Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_1W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.192  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.870  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.790  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.716  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.118  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.366  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.947  N/A
ARG 18.A NH1   VAL 76.A O     no hydrogen  2.504  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.255  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.620  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.923  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.618  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.828  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.151  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  3.197  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.850  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.892  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.241  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.654  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.896  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  2.987  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  2.810  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  3.295  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.857  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.149  N/A
ARG 33.A NH1   GLU 66.A OE2   no hydrogen  3.237  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.126  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.944  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  2.536  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.543  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.934  N/A
ARG 37.A NE    TYR 38.A OH    no hydrogen  3.285  N/A
ARG 37.A NH1   TYR 38.A OH    no hydrogen  3.382  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.020  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.481  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.524  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  3.241  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  2.885  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.906  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  3.094  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.093  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.936  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.856  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.926  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.880  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.818  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.855  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.362  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.206  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.942  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.936  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.655  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.976  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  3.526  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.101  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  3.297  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.879  N/A
LEU 65.A N     GLU 109.A OE2  no hydrogen  2.941  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.825  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.163  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.646  N/A
LYS 72.A NZ    GLU 2.A OE2    no hydrogen  2.400  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  2.992  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.102  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.781  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.121  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.742  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.779  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.176  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.998  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  3.007  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.997  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.604  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.774  N/A
THR 100.A OG1  VAL 10.A O     no hydrogen  2.893  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.495  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.203  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.624  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.968  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.478  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.833  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.427  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.619  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.042  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  2.771  N/A
HIS 111.A N    GLU 109.A O    no hydrogen  2.872  N/A