9.299  1.00  0.00           C
ATOM      0  H   LEU A 299       7.339 -26.781   6.788  1.00  0.00           H   new
ATOM      0  HA  LEU A 299       5.072 -28.524   7.515  1.00  0.00           H   new
ATOM      0  HB2 LEU A 299       5.257 -25.701   6.405  1.00  0.00           H   new
ATOM      0  HB3 LEU A 299       3.749 -26.568   6.617  1.00  0.00           H   new
ATOM      0  HG  LEU A 299       5.675 -25.850   8.864  1.00  0.00           H   new
ATOM      0 HD11 LEU A 299       3.943 -24.231   9.515  1.00  0.00           H   new
ATOM      0 HD12 LEU A 299       4.586 -23.878   7.893  1.00  0.00           H   new
ATOM      0 HD13 LEU A 299       2.997 -24.660   8.070  1.00  0.00           H   new
ATOM      0 HD21 LEU A 299       3.833 -26.587  10.325  1.00  0.00           H   new
ATOM      0 HD22 LEU A 299       2.890 -27.067   8.894  1.00  0.00           H   new
ATOM      0 HD23 LEU A 299       4.406 -27.913   9.285  1.00  0.00           H   new
ATOM   4643  N   GLY A 300       5.944 -27.623   4.452  1.00  0.00           N
ATOM   4644  CA  GLY A 300       6.013 -28.134   3.096  1.00  0.00           C
ATOM   4645  C   GLY A 300       4.643 -28.357   2.490  1.00  0.00           C
ATOM   4646  O   GLY A 300       4.279 -29.486   2.158  1.00  0.00           O
ATOM      0  H   GLY A 300       6.397 -26.720   4.593  1.00  0.00           H   new
ATOM      0  HA2 GLY A 300       6.572 -27.434   2.475  1.00  0.00           H   new
ATOM      0  HA3 GLY A 300       6.565 -29.074   3.093  1.00  0.00           H   new
ATOM   4650  N   ALA A 301       3.878 -27.280   2.345  1.00  0.00           N
ATOM   4651  CA  ALA A 301       2.591 -27.341   1.662  1.00  0.00           C
ATOM   4652  C   ALA A 301       2.768 -27.272   0.149  1.00  0.00           C
ATOM   4653  O   ALA A 301       3.356 -26.325  -0.374  1.00  0.00           O
ATOM   4654  CB  ALA A 301       1.685 -26.218   2.141  1.00  0.00           C
ATOM      0  H   ALA A 301       4.127 -26.354   2.692  1.00  0.00           H   new
ATOM      0  HA  ALA A 301       2.125 -28.296   1.904  1.00  0.00           H   new
ATOM      0  HB1 ALA A 301       0.728 -26.276   1.622  1.00  0.00           H   new
ATOM      0  HB2 ALA A 301       1.523 -26.314   3.214  1.00  0.00           H   new
ATOM      0  HB3 ALA A 301       2.154 -25.257   1.930  1.00  0.00           H   new
ATOM   4660  N   VAL A 302       2.258 -28.281  -0.549  1.00  0.00           N
ATOM   4661  CA  VAL A 302       2.645 -28.525  -1.934  1.00  0.00           C
ATOM   4662  C   VAL A 302       1.460 -28.340  -2.875  1.00  0.00           C
ATOM   4663  O   VAL A 302       0.305 -28.455  -2.468  1.00  0.00           O
ATOM   4664  CB  VAL A 302       3.219 -29.943  -2.118  1.00  0.00           C
ATOM   4665  CG1 VAL A 302       4.452 -30.137  -1.248  1.00  0.00           C
ATOM   4666  CG2 VAL A 302       2.167 -30.991  -1.789  1.00  0.00           C
ATOM      0  H   VAL A 302       1.576 -28.943  -0.179  1.00  0.00           H   new
ATOM      0  HA  VAL A 302       3.418 -27.797  -2.179  1.00  0.00           H   new
ATOM      0  HB  VAL A 302       3.511 -30.062  -3.161  1.00  0.00           H   new
ATOM      0 HG11 VAL A 302       4.844 -31.144  -1.391  1.00  0.00           H   new
ATOM      0 HG12 VAL A 302       5.213 -29.409  -1.528  1.00  0.00           H   new
ATOM      0 HG13 VAL A 302       4.184 -29.997  -0.201  1.00  0.00           H   new
ATOM      0 HG21 VAL A 302       2.590 -31.986  -1.925  1.00  0.00           H   new
ATOM      0 HG22 VAL A 302       1.845 -30.871  -0.754  1.00  0.00           H   new
ATOM      0 HG23 VAL A 302       1.311 -30.867  -2.452  1.00  0.00           H   new
ATOM   4676  N   ALA A 303       1.757 -28.051  -4.139  1.00  0.00           N
ATOM   4677  CA  ALA A 303       0.718 -27.907  -5.152  1.00  0.00           C
ATOM   4678  C   ALA A 303       0.239 -29.269  -5.643  1.00  0.00           C
ATOM   4679  O   ALA A 303      -0.826 -29.382  -6.252  1.00  0.00           O
ATOM   4680  CB  ALA A 303       1.230 -27.074  -6.318  1.00  0.00           C
ATOM      0  H   ALA A 303       2.707 -27.912  -4.485  1.00  0.00           H   new
ATOM      0  HA  ALA A 303      -0.130 -27.394  -4.698  1.00  0.00           H   new
ATOM      0  HB1 ALA A 303       0.444 -26.975  -7.067  1.00  0.00           H   new
ATOM      0  HB2 ALA A 303       1.518 -26.085  -5.960  1.00  0.00           H   new
ATOM      0  HB3 ALA A 303       2.095 -27.565  -6.763  1.00  0.00           H   new
ATOM   4686  N   LEU A 304       1.030 -30.302  -5.376  1.00  0.00           N
ATOM   4687  CA  LEU A 304       0.734 -31.642  -5.867  1.00  0.00           C
ATOM   4688  C   LEU A 304      -0.349 -32.305  -5.023  1.00  0.00           C
ATOM   4689  O   LEU A 304      -0.167 -32.530  -3.827  1.00  0.00           O
ATOM   4690  CB  LEU A 304       2.007 -32.499  -5.878  1.00  0.00           C
ATOM   4691  CG  LEU A 304       1.818 -33.942  -6.362  1.00  0.00           C
ATOM   4692  CD1 LEU A 304       1.398 -33.950  -7.827  1.00  0.00           C
ATOM   4693  CD2 LEU A 304       3.113 -34.716  -6.168  1.00  0.00           C
ATOM      0  H   LEU A 304       1.883 -30.236  -4.821  1.00  0.00           H   new
ATOM      0  HA  LEU A 304       0.361 -31.557  -6.888  1.00  0.00           H   new
ATOM      0  HB2 LEU A 304       2.747 -32.013  -6.514  1.00  0.00           H   new
ATOM      0  HB3 LEU A 304       2.419 -32.522  -4.869  1.00  0.00           H   new
ATOM      0  HG  LEU A 304       1.032 -34.422  -5.779  1.00  0.00           H   new
ATOM      0 HD11 LEU A 304       1.266 -34.979  -8.162  1.00  0.00           H   new
ATOM      0 HD12 LEU A 304       0.459 -33.409  -7.939  1.00  0.00           H   new
ATOM      0 HD13 LEU A 304       2.168 -33.468  -8.429  1.00  0.00           H   new
ATOM      0 HD21 LEU A 304       2.979 -35.742  -6.512  1.00  0.00           H   new
ATOM      0 HD22 LEU A 304       3.910 -34.242  -6.742  1.00  0.00           H   new
ATOM      0 HD23 LEU A 304       3.380 -34.720  -5.111  1.00  0.00           H   new
ATOM   4705  N   LYS A 305      -1.475 -32.619  -5.653  1.00  0.00           N
ATOM   4706  CA  LYS A 305      -2.661 -33.061  -4.929  1.00  0.00           C
ATOM   4707  C   LYS A 305      -2.385 -34.355  -4.170  1.00  0.00           C
ATOM   4708  O   LYS A 305      -2.725 -34.480  -2.992  1.00  0.00           O
ATOM   4709  CB  LYS A 305      -3.836 -33.253  -5.888  1.00  0.00           C
ATOM   4710  CG  LYS A 305      -5.141 -33.658  -5.213  1.00  0.00           C
ATOM   4711  CD  LYS A 305      -6.257 -33.839  -6.230  1.00  0.00           C
ATOM   4712  CE  LYS A 305      -7.552 -34.273  -5.559  1.00  0.00           C
ATOM   4713  NZ  LYS A 305      -8.643 -34.493  -6.547  1.00  0.00           N
ATOM      0  H   LYS A 305      -1.592 -32.576  -6.665  1.00  0.00           H   new
ATOM      0  HA  LYS A 305      -2.921 -32.287  -4.207  1.00  0.00           H   new
ATOM      0  HB2 LYS A 305      -3.997 -32.324  -6.436  1.00  0.00           H   new
ATOM      0  HB3 LYS A 305      -3.570 -34.014  -6.622  1.00  0.00           H   new
ATOM      0  HG2 LYS A 305      -4.995 -34.587  -4.662  1.00  0.00           H   new
ATOM      0  HG3 LYS A 305      -5.428 -32.898  -4.486  1.00  0.00           H   new
ATOM      0  HD2 LYS A 305      -6.418 -32.904  -6.766  1.00  0.00           H   new
ATOM      0  HD3 LYS A 305      -5.961 -34.583  -6.969  1.00  0.00           H   new
ATOM      0  HE2 LYS A 305      -7.380 -35.191  -4.998  1.00  0.00           H   new
ATOM      0  HE3 LYS A 305      -7.861 -33.514  -4.841  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 305      -9.508 -34.787  -6.050  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 305      -8.825 -33.610  -7.065  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 305      -8.360 -35.236  -7.218  1.00  0.00           H   new
ATOM   4727  N   SER A 306      -1.764 -35.314  -4.849  1.00  0.00           N
ATOM   4728  CA  SER A 306      -1.611 -36.658  -4.306  1.00  0.00           C
ATOM   4729  C   SER A 306      -0.750 -36.638  -3.047  1.00  0.00           C
ATOM   4730  O   SER A 306      -1.134 -37.184  -2.012  1.00  0.00           O
ATOM   4731  CB  SER A 306      -1.008 -37.579  -5.349  1.00  0.00           C
ATOM   4732  OG  SER A 306      -0.738 -38.853  -4.833  1.00  0.00           O
ATOM      0  H   SER A 306      -1.359 -35.185  -5.776  1.00  0.00           H   new
ATOM      0  HA  SER A 306      -2.597 -37.035  -4.036  1.00  0.00           H   new
ATOM      0  HB2 SER A 306      -1.692 -37.668  -6.193  1.00  0.00           H   new
ATOM      0  HB3 SER A 306      -0.086 -37.140  -5.731  1.00  0.00           H   new
ATOM      0  HG  SER A 306       0.184 -38.883  -4.502  1.00  0.00           H   new
ATOM   4738  N   TYR A 307       0.415 -36.010  -3.143  1.00  0.00           N
ATOM   4739  CA  TYR A 307       1.308 -35.872  -1.998  1.00  0.00           C
ATOM   4740  C   TYR A 307       0.728 -34.907  -0.969  1.00  0.00           C
ATOM   4741  O   TYR A 307       0.912 -35.082   0.235  1.00  0.00           O
ATOM   4742  CB  TYR A 307       2.690 -35.393  -2.450  1.00  0.00           C
ATOM   4743  CG  TYR A 307       3.643 -35.109  -1.310  1.00  0.00           C
ATOM   4744  CD1 TYR A 307       3.851 -36.042  -0.306  1.00  0.00           C
ATOM   4745  CD2 TYR A 307       4.333 -33.908  -1.243  1.00  0.00           C
ATOM   4746  CE1 TYR A 307       4.720 -35.788   0.738  1.00  0.00           C
ATOM   4747  CE2 TYR A 307       5.204 -33.643  -0.206  1.00  0.00           C
ATOM   4748  CZ  TYR A 307       5.395 -34.586   0.784  1.00  0.00           C
ATOM   4749  OH  TYR A 307       6.264 -34.327   1.820  1.00  0.00           O
ATOM      0  H   TYR A 307       0.765 -35.587  -4.003  1.00  0.00           H   new
ATOM      0  HA  TYR A 307       1.411 -36.852  -1.531  1.00  0.00           H   new
ATOM      0  HB2 TYR A 307       3.131 -36.149  -3.100  1.00  0.00           H   new
ATOM      0  HB3 TYR A 307       2.573 -34.488  -3.047  1.00  0.00           H   new
ATOM      0  HD1 TYR A 307       3.324 -36.984  -0.340  1.00  0.00           H   new
ATOM      0  HD2 TYR A 307       4.186 -33.168  -2.015  1.00  0.00           H   new
ATOM      0  HE1 TYR A 307       4.870 -36.526   1.513  1.00  0.00           H   new
ATOM      0  HE2 TYR A 307       5.734 -32.703  -0.169  1.00  0.00           H   new
ATOM      0  HH  TYR A 307       7.162 -34.636   1.579  1.00  0.00           H   new
ATOM   4759  N   GLU A 308       0.023 -33.888  -1.452  1.00  0.00           N
ATOM   4760  CA  GLU A 308      -0.626 -32.923  -0.574  1.00  0.00           C
ATOM   4761  C   GLU A 308      -1.589 -33.621   0.382  1.00  0.00           C
ATOM   4762  O   GLU A 308      -1.687 -33.262   1.555  1.00  0.00           O
ATOM   4763  CB  GLU A 308      -1.368 -31.864  -1.393  1.00  0.00           C
ATOM   4764  CG  GLU A 308      -2.243 -30.931  -0.570  1.00  0.00           C
ATOM   4765  CD  GLU A 308      -3.097 -30.063  -1.451  1.00  0.00           C
ATOM   4766  OE1 GLU A 308      -2.551 -29.331  -2.240  1.00  0.00           O
ATOM   4767  OE2 GLU A 308      -4.296 -30.215  -1.417  1.00  0.00           O
ATOM      0  H   GLU A 308      -0.113 -33.710  -2.447  1.00  0.00           H   new
ATOM      0  HA  GLU A 308       0.147 -32.430   0.015  1.00  0.00           H   new
ATOM      0  HB2 GLU A 308      -0.638 -31.268  -1.940  1.00  0.00           H   new
ATOM      0  HB3 GLU A 308      -1.990 -32.366  -2.134  1.00  0.00           H   new
ATOM      0  HG2 GLU A 308      -2.879 -31.517   0.093  1.00  0.00           H   new
ATOM      0  HG3 GLU A 308      -1.615 -30.304   0.063  1.00  0.00           H   new
ATOM   4774  N   GLU A 309      -2.302 -34.620  -0.131  1.00  0.00           N
ATOM   4775  CA  GLU A 309      -3.337 -35.294   0.644  1.00  0.00           C
ATOM   4776  C   GLU A 309      -2.772 -35.833   1.954  1.00  0.00           C
ATOM   4777  O   GLU A 309      -3.432 -35.791   2.991  1.00  0.00           O
ATOM   4778  CB  GLU A 309      -3.960 -36.433  -0.169  1.00  0.00           C
ATOM   4779  CG  GLU A 309      -5.110 -37.146   0.528  1.00  0.00           C
ATOM   4780  CD  GLU A 309      -5.738 -38.175  -0.369  1.00  0.00           C
ATOM   4781  OE1 GLU A 309      -5.302 -38.306  -1.488  1.00  0.00           O
ATOM   4782  OE2 GLU A 309      -6.579 -38.907   0.097  1.00  0.00           O
ATOM      0  H   GLU A 309      -2.182 -34.979  -1.078  1.00  0.00           H   new
ATOM      0  HA  GLU A 309      -4.112 -34.564   0.878  1.00  0.00           H   new
ATOM      0  HB2 GLU A 309      -4.318 -36.033  -1.117  1.00  0.00           H   new
ATOM      0  HB3 GLU A 309      -3.185 -37.162  -0.403  1.00  0.00           H   new
ATOM      0  HG2 GLU A 309      -4.746 -37.626   1.436  1.00  0.00           H   new
ATOM      0  HG3 GLU A 309      -5.862 -36.418   0.832  1.00  0.00           H   new
ATOM   4789  N   GLU A 310      -1.543 -36.339   1.900  1.00  0.00           N
ATOM   4790  CA  GLU A 310      -0.934 -36.993   3.051  1.00  0.00           C
ATOM   4791  C   GLU A 310      -0.457 -35.964   4.072  1.00  0.00           C
ATOM   4792  O   GLU A 310      -0.702 -36.102   5.271  1.00  0.00           O
ATOM   4793  CB  GLU A 310       0.232 -37.881   2.610  1.00  0.00           C
ATOM   4794  CG  GLU A 310      -0.183 -39.133   1.851  1.00  0.00           C
ATOM   4795  CD  GLU A 310      -1.094 -39.997   2.678  1.00  0.00           C
ATOM   4796  OE1 GLU A 310      -0.763 -40.263   3.808  1.00  0.00           O
ATOM   4797  OE2 GLU A 310      -2.171 -40.298   2.221  1.00  0.00           O
ATOM      0  H   GLU A 310      -0.950 -36.308   1.070  1.00  0.00           H   new
ATOM      0  HA  GLU A 310      -1.691 -37.619   3.523  1.00  0.00           H   new
ATOM      0  HB2 GLU A 310       0.901 -37.295   1.981  1.00  0.00           H   new
ATOM      0  HB3 GLU A 310       0.801 -38.177   3.491  1.00  0.00           H   new
ATOM      0  HG2 GLU A 310      -0.687 -38.850   0.927  1.00  0.00           H   new
ATOM      0  HG3 GLU A 310       0.704 -39.701   1.570  1.00  0.00           H   new
ATOM   4804  N   LEU A 311       0.229 -34.934   3.589  1.00  0.00           N
ATOM   4805  CA  LEU A 311       0.761 -33.892   4.461  1.00  0.00           C
ATOM   4806  C   LEU A 311      -0.351 -32.965   4.943  1.00  0.00           C
ATOM   4807  O   LEU A 311      -0.214 -32.295   5.967  1.00  0.00           O
ATOM   4808  CB  LEU A 311       1.833 -33.083   3.726  1.00  0.00           C
ATOM   4809  CG  LEU A 311       1.394 -32.415   2.424  1.00  0.00           C
ATOM   4810  CD1 LEU A 311       0.820 -31.034   2.697  1.00  0.00           C
ATOM   4811  CD2 LEU A 311       2.562 -32.328   1.451  1.00  0.00           C
ATOM      0  H   LEU A 311       0.430 -34.798   2.598  1.00  0.00           H   new
ATOM      0  HA  LEU A 311       1.210 -34.373   5.330  1.00  0.00           H   new
ATOM      0  HB2 LEU A 311       2.203 -32.311   4.400  1.00  0.00           H   new
ATOM      0  HB3 LEU A 311       2.672 -33.744   3.507  1.00  0.00           H   new
ATOM      0  HG  LEU A 311       0.613 -33.025   1.971  1.00  0.00           H   new
ATOM      0 HD11 LEU A 311       0.513 -30.575   1.757  1.00  0.00           H   new
ATOM      0 HD12 LEU A 311      -0.044 -31.123   3.356  1.00  0.00           H   new
ATOM      0 HD13 LEU A 311       1.578 -30.413   3.174  1.00  0.00           H   new
ATOM      0 HD21 LEU A 311       2.232 -31.850   0.529  1.00  0.00           H   new
ATOM      0 HD22 LEU A 311       3.365 -31.741   1.897  1.00  0.00           H   new
ATOM      0 HD23 LEU A 311       2.926 -33.331   1.229  1.00  0.00           H   new
ATOM   4823  N   ALA A 312      -1.452 -32.933   4.199  1.00  0.00           N
ATOM   4824  CA  ALA A 312      -2.575 -32.063   4.532  1.00  0.00           C
ATOM   4825  C   ALA A 312      -3.330 -32.587   5.748  1.00  0.00           C
ATOM   4826  O   ALA A 312      -4.243 -31.934   6.254  1.00  0.00           O
ATOM   4827  CB  ALA A 312      -3.511 -31.932   3.340  1.00  0.00           C
ATOM      0  H   ALA A 312      -1.591 -33.499   3.362  1.00  0.00           H   new
ATOM      0  HA  ALA A 312      -2.181 -31.077   4.779  1.00  0.00           H   new
ATOM      0  HB1 ALA A 312      -4.345 -31.280   3.602  1.00  0.00           H   new
ATOM      0  HB2 ALA A 312      -2.968 -31.506   2.496  1.00  0.00           H   new
ATOM      0  HB3 ALA A 312      -3.892 -32.916   3.067  1.00  0.00           H   new
ATOM   4833  N   LYS A 313      -2.949 -33.772   6.211  1.00  0.00           N
ATOM   4834  CA  LYS A 313      -3.620 -34.407   7.339  1.00  0.00           C
ATOM   4835  C   LYS A 313      -3.290 -33.689   8.643  1.00  0.00           C
ATOM   4836  O   LYS A 313      -3.923 -33.928   9.672  1.00  0.00           O
ATOM   4837  CB  LYS A 313      -3.234 -35.883   7.434  1.00  0.00           C
ATOM   4838  CG  LYS A 313      -3.748 -36.744   6.288  1.00  0.00           C
ATOM   4839  CD  LYS A 313      -3.237 -38.173   6.395  1.00  0.00           C
ATOM   4840  CE  LYS A 313      -3.814 -39.053   5.297  1.00  0.00           C
ATOM   4841  NZ  LYS A 313      -3.209 -40.412   5.297  1.00  0.00           N
ATOM      0  H   LYS A 313      -2.177 -34.313   5.822  1.00  0.00           H   new
ATOM      0  HA  LYS A 313      -4.695 -34.339   7.173  1.00  0.00           H   new
ATOM      0  HB2 LYS A 313      -2.147 -35.960   7.471  1.00  0.00           H   new
ATOM      0  HB3 LYS A 313      -3.614 -36.285   8.373  1.00  0.00           H   new
ATOM      0  HG2 LYS A 313      -4.838 -36.745   6.292  1.00  0.00           H   new
ATOM      0  HG3 LYS A 313      -3.433 -36.313   5.338  1.00  0.00           H   new
ATOM      0  HD2 LYS A 313      -2.149 -38.177   6.333  1.00  0.00           H   new
ATOM      0  HD3 LYS A 313      -3.502 -38.584   7.369  1.00  0.00           H   new
ATOM      0  HE2 LYS A 313      -4.893 -39.136   5.428  1.00  0.00           H   new
ATOM      0  HE3 LYS A 313      -3.646 -38.581   4.329  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 313      -3.809 -41.059   4.747  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 313      -2.262 -40.370   4.869  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 313      -3.132 -40.758   6.275  1.00  0.00           H   new
ATOM   4855  N   ASP A 314      -2.297 -32.809   8.594  1.00  0.00           N
ATOM   4856  CA  ASP A 314      -1.933 -32.000   9.752  1.00  0.00           C
ATOM   4857  C   ASP A 314      -2.853 -30.789   9.880  1.00  0.00           C
ATOM   4858  O   ASP A 314      -3.076 -30.045   8.927  1.00  0.00           O
ATOM   4859  CB  ASP A 314      -0.475 -31.545   9.653  1.00  0.00           C
ATOM   4860  CG  ASP A 314       0.102 -30.998  10.950  1.00  0.00           C
ATOM   4861  OD1 ASP A 314      -0.477 -30.090  11.500  1.00  0.00           O
ATOM   4862  OD2 ASP A 314       1.023 -31.588  11.464  1.00  0.00           O
ATOM      0  H   ASP A 314      -1.729 -32.637   7.764  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -2.048 -32.617  10.643  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314       0.134 -32.387   9.325  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -0.398 -30.777   8.883  1.00  0.00           H   new
ATOM   4867  N   PRO A 315      -3.402 -30.588  11.088  1.00  0.00           N
ATOM   4868  CA  PRO A 315      -4.289 -29.458  11.375  1.00  0.00           C
ATOM   4869  C   PRO A 315      -3.697 -28.128  10.926  1.00  0.00           C
ATOM   4870  O   PRO A 315      -4.425 -27.216  10.528  1.00  0.00           O
ATOM   4871  CB  PRO A 315      -4.475 -29.513  12.895  1.00  0.00           C
ATOM   4872  CG  PRO A 315      -4.320 -30.956  13.236  1.00  0.00           C
ATOM   4873  CD  PRO A 315      -3.261 -31.477  12.302  1.00  0.00           C
ATOM      0  HA  PRO A 315      -5.232 -29.529  10.833  1.00  0.00           H   new
ATOM      0  HB2 PRO A 315      -3.733 -28.902  13.408  1.00  0.00           H   new
ATOM      0  HB3 PRO A 315      -5.455 -29.138  13.189  1.00  0.00           H   new
ATOM      0  HG2 PRO A 315      -4.023 -31.084  14.277  1.00  0.00           H   new
ATOM      0  HG3 PRO A 315      -5.259 -31.494  13.104  1.00  0.00           H   new
ATOM      0  HD2 PRO A 315      -2.266 -31.404  12.741  1.00  0.00           H   new
ATOM      0  HD3 PRO A 315      -3.424 -32.526  12.054  1.00  0.00           H   new
ATOM   4881  N   ARG A 316      -2.374 -28.021  10.989  1.00  0.00           N
ATOM   4882  CA  ARG A 316      -1.687 -26.790  10.617  1.00  0.00           C
ATOM   4883  C   ARG A 316      -1.769 -26.555   9.112  1.00  0.00           C
ATOM   4884  O   ARG A 316      -1.902 -25.418   8.658  1.00  0.00           O
ATOM   4885  CB  ARG A 316      -0.248 -26.763  11.112  1.00  0.00           C
ATOM   4886  CG  ARG A 316      -0.089 -26.565  12.611  1.00  0.00           C
ATOM   4887  CD  ARG A 316       1.314 -26.373  13.059  1.00  0.00           C
ATOM   4888  NE  ARG A 316       1.458 -26.058  14.470  1.00  0.00           N
ATOM   4889  CZ  ARG A 316       2.581 -25.574  15.036  1.00  0.00           C
ATOM   4890  NH1 ARG A 316       3.670 -25.386  14.324  1.00  0.00           N
ATOM   4891  NH2 ARG A 316       2.567 -25.319  16.333  1.00  0.00           N
ATOM      0  H   ARG A 316      -1.756 -28.773  11.294  1.00  0.00           H   new
ATOM      0  HA  ARG A 316      -2.201 -25.967  11.114  1.00  0.00           H   new
ATOM      0  HB2 ARG A 316       0.235 -27.699  10.831  1.00  0.00           H   new
ATOM      0  HB3 ARG A 316       0.283 -25.963  10.596  1.00  0.00           H   new
ATOM      0  HG2 ARG A 316      -0.676 -25.699  12.915  1.00  0.00           H   new
ATOM      0  HG3 ARG A 316      -0.507 -27.430  13.126  1.00  0.00           H   new
ATOM      0  HD2 ARG A 316       1.878 -27.280  12.843  1.00  0.00           H   new
ATOM      0  HD3 ARG A 316       1.763 -25.571  12.473  1.00  0.00           H   new
ATOM      0  HE  ARG A 316       0.652 -26.214  15.075  1.00  0.00           H   new
ATOM      0 HH11 ARG A 316       3.673 -25.607  13.328  1.00  0.00           H   new
ATOM      0 HH12 ARG A 316       4.512 -25.019  14.767  1.00  0.00           H   new
ATOM      0 HH21 ARG A 316       1.721 -25.489  16.877  1.00  0.00           H   new
ATOM      0 HH22 ARG A 316       3.402 -24.952  16.790  1.00  0.00           H   new
ATOM   4905  N   ILE A 317      -1.690 -27.636   8.344  1.00  0.00           N
ATOM   4906  CA  ILE A 317      -1.689 -27.540   6.890  1.00  0.00           C
ATOM   4907  C   ILE A 317      -3.104 -27.364   6.349  1.00  0.00           C
ATOM   4908  O   ILE A 317      -3.336 -26.579   5.430  1.00  0.00           O
ATOM   4909  CB  ILE A 317      -1.053 -28.785   6.243  1.00  0.00           C
ATOM   4910  CG1 ILE A 317       0.396 -28.948   6.710  1.00  0.00           C
ATOM   4911  CG2 ILE A 317      -1.120 -28.688   4.727  1.00  0.00           C
ATOM   4912  CD1 ILE A 317       1.291 -27.789   6.335  1.00  0.00           C
ATOM      0  H   ILE A 317      -1.626 -28.588   8.704  1.00  0.00           H   new
ATOM      0  HA  ILE A 317      -1.094 -26.664   6.632  1.00  0.00           H   new
ATOM      0  HB  ILE A 317      -1.616 -29.665   6.556  1.00  0.00           H   new
ATOM      0 HG12 ILE A 317       0.408 -29.068   7.793  1.00  0.00           H   new
ATOM      0 HG13 ILE A 317       0.805 -29.864   6.283  1.00  0.00           H   new
ATOM      0 HG21 ILE A 317      -0.666 -29.575   4.285  1.00  0.00           H   new
ATOM      0 HG22 ILE A 317      -2.161 -28.618   4.413  1.00  0.00           H   new
ATOM      0 HG23 ILE A 317      -0.580 -27.801   4.395  1.00  0.00           H   new
ATOM      0 HD11 ILE A 317       2.301 -27.976   6.699  1.00  0.00           H   new
ATOM      0 HD12 ILE A 317       1.311 -27.681   5.251  1.00  0.00           H   new
ATOM      0 HD13 ILE A 317       0.907 -26.873   6.784  1.00  0.00           H   new
ATOM   4924  N   ALA A 318      -4.049 -28.097   6.930  1.00  0.00           N
ATOM   4925  CA  ALA A 318      -5.391 -28.196   6.369  1.00  0.00           C
ATOM   4926  C   ALA A 318      -6.031 -26.818   6.228  1.00  0.00           C
ATOM   4927  O   ALA A 318      -6.766 -26.559   5.277  1.00  0.00           O
ATOM   4928  CB  ALA A 318      -6.261 -29.097   7.236  1.00  0.00           C
ATOM      0  H   ALA A 318      -3.910 -28.630   7.788  1.00  0.00           H   new
ATOM      0  HA  ALA A 318      -5.310 -28.634   5.374  1.00  0.00           H   new
ATOM      0  HB1 ALA A 318      -7.260 -29.162   6.805  1.00  0.00           H   new
ATOM      0  HB2 ALA A 318      -5.820 -30.093   7.282  1.00  0.00           H   new
ATOM      0  HB3 ALA A 318      -6.326 -28.682   8.242  1.00  0.00           H   new
ATOM   4934  N   ALA A 319      -5.744 -25.938   7.184  1.00  0.00           N
ATOM   4935  CA  ALA A 319      -6.270 -24.579   7.151  1.00  0.00           C
ATOM   4936  C   ALA A 319      -5.714 -23.802   5.963  1.00  0.00           C
ATOM   4937  O   ALA A 319      -6.426 -23.022   5.329  1.00  0.00           O
ATOM   4938  CB  ALA A 319      -5.948 -23.860   8.453  1.00  0.00           C
ATOM      0  H   ALA A 319      -5.151 -26.142   7.989  1.00  0.00           H   new
ATOM      0  HA  ALA A 319      -7.352 -24.637   7.037  1.00  0.00           H   new
ATOM      0  HB1 ALA A 319      -6.346 -22.846   8.417  1.00  0.00           H   new
ATOM      0  HB2 ALA A 319      -6.400 -24.397   9.287  1.00  0.00           H   new
ATOM      0  HB3 ALA A 319      -4.867 -23.821   8.589  1.00  0.00           H   new
ATOM   4944  N   THR A 320      -4.435 -24.019   5.667  1.00  0.00           N
ATOM   4945  CA  THR A 320      -3.795 -23.368   4.530  1.00  0.00           C
ATOM   4946  C   THR A 320      -4.352 -23.892   3.211  1.00  0.00           C
ATOM   4947  O   THR A 320      -4.562 -23.128   2.270  1.00  0.00           O
ATOM   4948  CB  THR A 320      -2.268 -23.575   4.548  1.00  0.00           C
ATOM   4949  OG1 THR A 320      -1.724 -23.016   5.751  1.00  0.00           O
ATOM   4950  CG2 THR A 320      -1.624 -22.902   3.345  1.00  0.00           C
ATOM      0  H   THR A 320      -3.824 -24.639   6.198  1.00  0.00           H   new
ATOM      0  HA  THR A 320      -4.010 -22.303   4.615  1.00  0.00           H   new
ATOM      0  HB  THR A 320      -2.060 -24.644   4.507  1.00  0.00           H   new
ATOM      0  HG1 THR A 320      -0.753 -23.149   5.764  1.00  0.00           H   new
ATOM      0 HG21 THR A 320      -0.546 -23.059   3.374  1.00  0.00           H   new
ATOM      0 HG22 THR A 320      -2.028 -23.331   2.428  1.00  0.00           H   new
ATOM      0 HG23 THR A 320      -1.836 -21.833   3.369  1.00  0.00           H   new
ATOM   4958  N   MET A 321      -4.590 -25.198   3.152  1.00  0.00           N
ATOM   4959  CA  MET A 321      -5.096 -25.827   1.937  1.00  0.00           C
ATOM   4960  C   MET A 321      -6.521 -25.373   1.641  1.00  0.00           C
ATOM   4961  O   MET A 321      -6.904 -25.215   0.482  1.00  0.00           O
ATOM   4962  CB  MET A 321      -5.039 -27.348   2.065  1.00  0.00           C
ATOM   4963  CG  MET A 321      -3.630 -27.923   2.121  1.00  0.00           C
ATOM   4964  SD  MET A 321      -2.667 -27.549   0.643  1.00  0.00           S
ATOM   4965  CE  MET A 321      -1.780 -26.089   1.177  1.00  0.00           C
ATOM      0  H   MET A 321      -4.441 -25.841   3.930  1.00  0.00           H   new
ATOM      0  HA  MET A 321      -4.462 -25.520   1.105  1.00  0.00           H   new
ATOM      0  HB2 MET A 321      -5.575 -27.645   2.966  1.00  0.00           H   new
ATOM      0  HB3 MET A 321      -5.566 -27.791   1.220  1.00  0.00           H   new
ATOM      0  HG2 MET A 321      -3.115 -27.526   2.996  1.00  0.00           H   new
ATOM      0  HG3 MET A 321      -3.688 -29.004   2.248  1.00  0.00           H   new
ATOM      0  HE1 MET A 321      -0.905 -25.942   0.543  1.00  0.00           H   new
ATOM      0  HE2 MET A 321      -2.432 -25.219   1.102  1.00  0.00           H   new
ATOM      0  HE3 MET A 321      -1.461 -26.215   2.212  1.00  0.00           H   new
ATOM   4975  N   GLU A 322      -7.302 -25.165   2.696  1.00  0.00           N
ATOM   4976  CA  GLU A 322      -8.652 -24.631   2.556  1.00  0.00           C
ATOM   4977  C   GLU A 322      -8.619 -23.206   2.011  1.00  0.00           C
ATOM   4978  O   GLU A 322      -9.459 -22.820   1.199  1.00  0.00           O
ATOM   4979  CB  GLU A 322      -9.387 -24.669   3.896  1.00  0.00           C
ATOM   4980  CG  GLU A 322     -10.832 -24.194   3.834  1.00  0.00           C
ATOM   4981  CD  GLU A 322     -11.535 -24.408   5.146  1.00  0.00           C
ATOM   4982  OE1 GLU A 322     -10.928 -24.942   6.043  1.00  0.00           O
ATOM   4983  OE2 GLU A 322     -12.640 -23.941   5.288  1.00  0.00           O
ATOM      0  H   GLU A 322      -7.023 -25.358   3.658  1.00  0.00           H   new
ATOM      0  HA  GLU A 322      -9.191 -25.258   1.845  1.00  0.00           H   new
ATOM      0  HB2 GLU A 322      -9.369 -25.690   4.278  1.00  0.00           H   new
ATOM      0  HB3 GLU A 322      -8.845 -24.051   4.612  1.00  0.00           H   new
ATOM      0  HG2 GLU A 322     -10.858 -23.136   3.573  1.00  0.00           H   new
ATOM      0  HG3 GLU A 322     -11.360 -24.730   3.045  1.00  0.00           H   new
ATOM   4990  N   ASN A 323      -7.641 -22.428   2.463  1.00  0.00           N
ATOM   4991  CA  ASN A 323      -7.450 -21.071   1.964  1.00  0.00           C
ATOM   4992  C   ASN A 323      -6.965 -21.089   0.518  1.00  0.00           C
ATOM   4993  O   ASN A 323      -7.334 -20.230  -0.282  1.00  0.00           O
ATOM   4994  CB  ASN A 323      -6.485 -20.288   2.836  1.00  0.00           C
ATOM   4995  CG  ASN A 323      -7.090 -19.803   4.123  1.00  0.00           C
ATOM   4996  OD1 ASN A 323      -8.302 -19.579   4.217  1.00  0.00           O
ATOM   4997  ND2 ASN A 323      -6.240 -19.562   5.090  1.00  0.00           N
ATOM      0  H   ASN A 323      -6.968 -22.714   3.174  1.00  0.00           H   new
ATOM      0  HA  ASN A 323      -8.417 -20.570   2.001  1.00  0.00           H   new
ATOM      0  HB2 ASN A 323      -5.624 -20.916   3.064  1.00  0.00           H   new
ATOM      0  HB3 ASN A 323      -6.115 -19.431   2.273  1.00  0.00           H   new
ATOM      0 HD21 ASN A 323      -6.569 -19.171   5.973  1.00  0.00           H   new
ATOM      0 HD22 ASN A 323      -5.249 -19.766   4.960  1.00  0.00           H   new
ATOM   5004  N   ALA A 324      -6.134 -22.072   0.189  1.00  0.00           N
ATOM   5005  CA  ALA A 324      -5.608 -22.208  -1.163  1.00  0.00           C
ATOM   5006  C   ALA A 324      -6.721 -22.522  -2.157  1.00  0.00           C
ATOM   5007  O   ALA A 324      -6.784 -21.936  -3.235  1.00  0.00           O
ATOM   5008  CB  ALA A 324      -4.537 -23.290  -1.207  1.00  0.00           C
ATOM      0  H   ALA A 324      -5.810 -22.786   0.841  1.00  0.00           H   new
ATOM      0  HA  ALA A 324      -5.160 -21.256  -1.449  1.00  0.00           H   new
ATOM      0  HB1 ALA A 324      -4.153 -23.381  -2.223  1.00  0.00           H   new
ATOM      0  HB2 ALA A 324      -3.722 -23.023  -0.534  1.00  0.00           H   new
ATOM      0  HB3 ALA A 324      -4.968 -24.242  -0.896  1.00  0.00           H   new
ATOM   5014  N   GLN A 325      -7.594 -23.453  -1.785  1.00  0.00           N
ATOM   5015  CA  GLN A 325      -8.682 -23.873  -2.659  1.00  0.00           C
ATOM   5016  C   GLN A 325      -9.758 -22.795  -2.746  1.00  0.00           C
ATOM   5017  O   GLN A 325     -10.527 -22.743  -3.705  1.00  0.00           O
ATOM   5018  CB  GLN A 325      -9.299 -25.183  -2.160  1.00  0.00           C
ATOM   5019  CG  GLN A 325      -8.414 -26.401  -2.356  1.00  0.00           C
ATOM   5020  CD  GLN A 325      -9.046 -27.669  -1.816  1.00  0.00           C
ATOM   5021  OE1 GLN A 325     -10.084 -27.626  -1.148  1.00  0.00           O
ATOM   5022  NE2 GLN A 325      -8.423 -28.808  -2.098  1.00  0.00           N
ATOM      0  H   GLN A 325      -7.569 -23.930  -0.884  1.00  0.00           H   new
ATOM      0  HA  GLN A 325      -8.268 -24.033  -3.654  1.00  0.00           H   new
ATOM      0  HB2 GLN A 325      -9.530 -25.082  -1.100  1.00  0.00           H   new
ATOM      0  HB3 GLN A 325     -10.244 -25.347  -2.678  1.00  0.00           H   new
ATOM      0  HG2 GLN A 325      -8.204 -26.527  -3.418  1.00  0.00           H   new
ATOM      0  HG3 GLN A 325      -7.458 -26.235  -1.860  1.00  0.00           H   new
ATOM      0 HE21 GLN A 325      -7.568 -28.797  -2.653  1.00  0.00           H   new
ATOM      0 HE22 GLN A 325      -8.800 -29.693  -1.759  1.00  0.00           H   new
ATOM   5031  N   LYS A 326      -9.808 -21.934  -1.734  1.00  0.00           N
ATOM   5032  CA  LYS A 326     -10.840 -20.906  -1.653  1.00  0.00           C
ATOM   5033  C   LYS A 326     -10.255 -19.526  -1.933  1.00  0.00           C
ATOM   5034  O   LYS A 326     -10.982 -18.537  -2.016  1.00  0.00           O
ATOM   5035  CB  LYS A 326     -11.512 -20.927  -0.280  1.00  0.00           C
ATOM   5036  CG  LYS A 326     -12.320 -22.187   0.007  1.00  0.00           C
ATOM   5037  CD  LYS A 326     -12.959 -22.131   1.386  1.00  0.00           C
ATOM   5038  CE  LYS A 326     -13.780 -23.382   1.666  1.00  0.00           C
ATOM   5039  NZ  LYS A 326     -14.352 -23.375   3.040  1.00  0.00           N
ATOM      0  H   LYS A 326      -9.146 -21.928  -0.958  1.00  0.00           H   new
ATOM      0  HA  LYS A 326     -11.591 -21.121  -2.413  1.00  0.00           H   new
ATOM      0  HB2 LYS A 326     -10.746 -20.819   0.488  1.00  0.00           H   new
ATOM      0  HB3 LYS A 326     -12.170 -20.062  -0.198  1.00  0.00           H   new
ATOM      0  HG2 LYS A 326     -13.095 -22.305  -0.751  1.00  0.00           H   new
ATOM      0  HG3 LYS A 326     -11.672 -23.061  -0.061  1.00  0.00           H   new
ATOM      0  HD2 LYS A 326     -12.183 -22.025   2.145  1.00  0.00           H   new
ATOM      0  HD3 LYS A 326     -13.598 -21.251   1.458  1.00  0.00           H   new
ATOM      0  HE2 LYS A 326     -14.587 -23.457   0.937  1.00  0.00           H   new
ATOM      0  HE3 LYS A 326     -13.152 -24.264   1.539  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 326     -15.109 -24.085   3.105  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 326     -13.605 -23.601   3.728  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 326     -14.742 -22.434   3.249  1.00  0.00           H   new
ATOM   5053  N   GLY A 327      -8.934 -19.466  -2.079  1.00  0.00           N
ATOM   5054  CA  GLY A 327      -8.254 -18.186  -2.155  1.00  0.00           C
ATOM   5055  C   GLY A 327      -7.999 -17.749  -3.583  1.00  0.00           C
ATOM   5056  O   GLY A 327      -8.656 -18.224  -4.510  1.00  0.00           O
ATOM      0  H   GLY A 327      -8.324 -20.280  -2.146  1.00  0.00           H   new
ATOM      0  HA2 GLY A 327      -8.853 -17.429  -1.648  1.00  0.00           H   new
ATOM      0  HA3 GLY A 327      -7.305 -18.250  -1.623  1.00  0.00           H   new
ATOM   5060  N   GLU A 328      -7.045 -16.840  -3.761  1.00  0.00           N
ATOM   5061  CA  GLU A 328      -6.780 -16.258  -5.073  1.00  0.00           C
ATOM   5062  C   GLU A 328      -5.294 -16.325  -5.408  1.00  0.00           C
ATOM   5063  O   GLU A 328      -4.456 -15.824  -4.659  1.00  0.00           O
ATOM   5064  CB  GLU A 328      -7.271 -14.810  -5.127  1.00  0.00           C
ATOM   5065  CG  GLU A 328      -8.784 -14.658  -5.155  1.00  0.00           C
ATOM   5066  CD  GLU A 328      -9.187 -13.213  -5.259  1.00  0.00           C
ATOM   5067  OE1 GLU A 328      -8.320 -12.381  -5.379  1.00  0.00           O
ATOM   5068  OE2 GLU A 328     -10.364 -12.949  -5.330  1.00  0.00           O
ATOM      0  H   GLU A 328      -6.443 -16.491  -3.015  1.00  0.00           H   new
ATOM      0  HA  GLU A 328      -7.325 -16.840  -5.816  1.00  0.00           H   new
ATOM      0  HB2 GLU A 328      -6.881 -14.275  -4.261  1.00  0.00           H   new
ATOM      0  HB3 GLU A 328      -6.854 -14.331  -6.013  1.00  0.00           H   new
ATOM      0  HG2 GLU A 328      -9.192 -15.213  -6.000  1.00  0.00           H   new
ATOM      0  HG3 GLU A 328      -9.212 -15.093  -4.252  1.00  0.00           H   new
ATOM   5075  N   ILE A 329      -4.975 -16.950  -6.537  1.00  0.00           N
ATOM   5076  CA  ILE A 329      -3.589 -17.098  -6.961  1.00  0.00           C
ATOM   5077  C   ILE A 329      -3.037 -15.787  -7.507  1.00  0.00           C
ATOM   5078  O   ILE A 329      -3.600 -15.201  -8.432  1.00  0.00           O
ATOM   5079  CB  ILE A 329      -3.441 -18.193  -8.035  1.00  0.00           C
ATOM   5080  CG1 ILE A 329      -2.914 -19.486  -7.409  1.00  0.00           C
ATOM   5081  CG2 ILE A 329      -2.520 -17.724  -9.149  1.00  0.00           C
ATOM   5082  CD1 ILE A 329      -3.969 -20.282  -6.674  1.00  0.00           C
ATOM      0  H   ILE A 329      -5.658 -17.361  -7.174  1.00  0.00           H   new
ATOM      0  HA  ILE A 329      -3.020 -17.388  -6.078  1.00  0.00           H   new
ATOM      0  HB  ILE A 329      -4.423 -18.393  -8.464  1.00  0.00           H   new
ATOM      0 HG12 ILE A 329      -2.483 -20.109  -8.193  1.00  0.00           H   new
ATOM      0 HG13 ILE A 329      -2.108 -19.242  -6.717  1.00  0.00           H   new
ATOM      0 HG21 ILE A 329      -2.427 -18.510  -9.899  1.00  0.00           H   new
ATOM      0 HG22 ILE A 329      -2.935 -16.828  -9.611  1.00  0.00           H   new
ATOM      0 HG23 ILE A 329      -1.537 -17.497  -8.737  1.00  0.00           H   new
ATOM      0 HD11 ILE A 329      -3.520 -21.184  -6.258  1.00  0.00           H   new
ATOM      0 HD12 ILE A 329      -4.384 -19.678  -5.867  1.00  0.00           H   new
ATOM      0 HD13 ILE A 329      -4.764 -20.559  -7.366  1.00  0.00           H   new
ATOM   5094  N   MET A 330      -1.932 -15.329  -6.927  1.00  0.00           N
ATOM   5095  CA  MET A 330      -1.167 -14.229  -7.504  1.00  0.00           C
ATOM   5096  C   MET A 330      -2.017 -12.966  -7.598  1.00  0.00           C
ATOM   5097  O   MET A 330      -3.247 -13.014  -7.570  1.00  0.00           O
ATOM   5098  CB  MET A 330      -0.636 -14.618  -8.882  1.00  0.00           C
ATOM   5099  CG  MET A 330       0.517 -15.610  -8.856  1.00  0.00           C
ATOM   5100  SD  MET A 330       1.154 -15.981 -10.503  1.00  0.00           S
ATOM   5101  CE  MET A 330       1.986 -14.446 -10.898  1.00  0.00           C
ATOM      0  H   MET A 330      -1.547 -15.702  -6.059  1.00  0.00           H   new
ATOM      0  HA  MET A 330      -0.321 -14.021  -6.849  1.00  0.00           H   new
ATOM      0  HB2 MET A 330      -1.452 -15.044  -9.465  1.00  0.00           H   new
ATOM      0  HB3 MET A 330      -0.311 -13.716  -9.400  1.00  0.00           H   new
ATOM      0  HG2 MET A 330       1.323 -15.208  -8.241  1.00  0.00           H   new
ATOM      0  HG3 MET A 330       0.185 -16.534  -8.383  1.00  0.00           H   new
ATOM      0  HE1 MET A 330       2.687 -14.612 -11.716  1.00  0.00           H   new
ATOM      0  HE2 MET A 330       1.250 -13.699 -11.196  1.00  0.00           H   new
ATOM      0  HE3 MET A 330       2.529 -14.090 -10.022  1.00  0.00           H   new
ATOM   5111  N   PRO A 331      -1.349 -11.809  -7.714  1.00  0.00           N
ATOM   5112  CA  PRO A 331      -1.978 -10.579  -8.204  1.00  0.00           C
ATOM   5113  C   PRO A 331      -2.417 -10.690  -9.659  1.00  0.00           C
ATOM   5114  O   PRO A 331      -3.430 -11.318  -9.964  1.00  0.00           O
ATOM   5115  CB  PRO A 331      -0.893  -9.512  -8.018  1.00  0.00           C
ATOM   5116  CG  PRO A 331       0.389 -10.246  -8.226  1.00  0.00           C
ATOM   5117  CD  PRO A 331       0.162 -11.617  -7.645  1.00  0.00           C
ATOM      0  HA  PRO A 331      -2.896 -10.345  -7.664  1.00  0.00           H   new
ATOM      0  HB2 PRO A 331      -1.007  -8.700  -8.736  1.00  0.00           H   new
ATOM      0  HB3 PRO A 331      -0.939  -9.067  -7.024  1.00  0.00           H   new
ATOM      0  HG2 PRO A 331       0.641 -10.305  -9.285  1.00  0.00           H   new
ATOM      0  HG3 PRO A 331       1.217  -9.740  -7.729  1.00  0.00           H   new
ATOM      0  HD2 PRO A 331       0.687 -12.383  -8.216  1.00  0.00           H   new
ATOM      0  HD3 PRO A 331       0.525 -11.679  -6.619  1.00  0.00           H   new
ATOM   5125  N   ASN A 332      -1.648 -10.079 -10.554  1.00  0.00           N
ATOM   5126  CA  ASN A 332      -1.659 -10.463 -11.962  1.00  0.00           C
ATOM   5127  C   ASN A 332      -0.248 -10.447 -12.542  1.00  0.00           C
ATOM   5128  O   ASN A 332       0.179 -11.401 -13.192  1.00  0.00           O
ATOM   5129  CB  ASN A 332      -2.575  -9.567 -12.775  1.00  0.00           C
ATOM   5130  CG  ASN A 332      -2.806 -10.053 -14.179  1.00  0.00           C
ATOM   5131  OD1 ASN A 332      -1.918  -9.984 -15.035  1.00  0.00           O
ATOM   5132  ND2 ASN A 332      -4.020 -10.467 -14.439  1.00  0.00           N
ATOM      0  H   ASN A 332      -1.009  -9.316 -10.330  1.00  0.00           H   new
ATOM      0  HA  ASN A 332      -2.046 -11.480 -12.019  1.00  0.00           H   new
ATOM      0  HB2 ASN A 332      -3.535  -9.486 -12.265  1.00  0.00           H   new
ATOM      0  HB3 ASN A 332      -2.148  -8.565 -12.813  1.00  0.00           H   new
ATOM      0 HD21 ASN A 332      -4.270 -10.752 -15.386  1.00  0.00           H   new
ATOM      0 HD22 ASN A 332      -4.716 -10.505 -13.695  1.00  0.00           H   new
ATOM   5139  N   ILE A 333       0.471  -9.355 -12.302  1.00  0.00           N
ATOM   5140  CA  ILE A 333       1.866  -9.256 -12.710  1.00  0.00           C
ATOM   5141  C   ILE A 333       2.745  -8.789 -11.554  1.00  0.00           C
ATOM   5142  O   ILE A 333       2.270  -8.227 -10.568  1.00  0.00           O
ATOM   5143  CB  ILE A 333       2.041  -8.292 -13.898  1.00  0.00           C
ATOM   5144  CG1 ILE A 333       1.523  -6.897 -13.534  1.00  0.00           C
ATOM   5145  CG2 ILE A 333       1.321  -8.827 -15.126  1.00  0.00           C
ATOM   5146  CD1 ILE A 333       1.814  -5.847 -14.580  1.00  0.00           C
ATOM      0  H   ILE A 333       0.110  -8.527 -11.827  1.00  0.00           H   new
ATOM      0  HA  ILE A 333       2.175 -10.255 -13.018  1.00  0.00           H   new
ATOM      0  HB  ILE A 333       3.103  -8.215 -14.129  1.00  0.00           H   new
ATOM      0 HG12 ILE A 333       0.446  -6.950 -13.375  1.00  0.00           H   new
ATOM      0 HG13 ILE A 333       1.970  -6.589 -12.589  1.00  0.00           H   new
ATOM      0 HG21 ILE A 333       1.454  -8.134 -15.957  1.00  0.00           H   new
ATOM      0 HG22 ILE A 333       1.734  -9.799 -15.395  1.00  0.00           H   new
ATOM      0 HG23 ILE A 333       0.258  -8.932 -14.908  1.00  0.00           H   new
ATOM      0 HD11 ILE A 333       1.417  -4.886 -14.252  1.00  0.00           H   new
ATOM      0 HD12 ILE A 333       2.891  -5.765 -14.723  1.00  0.00           H   new
ATOM      0 HD13 ILE A 333       1.344  -6.131 -15.521  1.00  0.00           H   new
ATOM   5158  N   PRO A 334       4.060  -9.026 -11.678  1.00  0.00           N
ATOM   5159  CA  PRO A 334       5.030  -8.666 -10.640  1.00  0.00           C
ATOM   5160  C   PRO A 334       5.053  -7.166 -10.363  1.00  0.00           C
ATOM   5161  O   PRO A 334       5.477  -6.731  -9.293  1.00  0.00           O
ATOM   5162  CB  PRO A 334       6.368  -9.162 -11.198  1.00  0.00           C
ATOM   5163  CG  PRO A 334       6.124  -9.320 -12.660  1.00  0.00           C
ATOM   5164  CD  PRO A 334       4.694  -9.775 -12.780  1.00  0.00           C
ATOM      0  HA  PRO A 334       4.785  -9.114  -9.677  1.00  0.00           H   new
ATOM      0  HB2 PRO A 334       7.169  -8.448 -11.004  1.00  0.00           H   new
ATOM      0  HB3 PRO A 334       6.664 -10.106 -10.740  1.00  0.00           H   new
ATOM      0  HG2 PRO A 334       6.283  -8.380 -13.189  1.00  0.00           H   new
ATOM      0  HG3 PRO A 334       6.806 -10.050 -13.096  1.00  0.00           H   new
ATOM      0  HD2 PRO A 334       4.263  -9.524 -13.749  1.00  0.00           H   new
ATOM      0  HD3 PRO A 334       4.594 -10.853 -12.656  1.00  0.00           H   new
ATOM   5172  N   GLN A 335       4.593  -6.384 -11.333  1.00  0.00           N
ATOM   5173  CA  GLN A 335       4.579  -4.932 -11.202  1.00  0.00           C
ATOM   5174  C   GLN A 335       3.545  -4.489 -10.171  1.00  0.00           C
ATOM   5175  O   GLN A 335       3.576  -3.355  -9.696  1.00  0.00           O
ATOM   5176  CB  GLN A 335       4.281  -4.272 -12.552  1.00  0.00           C
ATOM   5177  CG  GLN A 335       5.315  -4.562 -13.627  1.00  0.00           C
ATOM   5178  CD  GLN A 335       6.698  -4.067 -13.250  1.00  0.00           C
ATOM   5179  OE1 GLN A 335       6.864  -2.927 -12.806  1.00  0.00           O
ATOM   5180  NE2 GLN A 335       7.701  -4.918 -13.428  1.00  0.00           N
ATOM      0  H   GLN A 335       4.225  -6.731 -12.219  1.00  0.00           H   new
ATOM      0  HA  GLN A 335       5.566  -4.617 -10.864  1.00  0.00           H   new
ATOM      0  HB2 GLN A 335       3.305  -4.609 -12.901  1.00  0.00           H   new
ATOM      0  HB3 GLN A 335       4.213  -3.193 -12.410  1.00  0.00           H   new
ATOM      0  HG2 GLN A 335       5.354  -5.636 -13.809  1.00  0.00           H   new
ATOM      0  HG3 GLN A 335       5.006  -4.092 -14.560  1.00  0.00           H   new
ATOM      0 HE21 GLN A 335       7.519  -5.851 -13.798  1.00  0.00           H   new
ATOM      0 HE22 GLN A 335       8.654  -4.639 -13.195  1.00  0.00           H   new
ATOM   5189  N   MET A 336       2.630  -5.392  -9.832  1.00  0.00           N
ATOM   5190  CA  MET A 336       1.588  -5.092  -8.857  1.00  0.00           C
ATOM   5191  C   MET A 336       2.187  -4.874  -7.470  1.00  0.00           C
ATOM   5192  O   MET A 336       1.613  -4.169  -6.640  1.00  0.00           O
ATOM   5193  CB  MET A 336       0.561  -6.222  -8.819  1.00  0.00           C
ATOM   5194  CG  MET A 336      -0.274  -6.357 -10.084  1.00  0.00           C
ATOM   5195  SD  MET A 336      -1.237  -4.875 -10.443  1.00  0.00           S
ATOM   5196  CE  MET A 336      -0.169  -4.058 -11.625  1.00  0.00           C
ATOM      0  H   MET A 336       2.589  -6.336 -10.217  1.00  0.00           H   new
ATOM      0  HA  MET A 336       1.090  -4.171  -9.161  1.00  0.00           H   new
ATOM      0  HB2 MET A 336       1.081  -7.163  -8.640  1.00  0.00           H   new
ATOM      0  HB3 MET A 336      -0.107  -6.061  -7.973  1.00  0.00           H   new
ATOM      0  HG2 MET A 336       0.383  -6.572 -10.927  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -0.948  -7.207  -9.981  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -0.437  -3.003 -11.689  1.00  0.00           H   new
ATOM      0  HE2 MET A 336       0.868  -4.150 -11.302  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -0.287  -4.523 -12.604  1.00  0.00           H   new
ATOM   5206  N   SER A 337       3.346  -5.480  -7.230  1.00  0.00           N
ATOM   5207  CA  SER A 337       4.057  -5.293  -5.969  1.00  0.00           C
ATOM   5208  C   SER A 337       4.510  -3.845  -5.811  1.00  0.00           C
ATOM   5209  O   SER A 337       4.577  -3.321  -4.700  1.00  0.00           O
ATOM   5210  CB  SER A 337       5.245  -6.232  -5.895  1.00  0.00           C
ATOM   5211  OG  SER A 337       6.235  -5.906  -6.831  1.00  0.00           O
ATOM      0  H   SER A 337       3.812  -6.103  -7.890  1.00  0.00           H   new
ATOM      0  HA  SER A 337       3.375  -5.525  -5.151  1.00  0.00           H   new
ATOM      0  HB2 SER A 337       5.670  -6.199  -4.892  1.00  0.00           H   new
ATOM      0  HB3 SER A 337       4.909  -7.255  -6.065  1.00  0.00           H   new
ATOM      0  HG  SER A 337       5.899  -6.076  -7.736  1.00  0.00           H   new
ATOM   5217  N   ALA A 338       4.823  -3.204  -6.933  1.00  0.00           N
ATOM   5218  CA  ALA A 338       5.446  -1.887  -6.912  1.00  0.00           C
ATOM   5219  C   ALA A 338       4.457  -0.819  -6.453  1.00  0.00           C
ATOM   5220  O   ALA A 338       4.747  -0.037  -5.548  1.00  0.00           O
ATOM   5221  CB  ALA A 338       5.999  -1.540  -8.286  1.00  0.00           C
ATOM      0  H   ALA A 338       4.655  -3.576  -7.868  1.00  0.00           H   new
ATOM      0  HA  ALA A 338       6.270  -1.915  -6.198  1.00  0.00           H   new
ATOM      0  HB1 ALA A 338       6.461  -0.553  -8.254  1.00  0.00           H   new
ATOM      0  HB2 ALA A 338       6.745  -2.280  -8.576  1.00  0.00           H   new
ATOM      0  HB3 ALA A 338       5.188  -1.537  -9.014  1.00  0.00           H   new
ATOM   5227  N   PHE A 339       3.288  -0.793  -7.086  1.00  0.00           N
ATOM   5228  CA  PHE A 339       2.242   0.156  -6.719  1.00  0.00           C
ATOM   5229  C   PHE A 339       1.727  -0.118  -5.310  1.00  0.00           C
ATOM   5230  O   PHE A 339       1.234   0.783  -4.633  1.00  0.00           O
ATOM   5231  CB  PHE A 339       1.086   0.083  -7.719  1.00  0.00           C
ATOM   5232  CG  PHE A 339       0.017  -0.897  -7.330  1.00  0.00           C
ATOM   5233  CD1 PHE A 339      -0.942  -0.558  -6.389  1.00  0.00           C
ATOM   5234  CD2 PHE A 339      -0.029  -2.157  -7.906  1.00  0.00           C
ATOM   5235  CE1 PHE A 339      -1.928  -1.459  -6.030  1.00  0.00           C
ATOM   5236  CE2 PHE A 339      -1.012  -3.061  -7.549  1.00  0.00           C
ATOM   5237  CZ  PHE A 339      -1.961  -2.711  -6.610  1.00  0.00           C
ATOM      0  H   PHE A 339       3.041  -1.417  -7.854  1.00  0.00           H   new
ATOM      0  HA  PHE A 339       2.671   1.158  -6.741  1.00  0.00           H   new
ATOM      0  HB2 PHE A 339       0.641   1.073  -7.820  1.00  0.00           H   new
ATOM      0  HB3 PHE A 339       1.480  -0.191  -8.698  1.00  0.00           H   new
ATOM      0  HD1 PHE A 339      -0.919   0.420  -5.931  1.00  0.00           H   new
ATOM      0  HD2 PHE A 339       0.711  -2.435  -8.642  1.00  0.00           H   new
ATOM      0  HE1 PHE A 339      -2.671  -1.183  -5.297  1.00  0.00           H   new
ATOM      0  HE2 PHE A 339      -1.037  -4.040  -8.004  1.00  0.00           H   new
ATOM      0  HZ  PHE A 339      -2.729  -3.416  -6.329  1.00  0.00           H   new
ATOM   5247  N   TRP A 340       1.847  -1.367  -4.875  1.00  0.00           N
ATOM   5248  CA  TRP A 340       1.556  -1.727  -3.491  1.00  0.00           C
ATOM   5249  C   TRP A 340       2.557  -1.081  -2.541  1.00  0.00           C
ATOM   5250  O   TRP A 340       2.192  -0.625  -1.458  1.00  0.00           O
ATOM   5251  CB  TRP A 340       1.570  -3.246  -3.319  1.00  0.00           C
ATOM   5252  CG  TRP A 340       0.237  -3.888  -3.554  1.00  0.00           C
ATOM   5253  CD1 TRP A 340      -0.986  -3.301  -3.418  1.00  0.00           C
ATOM   5254  CD2 TRP A 340      -0.010  -5.237  -3.969  1.00  0.00           C
ATOM   5255  NE1 TRP A 340      -1.979  -4.199  -3.719  1.00  0.00           N
ATOM   5256  CE2 TRP A 340      -1.403  -5.397  -4.063  1.00  0.00           C
ATOM   5257  CE3 TRP A 340       0.817  -6.326  -4.272  1.00  0.00           C
ATOM   5258  CZ2 TRP A 340      -1.991  -6.594  -4.442  1.00  0.00           C
ATOM   5259  CZ3 TRP A 340       0.227  -7.526  -4.653  1.00  0.00           C
ATOM   5260  CH2 TRP A 340      -1.136  -7.656  -4.736  1.00  0.00           C
ATOM      0  H   TRP A 340       2.144  -2.148  -5.460  1.00  0.00           H   new
ATOM      0  HA  TRP A 340       0.561  -1.356  -3.247  1.00  0.00           H   new
ATOM      0  HB2 TRP A 340       2.297  -3.675  -4.009  1.00  0.00           H   new
ATOM      0  HB3 TRP A 340       1.907  -3.486  -2.311  1.00  0.00           H   new
ATOM      0  HD1 TRP A 340      -1.150  -2.277  -3.117  1.00  0.00           H   new
ATOM      0  HE1 TRP A 340      -2.981  -4.008  -3.692  1.00  0.00           H   new
ATOM      0  HE3 TRP A 340       1.891  -6.235  -4.211  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 340      -3.064  -6.699  -4.507  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 340       0.855  -8.373  -4.888  1.00  0.00           H   new
ATOM      0  HH2 TRP A 340      -1.557  -8.604  -5.036  1.00  0.00           H   new
ATOM   5271  N   TYR A 341       3.821  -1.046  -2.951  1.00  0.00           N
ATOM   5272  CA  TYR A 341       4.858  -0.378  -2.176  1.00  0.00           C
ATOM   5273  C   TYR A 341       4.582   1.120  -2.074  1.00  0.00           C
ATOM   5274  O   TYR A 341       4.828   1.738  -1.040  1.00  0.00           O
ATOM   5275  CB  TYR A 341       6.234  -0.620  -2.802  1.00  0.00           C
ATOM   5276  CG  TYR A 341       6.655  -2.073  -2.813  1.00  0.00           C
ATOM   5277  CD1 TYR A 341       6.069  -2.991  -1.955  1.00  0.00           C
ATOM   5278  CD2 TYR A 341       7.636  -2.521  -3.684  1.00  0.00           C
ATOM   5279  CE1 TYR A 341       6.450  -4.318  -1.959  1.00  0.00           C
ATOM   5280  CE2 TYR A 341       8.025  -3.847  -3.700  1.00  0.00           C
ATOM   5281  CZ  TYR A 341       7.428  -4.744  -2.836  1.00  0.00           C
ATOM   5282  OH  TYR A 341       7.812  -6.065  -2.848  1.00  0.00           O
ATOM      0  H   TYR A 341       4.151  -1.473  -3.816  1.00  0.00           H   new
ATOM      0  HA  TYR A 341       4.851  -0.798  -1.170  1.00  0.00           H   new
ATOM      0  HB2 TYR A 341       6.227  -0.246  -3.826  1.00  0.00           H   new
ATOM      0  HB3 TYR A 341       6.978  -0.040  -2.256  1.00  0.00           H   new
ATOM      0  HD1 TYR A 341       5.301  -2.662  -1.271  1.00  0.00           H   new
ATOM      0  HD2 TYR A 341       8.104  -1.822  -4.361  1.00  0.00           H   new
ATOM      0  HE1 TYR A 341       5.986  -5.019  -1.280  1.00  0.00           H   new
ATOM      0  HE2 TYR A 341       8.791  -4.180  -4.384  1.00  0.00           H   new
ATOM      0  HH  TYR A 341       8.509  -6.197  -3.524  1.00  0.00           H   new
ATOM   5292  N   ALA A 342       4.071   1.695  -3.158  1.00  0.00           N
ATOM   5293  CA  ALA A 342       3.604   3.075  -3.141  1.00  0.00           C
ATOM   5294  C   ALA A 342       2.439   3.250  -2.173  1.00  0.00           C
ATOM   5295  O   ALA A 342       2.262   4.316  -1.582  1.00  0.00           O
ATOM   5296  CB  ALA A 342       3.200   3.514  -4.541  1.00  0.00           C
ATOM      0  H   ALA A 342       3.970   1.226  -4.058  1.00  0.00           H   new
ATOM      0  HA  ALA A 342       4.425   3.705  -2.797  1.00  0.00           H   new
ATOM      0  HB1 ALA A 342       2.853   4.547  -4.513  1.00  0.00           H   new
ATOM      0  HB2 ALA A 342       4.059   3.438  -5.208  1.00  0.00           H   new
ATOM      0  HB3 ALA A 342       2.398   2.872  -4.906  1.00  0.00           H   new
ATOM   5302  N   VAL A 343       1.644   2.195  -2.014  1.00  0.00           N
ATOM   5303  CA  VAL A 343       0.553   2.199  -1.048  1.00  0.00           C
ATOM   5304  C   VAL A 343       1.079   2.082   0.376  1.00  0.00           C
ATOM   5305  O   VAL A 343       0.499   2.635   1.311  1.00  0.00           O
ATOM   5306  CB  VAL A 343      -0.442   1.052  -1.314  1.00  0.00           C
ATOM   5307  CG1 VAL A 343      -1.393   0.889  -0.138  1.00  0.00           C
ATOM   5308  CG2 VAL A 343      -1.221   1.307  -2.596  1.00  0.00           C
ATOM      0  H   VAL A 343       1.736   1.327  -2.542  1.00  0.00           H   new
ATOM      0  HA  VAL A 343       0.034   3.151  -1.163  1.00  0.00           H   new
ATOM      0  HB  VAL A 343       0.123   0.127  -1.433  1.00  0.00           H   new
ATOM      0 HG11 VAL A 343      -2.089   0.075  -0.343  1.00  0.00           H   new
ATOM      0 HG12 VAL A 343      -0.823   0.661   0.762  1.00  0.00           H   new
ATOM      0 HG13 VAL A 343      -1.950   1.814   0.010  1.00  0.00           H   new
ATOM      0 HG21 VAL A 343      -1.918   0.487  -2.767  1.00  0.00           H   new
ATOM      0 HG22 VAL A 343      -1.775   2.241  -2.505  1.00  0.00           H   new
ATOM      0 HG23 VAL A 343      -0.529   1.376  -3.435  1.00  0.00           H   new
ATOM   5318  N   ARG A 344       2.183   1.358   0.537  1.00  0.00           N
ATOM   5319  CA  ARG A 344       2.761   1.127   1.855  1.00  0.00           C
ATOM   5320  C   ARG A 344       2.908   2.438   2.621  1.00  0.00           C
ATOM   5321  O   ARG A 344       2.525   2.533   3.788  1.00  0.00           O
ATOM   5322  CB  ARG A 344       4.078   0.370   1.781  1.00  0.00           C
ATOM   5323  CG  ARG A 344       4.765   0.149   3.119  1.00  0.00           C
ATOM   5324  CD  ARG A 344       6.105  -0.483   3.022  1.00  0.00           C
ATOM   5325  NE  ARG A 344       6.635  -0.970   4.286  1.00  0.00           N
ATOM   5326  CZ  ARG A 344       7.911  -1.355   4.483  1.00  0.00           C
ATOM   5327  NH1 ARG A 344       8.781  -1.350   3.497  1.00  0.00           N
ATOM   5328  NH2 ARG A 344       8.259  -1.764   5.691  1.00  0.00           N
ATOM      0  H   ARG A 344       2.695   0.921  -0.230  1.00  0.00           H   new
ATOM      0  HA  ARG A 344       2.069   0.491   2.406  1.00  0.00           H   new
ATOM      0  HB2 ARG A 344       3.897  -0.600   1.317  1.00  0.00           H   new
ATOM      0  HB3 ARG A 344       4.757   0.915   1.126  1.00  0.00           H   new
ATOM      0  HG2 ARG A 344       4.865   1.109   3.626  1.00  0.00           H   new
ATOM      0  HG3 ARG A 344       4.126  -0.476   3.743  1.00  0.00           H   new
ATOM      0  HD2 ARG A 344       6.050  -1.316   2.321  1.00  0.00           H   new
ATOM      0  HD3 ARG A 344       6.805   0.241   2.604  1.00  0.00           H   new
ATOM      0  HE  ARG A 344       5.996  -1.024   5.079  1.00  0.00           H   new
ATOM      0 HH11 ARG A 344       8.494  -1.051   2.565  1.00  0.00           H   new
ATOM      0 HH12 ARG A 344       9.743  -1.645   3.664  1.00  0.00           H   new
ATOM      0 HH21 ARG A 344       7.569  -1.782   6.442  1.00  0.00           H   new
ATOM      0 HH22 ARG A 344       9.218  -2.062   5.872  1.00  0.00           H   new
ATOM   5342  N   THR A 345       3.466   3.446   1.959  1.00  0.00           N
ATOM   5343  CA  THR A 345       3.686   4.744   2.584  1.00  0.00           C
ATOM   5344  C   THR A 345       2.371   5.364   3.041  1.00  0.00           C
ATOM   5345  O   THR A 345       2.298   5.971   4.109  1.00  0.00           O
ATOM   5346  CB  THR A 345       4.397   5.718   1.628  1.00  0.00           C
ATOM   5347  OG1 THR A 345       5.689   5.200   1.286  1.00  0.00           O
ATOM   5348  CG2 THR A 345       4.560   7.083   2.279  1.00  0.00           C
ATOM      0  H   THR A 345       3.774   3.388   0.988  1.00  0.00           H   new
ATOM      0  HA  THR A 345       4.324   4.572   3.451  1.00  0.00           H   new
ATOM      0  HB  THR A 345       3.791   5.826   0.729  1.00  0.00           H   new
ATOM      0  HG1 THR A 345       6.139   5.821   0.676  1.00  0.00           H   new
ATOM      0 HG21 THR A 345       5.065   7.758   1.588  1.00  0.00           H   new
ATOM      0 HG22 THR A 345       3.579   7.487   2.529  1.00  0.00           H   new
ATOM      0 HG23 THR A 345       5.154   6.984   3.188  1.00  0.00           H   new
ATOM   5356  N   ALA A 346       1.334   5.209   2.223  1.00  0.00           N
ATOM   5357  CA  ALA A 346       0.019   5.748   2.549  1.00  0.00           C
ATOM   5358  C   ALA A 346      -0.558   5.075   3.792  1.00  0.00           C
ATOM   5359  O   ALA A 346      -1.207   5.720   4.614  1.00  0.00           O
ATOM   5360  CB  ALA A 346      -0.926   5.577   1.369  1.00  0.00           C
ATOM      0  H   ALA A 346       1.379   4.715   1.331  1.00  0.00           H   new
ATOM      0  HA  ALA A 346       0.131   6.811   2.762  1.00  0.00           H   new
ATOM      0  HB1 ALA A 346      -1.905   5.983   1.625  1.00  0.00           H   new
ATOM      0  HB2 ALA A 346      -0.528   6.107   0.504  1.00  0.00           H   new
ATOM      0  HB3 ALA A 346      -1.024   4.518   1.132  1.00  0.00           H   new
ATOM   5366  N   VAL A 347      -0.316   3.774   3.921  1.00  0.00           N
ATOM   5367  CA  VAL A 347      -0.850   3.005   5.039  1.00  0.00           C
ATOM   5368  C   VAL A 347      -0.223   3.446   6.356  1.00  0.00           C
ATOM   5369  O   VAL A 347      -0.919   3.623   7.358  1.00  0.00           O
ATOM   5370  CB  VAL A 347      -0.617   1.495   4.847  1.00  0.00           C
ATOM   5371  CG1 VAL A 347      -1.024   0.732   6.099  1.00  0.00           C
ATOM   5372  CG2 VAL A 347      -1.388   0.984   3.640  1.00  0.00           C
ATOM      0  H   VAL A 347       0.246   3.231   3.266  1.00  0.00           H   new
ATOM      0  HA  VAL A 347      -1.923   3.194   5.070  1.00  0.00           H   new
ATOM      0  HB  VAL A 347       0.446   1.331   4.670  1.00  0.00           H   new
ATOM      0 HG11 VAL A 347      -0.853  -0.334   5.947  1.00  0.00           H   new
ATOM      0 HG12 VAL A 347      -0.430   1.078   6.945  1.00  0.00           H   new
ATOM      0 HG13 VAL A 347      -2.081   0.905   6.303  1.00  0.00           H   new
ATOM      0 HG21 VAL A 347      -1.211  -0.085   3.521  1.00  0.00           H   new
ATOM      0 HG22 VAL A 347      -2.453   1.161   3.787  1.00  0.00           H   new
ATOM      0 HG23 VAL A 347      -1.053   1.509   2.745  1.00  0.00           H   new
ATOM   5382  N   ILE A 348       1.095   3.618   6.350  1.00  0.00           N
ATOM   5383  CA  ILE A 348       1.814   4.056   7.540  1.00  0.00           C
ATOM   5384  C   ILE A 348       1.386   5.459   7.955  1.00  0.00           C
ATOM   5385  O   ILE A 348       1.185   5.734   9.137  1.00  0.00           O
ATOM   5386  CB  ILE A 348       3.337   4.035   7.319  1.00  0.00           C
ATOM   5387  CG1 ILE A 348       3.810   2.617   6.987  1.00  0.00           C
ATOM   5388  CG2 ILE A 348       4.061   4.567   8.548  1.00  0.00           C
ATOM   5389  CD1 ILE A 348       3.427   1.588   8.026  1.00  0.00           C
ATOM      0  H   ILE A 348       1.686   3.461   5.534  1.00  0.00           H   new
ATOM      0  HA  ILE A 348       1.565   3.354   8.336  1.00  0.00           H   new
ATOM      0  HB  ILE A 348       3.573   4.683   6.475  1.00  0.00           H   new
ATOM      0 HG12 ILE A 348       3.393   2.321   6.025  1.00  0.00           H   new
ATOM      0 HG13 ILE A 348       4.894   2.622   6.876  1.00  0.00           H   new
ATOM      0 HG21 ILE A 348       5.137   4.545   8.374  1.00  0.00           H   new
ATOM      0 HG22 ILE A 348       3.745   5.592   8.741  1.00  0.00           H   new
ATOM      0 HG23 ILE A 348       3.820   3.945   9.410  1.00  0.00           H   new
ATOM      0 HD11 ILE A 348       3.796   0.609   7.722  1.00  0.00           H   new
ATOM      0 HD12 ILE A 348       3.866   1.859   8.986  1.00  0.00           H   new
ATOM      0 HD13 ILE A 348       2.342   1.553   8.121  1.00  0.00           H   new
ATOM   5401  N   ASN A 349       1.251   6.346   6.973  1.00  0.00           N
ATOM   5402  CA  ASN A 349       0.895   7.733   7.240  1.00  0.00           C
ATOM   5403  C   ASN A 349      -0.509   7.833   7.828  1.00  0.00           C
ATOM   5404  O   ASN A 349      -0.758   8.625   8.736  1.00  0.00           O
ATOM   5405  CB  ASN A 349       1.005   8.586   5.989  1.00  0.00           C
ATOM   5406  CG  ASN A 349       2.421   8.884   5.581  1.00  0.00           C
ATOM   5407  OD1 ASN A 349       3.356   8.772   6.384  1.00  0.00           O
ATOM   5408  ND2 ASN A 349       2.574   9.341   4.365  1.00  0.00           N
ATOM      0  H   ASN A 349       1.383   6.127   5.986  1.00  0.00           H   new
ATOM      0  HA  ASN A 349       1.606   8.116   7.972  1.00  0.00           H   new
ATOM      0  HB2 ASN A 349       0.499   8.077   5.168  1.00  0.00           H   new
ATOM      0  HB3 ASN A 349       0.479   9.526   6.154  1.00  0.00           H   new
ATOM      0 HD21 ASN A 349       3.498   9.625   4.039  1.00  0.00           H   new
ATOM      0 HD22 ASN A 349       1.769   9.413   3.742  1.00  0.00           H   new
ATOM   5415  N   ALA A 350      -1.422   7.021   7.304  1.00  0.00           N
ATOM   5416  CA  ALA A 350      -2.795   6.999   7.797  1.00  0.00           C
ATOM   5417  C   ALA A 350      -2.868   6.375   9.186  1.00  0.00           C
ATOM   5418  O   ALA A 350      -3.558   6.885  10.069  1.00  0.00           O
ATOM   5419  CB  ALA A 350      -3.689   6.240   6.826  1.00  0.00           C
ATOM      0  H   ALA A 350      -1.237   6.371   6.540  1.00  0.00           H   new
ATOM      0  HA  ALA A 350      -3.148   8.028   7.871  1.00  0.00           H   new
ATOM      0  HB1 ALA A 350      -4.711   6.230   7.204  1.00  0.00           H   new
ATOM      0  HB2 ALA A 350      -3.667   6.730   5.852  1.00  0.00           H   new
ATOM      0  HB3 ALA A 350      -3.330   5.216   6.725  1.00  0.00           H   new
ATOM   5425  N   ALA A 351      -2.154   5.270   9.373  1.00  0.00           N
ATOM   5426  CA  ALA A 351      -2.235   4.508  10.613  1.00  0.00           C
ATOM   5427  C   ALA A 351      -1.546   5.246  11.756  1.00  0.00           C
ATOM   5428  O   ALA A 351      -2.001   5.203  12.900  1.00  0.00           O
ATOM   5429  CB  ALA A 351      -1.622   3.128  10.426  1.00  0.00           C
ATOM      0  H   ALA A 351      -1.513   4.882   8.681  1.00  0.00           H   new
ATOM      0  HA  ALA A 351      -3.287   4.393  10.872  1.00  0.00           H   new
ATOM      0  HB1 ALA A 351      -1.690   2.570  11.360  1.00  0.00           H   new
ATOM      0  HB2 ALA A 351      -2.161   2.593   9.644  1.00  0.00           H   new
ATOM      0  HB3 ALA A 351      -0.575   3.231  10.140  1.00  0.00           H   new
ATOM   5435  N   SER A 352      -0.444   5.920  11.440  1.00  0.00           N
ATOM   5436  CA  SER A 352       0.345   6.612  12.452  1.00  0.00           C
ATOM   5437  C   SER A 352      -0.302   7.938  12.833  1.00  0.00           C
ATOM   5438  O   SER A 352       0.111   8.590  13.792  1.00  0.00           O
ATOM   5439  CB  SER A 352       1.760   6.834  11.951  1.00  0.00           C
ATOM   5440  OG  SER A 352       1.801   7.737  10.880  1.00  0.00           O
ATOM      0  H   SER A 352      -0.078   6.001  10.491  1.00  0.00           H   new
ATOM      0  HA  SER A 352       0.383   5.987  13.344  1.00  0.00           H   new
ATOM      0  HB2 SER A 352       2.379   7.210  12.766  1.00  0.00           H   new
ATOM      0  HB3 SER A 352       2.188   5.881  11.639  1.00  0.00           H   new
ATOM      0  HG  SER A 352       1.603   7.264  10.045  1.00  0.00           H   new
ATOM   5446  N   GLY A 353      -1.320   8.334  12.075  1.00  0.00           N
ATOM   5447  CA  GLY A 353      -2.018   9.574  12.356  1.00  0.00           C
ATOM   5448  C   GLY A 353      -1.292  10.785  11.803  1.00  0.00           C
ATOM   5449  O   GLY A 353      -1.652  11.924  12.104  1.00  0.00           O
ATOM      0  H   GLY A 353      -1.674   7.817  11.270  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353      -3.020   9.528  11.929  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353      -2.135   9.685  13.434  1.00  0.00           H   new
ATOM   5453  N   ARG A 354      -0.266  10.540  10.996  1.00  0.00           N
ATOM   5454  CA  ARG A 354       0.476  11.619  10.353  1.00  0.00           C
ATOM   5455  C   ARG A 354      -0.351  12.261   9.243  1.00  0.00           C
ATOM   5456  O   ARG A 354      -0.219  13.451   8.968  1.00  0.00           O
ATOM   5457  CB  ARG A 354       1.835  11.160   9.847  1.00  0.00           C
ATOM   5458  CG  ARG A 354       2.867  10.899  10.932  1.00  0.00           C
ATOM   5459  CD  ARG A 354       4.185  10.436  10.426  1.00  0.00           C
ATOM   5460  NE  ARG A 354       5.190  10.235  11.457  1.00  0.00           N
ATOM   5461  CZ  ARG A 354       6.433   9.767  11.233  1.00  0.00           C
ATOM   5462  NH1 ARG A 354       6.817   9.415  10.026  1.00  0.00           N
ATOM   5463  NH2 ARG A 354       7.252   9.649  12.265  1.00  0.00           N
ATOM      0  H   ARG A 354       0.071   9.604  10.771  1.00  0.00           H   new
ATOM      0  HA  ARG A 354       0.668  12.378  11.111  1.00  0.00           H   new
ATOM      0  HB2 ARG A 354       1.701  10.247   9.266  1.00  0.00           H   new
ATOM      0  HB3 ARG A 354       2.227  11.916   9.167  1.00  0.00           H   new
ATOM      0  HG2 ARG A 354       3.013  11.814  11.506  1.00  0.00           H   new
ATOM      0  HG3 ARG A 354       2.472  10.151  11.620  1.00  0.00           H   new
ATOM      0  HD2 ARG A 354       4.044   9.500   9.886  1.00  0.00           H   new
ATOM      0  HD3 ARG A 354       4.560  11.165   9.708  1.00  0.00           H   new
ATOM      0  HE  ARG A 354       4.936  10.465  12.418  1.00  0.00           H   new
ATOM      0 HH11 ARG A 354       6.170   9.494   9.242  1.00  0.00           H   new
ATOM      0 HH12 ARG A 354       7.762   9.063   9.874  1.00  0.00           H   new
ATOM      0 HH21 ARG A 354       6.936   9.909  13.199  1.00  0.00           H   new
ATOM      0 HH22 ARG A 354       8.199   9.297  12.127  1.00  0.00           H   new
ATOM   5477  N   GLN A 355      -1.202  11.461   8.609  1.00  0.00           N
ATOM   5478  CA  GLN A 355      -2.095  11.964   7.571  1.00  0.00           C
ATOM   5479  C   GLN A 355      -3.514  11.447   7.775  1.00  0.00           C
ATOM   5480  O   GLN A 355      -3.731  10.449   8.461  1.00  0.00           O
ATOM   5481  CB  GLN A 355      -1.588  11.557   6.184  1.00  0.00           C
ATOM   5482  CG  GLN A 355      -0.306  12.254   5.760  1.00  0.00           C
ATOM   5483  CD  GLN A 355      -0.541  13.698   5.355  1.00  0.00           C
ATOM   5484  OE1 GLN A 355      -0.629  14.018   4.166  1.00  0.00           O
ATOM   5485  NE2 GLN A 355      -0.639  14.580   6.343  1.00  0.00           N
ATOM      0  H   GLN A 355      -1.292  10.462   8.796  1.00  0.00           H   new
ATOM      0  HA  GLN A 355      -2.109  13.052   7.640  1.00  0.00           H   new
ATOM      0  HB2 GLN A 355      -1.424  10.480   6.171  1.00  0.00           H   new
ATOM      0  HB3 GLN A 355      -2.364  11.770   5.449  1.00  0.00           H   new
ATOM      0  HG2 GLN A 355       0.411  12.221   6.580  1.00  0.00           H   new
ATOM      0  HG3 GLN A 355       0.140  11.713   4.925  1.00  0.00           H   new
ATOM      0 HE21 GLN A 355      -0.560  14.271   7.312  1.00  0.00           H   new
ATOM      0 HE22 GLN A 355      -0.793  15.566   6.133  1.00  0.00           H   new
ATOM   5494  N   THR A 356      -4.482  12.133   7.172  1.00  0.00           N
ATOM   5495  CA  THR A 356      -5.851  11.640   7.122  1.00  0.00           C
ATOM   5496  C   THR A 356      -5.997  10.524   6.094  1.00  0.00           C
ATOM   5497  O   THR A 356      -5.087  10.273   5.302  1.00  0.00           O
ATOM   5498  CB  THR A 356      -6.845  12.768   6.788  1.00  0.00           C
ATOM   5499  OG1 THR A 356      -6.623  13.221   5.447  1.00  0.00           O
ATOM   5500  CG2 THR A 356      -6.672  13.933   7.750  1.00  0.00           C
ATOM      0  H   THR A 356      -4.341  13.032   6.712  1.00  0.00           H   new
ATOM      0  HA  THR A 356      -6.081  11.248   8.113  1.00  0.00           H   new
ATOM      0  HB  THR A 356      -7.859  12.380   6.884  1.00  0.00           H   new
ATOM      0  HG1 THR A 356      -7.351  13.819   5.179  1.00  0.00           H   new
ATOM      0 HG21 THR A 356      -7.382  14.721   7.499  1.00  0.00           H   new
ATOM      0 HG22 THR A 356      -6.853  13.593   8.770  1.00  0.00           H   new
ATOM      0 HG23 THR A 356      -5.657  14.322   7.672  1.00  0.00           H   new
ATOM   5508  N   VAL A 357      -7.147   9.859   6.107  1.00  0.00           N
ATOM   5509  CA  VAL A 357      -7.411   8.766   5.178  1.00  0.00           C
ATOM   5510  C   VAL A 357      -7.503   9.275   3.745  1.00  0.00           C
ATOM   5511  O   VAL A 357      -6.943   8.677   2.826  1.00  0.00           O
ATOM   5512  CB  VAL A 357      -8.711   8.021   5.535  1.00  0.00           C
ATOM   5513  CG1 VAL A 357      -9.069   7.024   4.443  1.00  0.00           C
ATOM   5514  CG2 VAL A 357      -8.571   7.316   6.875  1.00  0.00           C
ATOM      0  H   VAL A 357      -7.912  10.058   6.751  1.00  0.00           H   new
ATOM      0  HA  VAL A 357      -6.574   8.072   5.261  1.00  0.00           H   new
ATOM      0  HB  VAL A 357      -9.516   8.751   5.614  1.00  0.00           H   new
ATOM      0 HG11 VAL A 357      -9.990   6.506   4.711  1.00  0.00           H   new
ATOM      0 HG12 VAL A 357      -9.211   7.552   3.500  1.00  0.00           H   new
ATOM      0 HG13 VAL A 357      -8.263   6.298   4.335  1.00  0.00           H   new
ATOM      0 HG21 VAL A 357      -9.499   6.795   7.111  1.00  0.00           H   new
ATOM      0 HG22 VAL A 357      -7.754   6.596   6.824  1.00  0.00           H   new
ATOM      0 HG23 VAL A 357      -8.360   8.050   7.652  1.00  0.00           H   new
ATOM   5524  N   ASP A 358      -8.215  10.381   3.559  1.00  0.00           N
ATOM   5525  CA  ASP A 358      -8.341  10.999   2.244  1.00  0.00           C
ATOM   5526  C   ASP A 358      -6.978  11.442   1.721  1.00  0.00           C
ATOM   5527  O   ASP A 358      -6.640  11.200   0.563  1.00  0.00           O
ATOM   5528  CB  ASP A 358      -9.301  12.191   2.300  1.00  0.00           C
ATOM   5529  CG  ASP A 358     -10.767  11.811   2.449  1.00  0.00           C
ATOM   5530  OD1 ASP A 358     -11.085  10.661   2.260  1.00  0.00           O
ATOM   5531  OD2 ASP A 358     -11.529  12.633   2.901  1.00  0.00           O
ATOM      0  H   ASP A 358      -8.714  10.868   4.303  1.00  0.00           H   new
ATOM      0  HA  ASP A 358      -8.748  10.256   1.558  1.00  0.00           H   new
ATOM      0  HB2 ASP A 358      -9.018  12.831   3.135  1.00  0.00           H   new
ATOM      0  HB3 ASP A 358      -9.182  12.781   1.391  1.00  0.00           H   new
ATOM   5536  N   GLU A 359      -6.202  12.093   2.582  1.00  0.00           N
ATOM   5537  CA  GLU A 359      -4.943  12.700   2.166  1.00  0.00           C
ATOM   5538  C   GLU A 359      -3.906  11.630   1.835  1.00  0.00           C
ATOM   5539  O   GLU A 359      -3.232  11.702   0.806  1.00  0.00           O
ATOM   5540  CB  GLU A 359      -4.409  13.632   3.257  1.00  0.00           C
ATOM   5541  CG  GLU A 359      -5.147  14.960   3.363  1.00  0.00           C
ATOM   5542  CD  GLU A 359      -5.062  15.737   2.079  1.00  0.00           C
ATOM   5543  OE1 GLU A 359      -3.973  15.935   1.597  1.00  0.00           O
ATOM   5544  OE2 GLU A 359      -6.091  16.037   1.521  1.00  0.00           O
ATOM      0  H   GLU A 359      -6.423  12.213   3.571  1.00  0.00           H   new
ATOM      0  HA  GLU A 359      -5.133  13.286   1.267  1.00  0.00           H   new
ATOM      0  HB2 GLU A 359      -4.468  13.119   4.217  1.00  0.00           H   new
ATOM      0  HB3 GLU A 359      -3.354  13.830   3.065  1.00  0.00           H   new
ATOM      0  HG2 GLU A 359      -6.193  14.778   3.612  1.00  0.00           H   new
ATOM      0  HG3 GLU A 359      -4.724  15.550   4.176  1.00  0.00           H   new
ATOM   5551  N   ALA A 360      -3.785  10.640   2.711  1.00  0.00           N
ATOM   5552  CA  ALA A 360      -2.833   9.555   2.513  1.00  0.00           C
ATOM   5553  C   ALA A 360      -3.195   8.727   1.285  1.00  0.00           C
ATOM   5554  O   ALA A 360      -2.328   8.382   0.477  1.00  0.00           O
ATOM   5555  CB  ALA A 360      -2.775   8.669   3.749  1.00  0.00           C
ATOM      0  H   ALA A 360      -4.335  10.567   3.567  1.00  0.00           H   new
ATOM      0  HA  ALA A 360      -1.849   9.994   2.348  1.00  0.00           H   new
ATOM      0  HB1 ALA A 360      -2.060   7.863   3.586  1.00  0.00           H   new
ATOM      0  HB2 ALA A 360      -2.463   9.263   4.608  1.00  0.00           H   new
ATOM      0  HB3 ALA A 360      -3.761   8.246   3.940  1.00  0.00           H   new
ATOM   5561  N   LEU A 361      -4.476   8.409   1.147  1.00  0.00           N
ATOM   5562  CA  LEU A 361      -4.937   7.532   0.076  1.00  0.00           C
ATOM   5563  C   LEU A 361      -4.774   8.201  -1.284  1.00  0.00           C
ATOM   5564  O   LEU A 361      -4.430   7.551  -2.273  1.00  0.00           O
ATOM   5565  CB  LEU A 361      -6.401   7.135   0.304  1.00  0.00           C
ATOM   5566  CG  LEU A 361      -6.902   5.965  -0.551  1.00  0.00           C
ATOM   5567  CD1 LEU A 361      -6.110   4.704  -0.228  1.00  0.00           C
ATOM   5568  CD2 LEU A 361      -8.386   5.748  -0.299  1.00  0.00           C
ATOM      0  H   LEU A 361      -5.216   8.745   1.764  1.00  0.00           H   new
ATOM      0  HA  LEU A 361      -4.324   6.631   0.087  1.00  0.00           H   new
ATOM      0  HB2 LEU A 361      -6.531   6.878   1.355  1.00  0.00           H   new
ATOM      0  HB3 LEU A 361      -7.031   8.003   0.108  1.00  0.00           H   new
ATOM      0  HG  LEU A 361      -6.756   6.199  -1.606  1.00  0.00           H   new
ATOM      0 HD11 LEU A 361      -6.474   3.879  -0.841  1.00  0.00           H   new
ATOM      0 HD12 LEU A 361      -5.054   4.874  -0.438  1.00  0.00           H   new
ATOM      0 HD13 LEU A 361      -6.235   4.456   0.826  1.00  0.00           H   new
ATOM      0 HD21 LEU A 361      -8.741   4.916  -0.907  1.00  0.00           H   new
ATOM      0 HD22 LEU A 361      -8.547   5.521   0.755  1.00  0.00           H   new
ATOM      0 HD23 LEU A 361      -8.936   6.651  -0.564  1.00  0.00           H   new
ATOM   5580  N   LYS A 362      -5.017   9.507  -1.329  1.00  0.00           N
ATOM   5581  CA  LYS A 362      -4.759  10.294  -2.529  1.00  0.00           C
ATOM   5582  C   LYS A 362      -3.263  10.385  -2.809  1.00  0.00           C
ATOM   5583  O   LYS A 362      -2.837  10.392  -3.963  1.00  0.00           O
ATOM   5584  CB  LYS A 362      -5.357  11.696  -2.391  1.00  0.00           C
ATOM   5585  CG  LYS A 362      -6.876  11.745  -2.485  1.00  0.00           C
ATOM   5586  CD  LYS A 362      -7.398  13.162  -2.303  1.00  0.00           C
ATOM   5587  CE  LYS A 362      -8.916  13.210  -2.380  1.00  0.00           C
ATOM   5588  NZ  LYS A 362      -9.440  14.590  -2.203  1.00  0.00           N
ATOM      0  H   LYS A 362      -5.393  10.043  -0.547  1.00  0.00           H   new
ATOM      0  HA  LYS A 362      -5.236   9.791  -3.370  1.00  0.00           H   new
ATOM      0  HB2 LYS A 362      -5.051  12.115  -1.433  1.00  0.00           H   new
ATOM      0  HB3 LYS A 362      -4.936  12.335  -3.167  1.00  0.00           H   new
ATOM      0  HG2 LYS A 362      -7.195  11.360  -3.454  1.00  0.00           H   new
ATOM      0  HG3 LYS A 362      -7.310  11.095  -1.725  1.00  0.00           H   new
ATOM      0  HD2 LYS A 362      -7.069  13.551  -1.340  1.00  0.00           H   new
ATOM      0  HD3 LYS A 362      -6.973  13.809  -3.070  1.00  0.00           H   new
ATOM      0  HE2 LYS A 362      -9.243  12.819  -3.344  1.00  0.00           H   new
ATOM      0  HE3 LYS A 362      -9.338  12.561  -1.613  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 362     -10.478  14.577  -2.262  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 362      -9.151  14.954  -1.273  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 362      -9.058  15.205  -2.950  1.00  0.00           H   new
ATOM   5602  N   ASP A 363      -2.470  10.451  -1.744  1.00  0.00           N
ATOM   5603  CA  ASP A 363      -1.019  10.473  -1.874  1.00  0.00           C
ATOM   5604  C   ASP A 363      -0.505   9.166  -2.470  1.00  0.00           C
ATOM   5605  O   ASP A 363       0.506   9.148  -3.173  1.00  0.00           O
ATOM   5606  CB  ASP A 363      -0.361  10.728  -0.515  1.00  0.00           C
ATOM   5607  CG  ASP A 363       1.101  11.147  -0.592  1.00  0.00           C
ATOM   5608  OD1 ASP A 363       1.391  12.101  -1.276  1.00  0.00           O
ATOM   5609  OD2 ASP A 363       1.892  10.616   0.151  1.00  0.00           O
ATOM      0  H   ASP A 363      -2.808  10.490  -0.783  1.00  0.00           H   new
ATOM      0  HA  ASP A 363      -0.755  11.286  -2.550  1.00  0.00           H   new
ATOM      0  HB2 ASP A 363      -0.922  11.504   0.006  1.00  0.00           H   new
ATOM      0  HB3 ASP A 363      -0.435   9.822   0.087  1.00  0.00           H   new
ATOM   5614  N   ALA A 364      -1.208   8.076  -2.182  1.00  0.00           N
ATOM   5615  CA  ALA A 364      -0.829   6.766  -2.698  1.00  0.00           C
ATOM   5616  C   ALA A 364      -0.951   6.717  -4.217  1.00  0.00           C
ATOM   5617  O   ALA A 364      -0.040   6.260  -4.908  1.00  0.00           O
ATOM   5618  CB  ALA A 364      -1.685   5.681  -2.063  1.00  0.00           C
ATOM      0  H   ALA A 364      -2.042   8.074  -1.595  1.00  0.00           H   new
ATOM      0  HA  ALA A 364       0.215   6.589  -2.438  1.00  0.00           H   new
ATOM      0  HB1 ALA A 364      -1.391   4.708  -2.457  1.00  0.00           H   new
ATOM      0  HB2 ALA A 364      -1.544   5.692  -0.982  1.00  0.00           H   new
ATOM      0  HB3 ALA A 364      -2.734   5.864  -2.294  1.00  0.00           H   new
ATOM   5624  N   GLN A 365      -2.080   7.193  -4.732  1.00  0.00           N
ATOM   5625  CA  GLN A 365      -2.319   7.206  -6.169  1.00  0.00           C
ATOM   5626  C   GLN A 365      -1.332   8.129  -6.876  1.00  0.00           C
ATOM   5627  O   GLN A 365      -0.852   7.822  -7.970  1.00  0.00           O
ATOM   5628  CB  GLN A 365      -3.752   7.649  -6.472  1.00  0.00           C
ATOM   5629  CG  GLN A 365      -4.112   7.626  -7.949  1.00  0.00           C
ATOM   5630  CD  GLN A 365      -5.517   8.134  -8.208  1.00  0.00           C
ATOM   5631  OE1 GLN A 365      -6.194   8.625  -7.300  1.00  0.00           O
ATOM   5632  NE2 GLN A 365      -5.967   8.015  -9.453  1.00  0.00           N
ATOM      0  H   GLN A 365      -2.844   7.575  -4.174  1.00  0.00           H   new
ATOM      0  HA  GLN A 365      -2.176   6.192  -6.541  1.00  0.00           H   new
ATOM      0  HB2 GLN A 365      -4.443   7.002  -5.931  1.00  0.00           H   new
ATOM      0  HB3 GLN A 365      -3.896   8.660  -6.090  1.00  0.00           H   new
ATOM      0  HG2 GLN A 365      -3.400   8.237  -8.504  1.00  0.00           H   new
ATOM      0  HG3 GLN A 365      -4.021   6.608  -8.327  1.00  0.00           H   new
ATOM      0 HE21 GLN A 365      -5.373   7.603 -10.173  1.00  0.00           H   new
ATOM      0 HE22 GLN A 365      -6.906   8.336  -9.689  1.00  0.00           H   new
ATOM   5641  N   THR A 366      -1.033   9.261  -6.248  1.00  0.00           N
ATOM   5642  CA  THR A 366      -0.079  10.215  -6.801  1.00  0.00           C
ATOM   5643  C   THR A 366       1.298   9.582  -6.966  1.00  0.00           C
ATOM   5644  O   THR A 366       1.969   9.790  -7.976  1.00  0.00           O
ATOM   5645  CB  THR A 366       0.044  11.468  -5.915  1.00  0.00           C
ATOM   5646  OG1 THR A 366      -1.221  12.140  -5.854  1.00  0.00           O
ATOM   5647  CG2 THR A 366       1.091  12.418  -6.478  1.00  0.00           C
ATOM      0  H   THR A 366      -1.438   9.540  -5.355  1.00  0.00           H   new
ATOM      0  HA  THR A 366      -0.459  10.510  -7.779  1.00  0.00           H   new
ATOM      0  HB  THR A 366       0.348  11.159  -4.915  1.00  0.00           H   new
ATOM      0  HG1 THR A 366      -1.830  11.638  -5.273  1.00  0.00           H   new
ATOM      0 HG21 THR A 366       1.165  13.298  -5.839  1.00  0.00           H   new
ATOM      0 HG22 THR A 366       2.057  11.914  -6.515  1.00  0.00           H   new
ATOM      0 HG23 THR A 366       0.802  12.723  -7.484  1.00  0.00           H   new
ATOM   5655  N   ARG A 367       1.711   8.811  -5.967  1.00  0.00           N
ATOM   5656  CA  ARG A 367       2.999   8.127  -6.014  1.00  0.00           C
ATOM   5657  C   ARG A 367       2.990   7.023  -7.069  1.00  0.00           C
ATOM   5658  O   ARG A 367       3.978   6.819  -7.776  1.00  0.00           O
ATOM   5659  CB  ARG A 367       3.417   7.593  -4.651  1.00  0.00           C
ATOM   5660  CG  ARG A 367       3.724   8.663  -3.614  1.00  0.00           C
ATOM   5661  CD  ARG A 367       3.953   8.139  -2.243  1.00  0.00           C
ATOM   5662  NE  ARG A 367       3.897   9.147  -1.196  1.00  0.00           N
ATOM   5663  CZ  ARG A 367       4.924   9.943  -0.844  1.00  0.00           C
ATOM   5664  NH1 ARG A 367       6.098   9.830  -1.426  1.00  0.00           N
ATOM   5665  NH2 ARG A 367       4.728  10.828   0.118  1.00  0.00           N
ATOM      0  H   ARG A 367       1.174   8.644  -5.116  1.00  0.00           H   new
ATOM      0  HA  ARG A 367       3.748   8.865  -6.303  1.00  0.00           H   new
ATOM      0  HB2 ARG A 367       2.622   6.953  -4.268  1.00  0.00           H   new
ATOM      0  HB3 ARG A 367       4.299   6.965  -4.777  1.00  0.00           H   new
ATOM      0  HG2 ARG A 367       4.608   9.216  -3.931  1.00  0.00           H   new
ATOM      0  HG3 ARG A 367       2.897   9.373  -3.586  1.00  0.00           H   new
ATOM      0  HD2 ARG A 367       3.208   7.372  -2.032  1.00  0.00           H   new
ATOM      0  HD3 ARG A 367       4.928   7.654  -2.211  1.00  0.00           H   new
ATOM      0  HE  ARG A 367       3.017   9.259  -0.693  1.00  0.00           H   new
ATOM      0 HH11 ARG A 367       6.240   9.132  -2.156  1.00  0.00           H   new
ATOM      0 HH12 ARG A 367       6.866  10.441  -1.148  1.00  0.00           H   new
ATOM      0 HH21 ARG A 367       3.817  10.894   0.572  1.00  0.00           H   new
ATOM      0 HH22 ARG A 367       5.488  11.445   0.406  1.00  0.00           H   new
ATOM   5679  N   ILE A 368       1.870   6.317  -7.167  1.00  0.00           N
ATOM   5680  CA  ILE A 368       1.735   5.233  -8.133  1.00  0.00           C
ATOM   5681  C   ILE A 368       1.852   5.753  -9.562  1.00  0.00           C
ATOM   5682  O   ILE A 368       2.498   5.137 -10.409  1.00  0.00           O
ATOM   5683  CB  ILE A 368       0.393   4.496  -7.971  1.00  0.00           C
ATOM   5684  CG1 ILE A 368       0.369   3.713  -6.657  1.00  0.00           C
ATOM   5685  CG2 ILE A 368       0.149   3.569  -9.153  1.00  0.00           C
ATOM   5686  CD1 ILE A 368      -1.004   3.209  -6.271  1.00  0.00           C
ATOM      0  H   ILE A 368       1.043   6.475  -6.591  1.00  0.00           H   new
ATOM      0  HA  ILE A 368       2.547   4.533  -7.937  1.00  0.00           H   new
ATOM      0  HB  ILE A 368      -0.408   5.235  -7.945  1.00  0.00           H   new
ATOM      0 HG12 ILE A 368       1.048   2.864  -6.739  1.00  0.00           H   new
ATOM      0 HG13 ILE A 368       0.750   4.350  -5.858  1.00  0.00           H   new
ATOM      0 HG21 ILE A 368      -0.804   3.056  -9.022  1.00  0.00           H   new
ATOM      0 HG22 ILE A 368       0.124   4.152 -10.074  1.00  0.00           H   new
ATOM      0 HG23 ILE A 368       0.952   2.834  -9.211  1.00  0.00           H   new
ATOM      0 HD11 ILE A 368      -0.940   2.664  -5.329  1.00  0.00           H   new
ATOM      0 HD12 ILE A 368      -1.683   4.054  -6.156  1.00  0.00           H   new
ATOM      0 HD13 ILE A 368      -1.380   2.545  -7.049  1.00  0.00           H   new
ATOM   5698  N   THR A 369       1.219   6.893  -9.825  1.00  0.00           N
ATOM   5699  CA  THR A 369       1.265   7.505 -11.147  1.00  0.00           C
ATOM   5700  C   THR A 369       2.429   8.482 -11.263  1.00  0.00           C
ATOM   5701  O   THR A 369       2.801   8.893 -12.362  1.00  0.00           O
ATOM   5702  CB  THR A 369      -0.046   8.243 -11.471  1.00  0.00           C
ATOM   5703  OG1 THR A 369      -0.235   9.320 -10.543  1.00  0.00           O
ATOM   5704  CG2 THR A 369      -1.231   7.292 -11.385  1.00  0.00           C
ATOM      0  H   THR A 369       0.669   7.410  -9.140  1.00  0.00           H   new
ATOM      0  HA  THR A 369       1.403   6.696 -11.864  1.00  0.00           H   new
ATOM      0  HB  THR A 369       0.019   8.635 -12.486  1.00  0.00           H   new
ATOM      0  HG1 THR A 369      -0.461   8.956  -9.662  1.00  0.00           H   new
ATOM      0 HG21 THR A 369      -2.149   7.832 -11.617  1.00  0.00           H   new
ATOM      0 HG22 THR A 369      -1.098   6.479 -12.099  1.00  0.00           H   new
ATOM      0 HG23 THR A 369      -1.296   6.882 -10.377  1.00  0.00           H   new
ATOM   5712  N   LYS A 370       3.003   8.847 -10.122  1.00  0.00           N
ATOM   5713  CA  LYS A 370       4.121   9.784 -10.093  1.00  0.00           C
ATOM   5714  C   LYS A 370       3.738  11.107 -10.749  1.00  0.00           C
ATOM   5715  O   LYS A 370       4.583  11.725 -11.395  1.00  0.00           O
ATOM   5716  CB  LYS A 370       5.344   9.184 -10.786  1.00  0.00           C
ATOM   5717  CG  LYS A 370       5.939   7.974 -10.078  1.00  0.00           C
ATOM   5718  CD  LYS A 370       7.197   7.485 -10.779  1.00  0.00           C
ATOM   5719  CE  LYS A 370       7.770   6.254 -10.094  1.00  0.00           C
ATOM   5720  NZ  LYS A 370       9.004   5.765 -10.769  1.00  0.00           N
ATOM   5721  OXT LYS A 370       2.622  11.533 -10.633  1.00  0.00           O
ATOM      0  H   LYS A 370       2.713   8.508  -9.205  1.00  0.00           H   new
ATOM      0  HA  LYS A 370       4.372   9.977  -9.050  1.00  0.00           H   new
ATOM      0  HB2 LYS A 370       5.067   8.896 -11.800  1.00  0.00           H   new
ATOM      0  HB3 LYS A 370       6.112   9.953 -10.872  1.00  0.00           H   new
ATOM      0  HG2 LYS A 370       6.173   8.233  -9.046  1.00  0.00           H   new
ATOM      0  HG3 LYS A 370       5.203   7.171 -10.046  1.00  0.00           H   new
ATOM      0  HD2 LYS A 370       6.969   7.252 -11.819  1.00  0.00           H   new
ATOM      0  HD3 LYS A 370       7.943   8.279 -10.787  1.00  0.00           H   new
ATOM      0  HE2 LYS A 370       7.995   6.489  -9.054  1.00  0.00           H   new
ATOM      0  HE3 LYS A 370       7.022   5.461 -10.087  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 370       9.362   4.925 -10.271  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 370       8.785   5.516 -11.755  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 370       9.728   6.512 -10.753  1.00  0.00           H   new
TER    5735      LYS A 370