Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cgm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N       ARG 47.A O       no hydrogen  2.730  N/A
GLN 5.A NE2     ASP 6.A OD1      no hydrogen  3.019  N/A
GLN 5.A NE2     GLY 32.A O       no hydrogen  3.006  N/A
ASP 6.A N       HIS 31.A O       no hydrogen  2.852  N/A
LYS 7.A N       GLY 4.A O        no hydrogen  2.998  N/A
VAL 8.A N       ARG 136.A O      no hydrogen  2.862  N/A
VAL 9.A N       TYR 29.A O       no hydrogen  2.883  N/A
THR 10.A N      LYS 134.A O      no hydrogen  2.825  N/A
THR 10.A OG1    SER 28.A OG      no hydrogen  2.754  N/A
ILE 11.A N      LEU 27.A O       no hydrogen  2.771  N/A
ARG 12.A N      GLU 131.A O      no hydrogen  3.125  N/A
ARG 12.A NE     GLU 26.A OE1     no hydrogen  2.584  N/A
ARG 12.A NH2    GLU 26.A OE1     no hydrogen  2.826  N/A
TYR 13.A N      GLY 25.A O       no hydrogen  2.987  N/A
TYR 13.A OH     ASP 23.A OD2     no hydrogen  2.642  N/A
THR 14.A N      GLN 129.A O      no hydrogen  2.858  N/A
THR 14.A OG1    GLN 24.A OE1     no hydrogen  3.513  N/A
LEU 15.A N      ASP 23.A O       no hydrogen  3.006  N/A
GLN 16.A N      ASP 127.A O      no hydrogen  2.709  N/A
VAL 17.A N      GLU 20.A O.A     no hydrogen  2.826  N/A
VAL 17.A N      GLU 20.A O.B     no hydrogen  2.822  N/A
GLU 20.A N.A    VAL 17.A O       no hydrogen  3.340  N/A
GLU 20.A N.B    VAL 17.A O       no hydrogen  3.334  N/A
LEU 22.A N      LEU 15.A O       no hydrogen  2.897  N/A
GLY 25.A N      TYR 13.A O       no hydrogen  3.103  N/A
LEU 27.A N      ILE 11.A O       no hydrogen  2.907  N/A
SER 28.A OG     THR 10.A OG1     no hydrogen  2.754  N/A
TYR 29.A N      VAL 9.A O        no hydrogen  2.971  N/A
TYR 29.A OH     HIS 31.A ND1     no hydrogen  2.804  N/A
HIS 31.A N      LYS 7.A O        no hydrogen  2.972  N/A
HIS 31.A ND1    TYR 29.A OH      no hydrogen  2.804  N/A
HIS 31.A NE2    GLU 45.A OE1     no hydrogen  2.789  N/A
GLY 32.A N      GLU 41.A OE1     no hydrogen  3.029  N/A
HIS 33.A NE2    ASP 6.A OD1      no hydrogen  2.654  N/A
ASN 35.A ND2    LEU 30.A O       no hydrogen  2.754  N/A
ASN 35.A ND2    GLY 146.A O      no hydrogen  3.102  N/A
LEU 36.A N      GLU 41.A OE2     no hydrogen  3.325  N/A
GLY 39.A N      LYS 61.A O       no hydrogen  2.952  N/A
LEU 40.A N      ILE 37.A O       no hydrogen  3.237  N/A
GLU 41.A N      ILE 37.A O       no hydrogen  3.302  N/A
GLU 42.A N      PRO 38.A O       no hydrogen  2.852  N/A
ALA 43.A N      GLY 39.A O       no hydrogen  3.068  N/A
LEU 44.A N      LEU 40.A O       no hydrogen  2.977  N/A
GLU 45.A N      GLU 41.A O       no hydrogen  2.883  N/A
GLY 46.A N      VAL 3.A O        no hydrogen  2.879  N/A
ARG 47.A N      LEU 44.A O       no hydrogen  3.022  N/A
ARG 47.A NE     ALA 43.A O       no hydrogen  2.840  N/A
ARG 47.A NH1    GLU 51.A OE2     no hydrogen  2.793  N/A
GLU 48.A N.A    GLU 51.A OE1     no hydrogen  2.754  N/A
GLU 48.A N.B    GLU 51.A OE1     no hydrogen  2.744  N/A
GLU 49.A N      MET 1.A O        no hydrogen  3.377  N/A
GLY 50.A N      VAL 132.A O      no hydrogen  2.791  N/A
GLU 51.A N      GLU 48.A O.A     no hydrogen  3.109  N/A
GLU 51.A N      GLU 48.A O.B     no hydrogen  3.061  N/A
PHE 53.A N      VAL 130.A O      no hydrogen  2.870  N/A
GLN 54.A NE2.A  GLN 129.A OE1    no hydrogen  2.260  N/A
ALA 55.A N      PHE 128.A O      no hydrogen  2.995  N/A
HIS 56.A ND1    ASP 127.A OD1    no hydrogen  2.759  N/A
VAL 57.A N      LEU 126.A O      no hydrogen  2.665  N/A
ALA 59.A N      ASP 125.A OD1    no hydrogen  2.798  N/A
GLU 60.A N      GLU 60.A OE1     no hydrogen  2.720  N/A
LYS 61.A N      PRO 58.A O       no hydrogen  2.743  N/A
LYS 61.A NZ     GLU 42.A OE1     no hydrogen  2.570  N/A
LYS 61.A NZ     GLU 42.A OE2     no hydrogen  3.454  N/A
ALA 62.A N      ALA 59.A O       no hydrogen  2.954  N/A
GLY 64.A N      ALA 59.A O       no hydrogen  3.032  N/A
HIS 66.A NE2    ASP 116.A OD2    no hydrogen  2.765  N/A
ASP 67.A N      ASN 118.A OD1    no hydrogen  3.061  N/A
GLU 69.A N      ASP 67.A OD1     no hydrogen  2.811  N/A
GLY 70.A N      ASP 67.A O       no hydrogen  2.783  N/A
VAL 71.A N      PRO 68.A O       no hydrogen  3.221  N/A
GLN 72.A N      VAL 115.A O      no hydrogen  2.874  N/A
GLN 72.A NE2    GLU 69.A O       no hydrogen  2.669  N/A
VAL 74.A N      VAL 113.A O      no hydrogen  2.830  N/A
LEU 76.A N      GLU 111.A O      no hydrogen  2.694  N/A
ALA 78.A N      PRO 75.A O       no hydrogen  2.966  N/A
PHE 79.A N      LEU 76.A O       no hydrogen  2.895  N/A
ALA 83.A N      PRO 80.A O       no hydrogen  3.046  N/A
GLY 88.A N      VAL 105.A O      no hydrogen  2.665  N/A
ALA 89.A N      VAL 86.A O       no hydrogen  3.002  N/A
GLN 90.A NE2    LEU 103.A O      no hydrogen  3.435  N/A
GLN 90.A NE2    THR 104.A OG1    no hydrogen  2.900  N/A
PHE 91.A N      LEU 103.A O      no hydrogen  2.779  N/A
ALA 93.A N      MET 101.A O      no hydrogen  3.111  N/A
GLN 94.A NE2    GLY 98.A O       no hydrogen  2.457  N/A
ASP 95.A N      ASN 99.A O       no hydrogen  2.714  N/A
GLY 98.A N      ASP 95.A O       no hydrogen  2.363  N/A
MET 101.A N     ALA 93.A O       no hydrogen  2.610  N/A
LEU 103.A N     PHE 91.A O       no hydrogen  2.655  N/A
THR 104.A N     ASP 116.A O      no hydrogen  2.990  N/A
VAL 105.A N     ALA 89.A O       no hydrogen  2.870  N/A
VAL 106.A N     THR 114.A O      no hydrogen  2.805  N/A
ALA 107.A N     THR 114.A O      no hydrogen  3.343  N/A
GLU 109.A N     GLU 112.A O      no hydrogen  2.695  N/A
GLU 112.A N     GLU 109.A O      no hydrogen  2.919  N/A
VAL 113.A N     VAL 74.A O       no hydrogen  2.879  N/A
THR 114.A N     ALA 107.A O      no hydrogen  2.809  N/A
VAL 115.A N     GLN 72.A O       no hydrogen  2.833  N/A
ASP 116.A N     THR 104.A O      no hydrogen  2.670  N/A
PHE 117.A N     GLY 70.A O       no hydrogen  2.844  N/A
ASN 118.A N     ASP 116.A OD1    no hydrogen  3.002  N/A
ASN 118.A ND2   ASP 67.A O       no hydrogen  2.999  N/A
ASN 118.A ND2   ASP 116.A OD1    no hydrogen  2.943  N/A
ALA 122.A N     HIS 119.A O      no hydrogen  2.837  N/A
GLY 123.A N     GLY 64.A O       no hydrogen  2.736  N/A
LYS 124.A N     LEU 121.A O      no hydrogen  2.951  N/A
LYS 124.A NZ    GLU 18.A OE2     no hydrogen  2.883  N/A
LEU 126.A N     VAL 57.A O       no hydrogen  2.801  N/A
ASP 127.A N     GLN 16.A O       no hydrogen  2.944  N/A
PHE 128.A N     ALA 55.A O       no hydrogen  3.031  N/A
GLN 129.A N     THR 14.A O       no hydrogen  2.814  N/A
VAL 130.A N     PHE 53.A O       no hydrogen  2.894  N/A
GLU 131.A N     ARG 12.A O       no hydrogen  2.847  N/A
VAL 132.A N     GLU 51.A O       no hydrogen  2.852  N/A
VAL 133.A N     THR 10.A O       no hydrogen  2.831  N/A
LYS 134.A N     THR 10.A O       no hydrogen  3.345  N/A
VAL 135.A N     GLU 49.A OE1     no hydrogen  2.894  N/A
ARG 136.A N     VAL 8.A O        no hydrogen  3.098  N/A
ARG 136.A NH1   GLU 137.A O      no hydrogen  2.805  N/A
ARG 136.A NH1   GLU 142.A OE1    no hydrogen  3.016  N/A
ARG 136.A NH2   GLU 142.A OE2    no hydrogen  2.712  N/A
THR 139.A N     GLU 142.A OE1    no hydrogen  2.767  N/A
THR 139.A OG1   GLU 141.A OE1.A  no hydrogen  3.294  N/A
GLU 142.A N     THR 139.A OG1    no hydrogen  2.954  N/A
LEU 143.A N     THR 139.A O      no hydrogen  3.089  N/A
LEU 144.A N     PRO 140.A O      no hydrogen  2.790  N/A
HIS 145.A N     GLU 141.A O.A    no hydrogen  2.899  N/A
HIS 145.A N     GLU 141.A O.B    no hydrogen  2.931  N/A
HIS 145.A ND1   HIS 149.A NE2    no hydrogen  2.943  N/A
GLY 146.A N     GLU 142.A O      no hydrogen  2.950  N/A
HIS 147.A N     GLU 142.A O      no hydrogen  3.181  N/A
HIS 147.A NE2   HIS 157.A NE2    no hydrogen  3.070  N/A
HIS 149.A N     GLU 142.A OE2    no hydrogen  3.002  N/A
HIS 149.A NE2   HIS 145.A ND1    no hydrogen  2.943  N/A
HIS 149.A NE2   HIS 147.A NE2    no hydrogen  3.166  N/A
GLY 152.A N     SER 151.A OG     no hydrogen  2.133  N/A
HIS 155.A N     GLU 141.A OE2.B  no hydrogen  3.091  N/A
HIS 155.A ND1   HIS 153.A O      no hydrogen  2.714  N/A