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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  3.059  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  2.806  N/A
ASN 11.A ND2  THR 30.A OG1   no hydrogen  2.979  N/A
LEU 13.A N    ARG 4.A O      no hydrogen  3.244  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.857  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.861  N/A
ARG 16.A NE   PRO 15.A O     no hydrogen  2.656  N/A
ARG 16.A NH2  PRO 15.A O     no hydrogen  2.968  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.874  N/A
LYS 19.A NZ   GLU 17.A OE1   no hydrogen  2.778  N/A
LYS 19.A NZ   GLU 17.A OE2   no hydrogen  2.955  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  3.028  N/A
ARG 23.A N    ASP 18.A OD1   no hydrogen  3.015  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.865  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.928  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.910  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  3.142  N/A
CYS 28.A SG   CYS 31.A O     no hydrogen  3.455  N/A
ARG 29.A NE   GLU 27.A OE2   no hydrogen  2.783  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.891  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.903  N/A
SER 39.A OG   LEU 41.A O     no hydrogen  3.422  N/A
LEU 41.A N    SER 39.A OG    no hydrogen  3.320  N/A
GLU 53.A N    ASN 50.A O     no hydrogen  3.368  N/A
GLN 59.A NE2  SER 106.A OG   no hydrogen  2.805  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.165  N/A
GLY 62.A N    GLN 59.A O     no hydrogen  2.938  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.918  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.952  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.047  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  2.931  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.313  N/A
ARG 69.A NH1  ASP 64.A O     no hydrogen  2.667  N/A
ARG 69.A NH2  ASP 64.A O     no hydrogen  2.885  N/A
SER 70.A OG   ASP 71.A OD1   no hydrogen  2.972  N/A
ARG 72.A N    SER 70.A OG    no hydrogen  3.350  N/A
ARG 72.A NH1  ASP 71.A OD1   no hydrogen  2.853  N/A
CYS 77.A SG   CYS 74.A O     no hydrogen  3.189  N/A
CYS 77.A SG   SER 79.A O     no hydrogen  3.364  N/A
CYS 77.A SG   SER 79.A OG    no hydrogen  3.220  N/A
HIS 78.A N    CYS 74.A O     no hydrogen  2.594  N/A
HIS 78.A ND1  GLU 73.A OE1   no hydrogen  3.018  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  3.346  N/A
ARG 80.A NE   ASP 71.A O     no hydrogen  2.555  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  2.653  N/A
ASN 82.A ND2  ARG 72.A O     no hydrogen  2.681  N/A
ASN 82.A ND2  ARG 80.A O     no hydrogen  3.451  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.869  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.905  N/A
SER 87.A OG   GLN 89.A O     no hydrogen  3.542  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  3.398  N/A
ARG 90.A NH1  GLN 88.A O     no hydrogen  3.016  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  3.355  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.934  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.911  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.876  N/A
CYS 102.A SG  SER 79.A OG    no hydrogen  3.113  N/A
CYS 105.A SG  CYS 102.A O    no hydrogen  3.664  N/A
CYS 105.A SG  HIS 107.A O    no hydrogen  3.133  N/A
SER 106.A OG  LEU 103.A O    no hydrogen  3.198  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.893  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.076  N/A
GLN 113.A N   GLN 113.A OE1  no hydrogen  2.800  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  2.693  N/A
ASN 115.A N   ASP 112.A OD2  no hydrogen  2.742  N/A
ARG 117.A N   ASN 115.A OD1  no hydrogen  3.050  N/A