Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ukr_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A OD1    no hydrogen  3.569  N/A
THR 3.A OG1    PHE 5.A O      no hydrogen  3.072  N/A
THR 3.A OG1    ILE 58.A O     no hydrogen  2.486  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.845  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.274  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.534  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  3.175  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.920  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.654  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.562  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  2.912  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.893  N/A
GLY 17.A N     ASP 15.A OD1   no hydrogen  3.213  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.185  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.810  N/A
CYS 23.A SG    PRO 16.A O     no hydrogen  3.633  N/A
CYS 23.A SG    ASN 20.A O     no hydrogen  3.810  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.873  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.801  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.915  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.844  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.711  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.027  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.146  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  3.536  N/A
SER 29.A OG    GLN 32.A OE1   no hydrogen  2.439  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.113  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.449  N/A
CYS 35.A SG    ASP 7.A OD2    no hydrogen  3.384  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.099  N/A
CYS 35.A SG    TYR 116.A OH   no hydrogen  2.980  N/A
LYS 36.A NZ    ASP 33.A O     no hydrogen  2.610  N/A
LYS 36.A NZ    CYS 35.A O     no hydrogen  3.160  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.938  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.880  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  2.536  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.309  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.862  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.939  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.819  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.563  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.506  N/A
GLN 51.A NE2   GLN 51.A O     no hydrogen  2.817  N/A
ASP 52.A N     GLN 10.A OE1   no hydrogen  3.160  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.801  N/A
THR 55.A N     ARG 132.A O    no hydrogen  2.966  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.628  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.922  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.342  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.695  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.843  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  2.895  N/A
GLN 70.A N     GLN 70.A OE1   no hydrogen  2.820  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  2.510  N/A
ARG 74.A NE    ASP 73.A OD1   no hydrogen  2.896  N/A
ARG 74.A NH1   ARG 67.A O     no hydrogen  3.026  N/A
ARG 74.A NH2   ASP 73.A OD1   no hydrogen  2.373  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.695  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.998  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.966  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  2.948  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.906  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.389  N/A
LYS 90.A N     TYR 102.A O    no hydrogen  3.440  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.665  N/A
SER 95.A N     LEU 98.A O     no hydrogen  3.246  N/A
SER 95.A OG    LYS 96.A O     no hydrogen  2.976  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.792  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.376  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.829  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.915  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.921  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.887  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.758  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.313  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.010  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.744  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.798  N/A
ARG 111.A NH1  GLU 92.A OE2   no hydrogen  2.790  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.836  N/A
ARG 117.A NE   GLU 113.A O    no hydrogen  2.681  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  2.586  N/A
ASN 121.A ND2  ARG 117.A O    no hydrogen  3.123  N/A
GLN 124.A N    GLN 124.A OE1  no hydrogen  2.799  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.283  N/A
ASN 126.A ND2  SER 60.A O     no hydrogen  2.773  N/A
ASN 126.A ND2  SER 60.A OG    no hydrogen  3.190  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.893  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.789  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.819  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.789  N/A
ARG 132.A N    THR 55.A O     no hydrogen  2.916  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.073  N/A
ARG 133.A NH1  ASP 81.A OD1   no hydrogen  2.628  N/A