Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      PHE 22.A O     no hydrogen  2.669  N/A
ILE 8.A N      ALA 122.A O    no hydrogen  2.795  N/A
CYS 9.A N      ALA 20.A O     no hydrogen  2.906  N/A
CYS 9.A SG     ILE 120.A O    no hydrogen  3.617  N/A
LEU 11.A N     GLY 18.A O     no hydrogen  2.821  N/A
ASP 12.A N     GLN 10.A O     no hydrogen  2.980  N/A
LYS 13.A N     CYS 118.A O    no hydrogen  3.405  N/A
TYR 17.A N     LEU 11.A O     no hydrogen  2.840  N/A
GLY 18.A N     ASP 16.A OD1   no hydrogen  3.148  N/A
TYR 19.A N     HIS 34.A O     no hydrogen  3.046  N/A
ALA 20.A N     CYS 9.A O      no hydrogen  2.890  N/A
ILE 21.A N     GLN 32.A O     no hydrogen  2.912  N/A
PHE 22.A N     ALA 7.A O      no hydrogen  2.709  N/A
THR 23.A N     GLU 30.A O     no hydrogen  2.789  N/A
GLN 24.A N     VAL 5.A O      no hydrogen  2.945  N/A
GLN 24.A NE2   THR 94.A OG1   no hydrogen  3.299  N/A
LEU 25.A N     CYS 28.A O     no hydrogen  2.764  N/A
CYS 28.A N     LEU 25.A O     no hydrogen  3.328  N/A
THR 29.A N     VAL 88.A O     no hydrogen  2.747  N/A
THR 29.A OG1   LEU 91.A O     no hydrogen  2.566  N/A
GLU 30.A N     THR 23.A O     no hydrogen  2.863  N/A
ILE 31.A N     ILE 86.A O     no hydrogen  2.673  N/A
GLN 32.A N     ILE 21.A O     no hydrogen  2.834  N/A
PHE 33.A N     GLU 84.A O     no hydrogen  2.950  N/A
HIS 34.A N     TYR 19.A O     no hydrogen  2.816  N/A
HIS 34.A ND1   ASN 83.A OD1   no hydrogen  2.929  N/A
LEU 35.A N     CYS 82.A O     no hydrogen  2.905  N/A
LYS 36.A N     TYR 17.A O     no hydrogen  2.999  N/A
LYS 36.A NZ    ASP 16.A OD2   no hydrogen  2.961  N/A
ASN 37.A ND2   ASP 16.A O     no hydrogen  2.719  N/A
LEU 38.A N     GLY 80.A O     no hydrogen  3.040  N/A
GLY 41.A N     VAL 76.A O     no hydrogen  2.922  N/A
HIS 43.A N     ILE 74.A O     no hydrogen  2.941  N/A
HIS 43.A ND1   HIS 107.A O    no hydrogen  3.143  N/A
HIS 43.A ND1   GLU 108.A O    no hydrogen  2.803  N/A
HIS 43.A NE2   PRO 39.A O     no hydrogen  2.574  N/A
GLY 44.A N     LYS 109.A O    no hydrogen  3.013  N/A
CYS 45.A N     GLY 72.A O     no hydrogen  2.825  N/A
HIS 46.A N     VAL 105.A O    no hydrogen  3.184  N/A
HIS 46.A NE2   ASP 111.A OD1  no hydrogen  2.844  N/A
ILE 47.A N     GLY 69.A O     no hydrogen  2.738  N/A
HIS 48.A N     GLY 103.A O    no hydrogen  2.669  N/A
HIS 48.A ND1   GLY 60.A O     no hydrogen  2.678  N/A
HIS 48.A NE2   HIS 107.A NE2  no hydrogen  2.923  N/A
LYS 49.A N     PRO 61.A O     no hydrogen  2.997  N/A
SER 50.A OG    SER 59.A O     no hydrogen  3.388  N/A
ASP 52.A N     SER 50.A OG    no hydrogen  3.049  N/A
ARG 53.A NH1   ASP 12.A OD1   no hydrogen  2.842  N/A
ARG 53.A NH2   ASP 12.A OD1   no hydrogen  2.936  N/A
ARG 54.A N     ASP 52.A OD1   no hydrogen  2.980  N/A
ARG 54.A NE    ASP 52.A OD1   no hydrogen  3.001  N/A
ARG 54.A NE    ASP 52.A OD2   no hydrogen  3.230  N/A
ARG 54.A NH2   ASP 52.A OD2   no hydrogen  2.710  N/A
ASN 55.A N     SER 59.A OG    no hydrogen  2.605  N/A
GLY 56.A N     ARG 53.A O     no hydrogen  2.863  N/A
CYS 57.A SG    LYS 13.A O     no hydrogen  3.870  N/A
SER 59.A N     GLY 56.A O     no hydrogen  3.249  N/A
PHE 63.A N     ILE 47.A O     no hydrogen  2.890  N/A
ASN 67.A N     ASN 64.A O     no hydrogen  3.198  N/A
GLY 69.A N     ASN 64.A OD1   no hydrogen  3.293  N/A
LEU 71.A N     CYS 45.A O     no hydrogen  3.219  N/A
GLY 72.A N     ASP 70.A OD1   no hydrogen  2.895  N/A
ASN 73.A ND2   ASP 111.A O    no hydrogen  3.037  N/A
ILE 74.A N     HIS 43.A O     no hydrogen  2.955  N/A
VAL 75.A N     GLU 84.A OE1   no hydrogen  2.792  N/A
VAL 76.A N     GLY 41.A O     no hydrogen  2.859  N/A
ASN 77.A N     GLU 81.A O     no hydrogen  2.695  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  2.861  N/A
GLU 81.A N     ASN 79.A OD1   no hydrogen  3.071  N/A
CYS 82.A N     LEU 35.A O     no hydrogen  3.125  N/A
CYS 82.A SG    VAL 75.A O     no hydrogen  3.267  N/A
CYS 82.A SG    GLU 84.A OE1   no hydrogen  3.490  N/A
ASN 83.A ND2   GLU 81.A OE2   no hydrogen  3.215  N/A
ILE 86.A N     ILE 31.A O     no hydrogen  3.056  N/A
VAL 88.A N     THR 29.A O     no hydrogen  2.816  N/A
LEU 93.A N     GLN 24.A OE1   no hydrogen  2.722  N/A
GLN 98.A N     GLY 95.A O     no hydrogen  3.028  N/A
ILE 99.A N     PRO 92.A O     no hydrogen  2.987  N/A
GLY 101.A N    ILE 121.A O    no hydrogen  2.632  N/A
ARG 102.A N    ILE 99.A O     no hydrogen  2.991  N/A
ARG 102.A NE   GLN 98.A O     no hydrogen  3.175  N/A
ARG 102.A NH1  LYS 49.A O     no hydrogen  2.838  N/A
GLY 103.A N    HIS 48.A O     no hydrogen  2.951  N/A
LEU 104.A N    GLY 119.A O    no hydrogen  3.036  N/A
VAL 105.A N    HIS 46.A O     no hydrogen  2.953  N/A
ILE 106.A N    ALA 117.A O    no hydrogen  2.663  N/A
HIS 107.A N    GLY 44.A O     no hydrogen  2.803  N/A
HIS 107.A ND1  GLY 113.A O    no hydrogen  3.178  N/A
HIS 107.A NE2  HIS 48.A NE2   no hydrogen  2.923  N/A
GLU 108.A N    ASP 114.A O    no hydrogen  2.794  N/A
ASP 111.A N    ASN 73.A OD1   no hydrogen  2.723  N/A
ARG 115.A NH1  CYS 57.A O     no hydrogen  2.902  N/A
ARG 115.A NH1  GLY 60.A O     no hydrogen  2.864  N/A
ARG 115.A NH2  GLY 60.A O     no hydrogen  2.823  N/A
ILE 116.A N    ILE 106.A O    no hydrogen  2.949  N/A
CYS 118.A N    LYS 13.A O     no hydrogen  2.900  N/A
CYS 118.A SG   LYS 13.A O     no hydrogen  4.048  N/A
GLY 119.A N    LEU 104.A O    no hydrogen  3.084  N/A
ILE 121.A N    ARG 102.A O    no hydrogen  2.826  N/A
ALA 122.A N    ILE 8.A O      no hydrogen  2.878  N/A
LEU 124.A N    THR 6.A O      no hydrogen  3.110  N/A