Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rbi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 7.A OD1     no hydrogen  2.593  N/A
SER 1.A N      CYS 75.A O      no hydrogen  2.980  N/A
SER 1.A OG     PRO 73.A O      no hydrogen  2.951  N/A
SER 2.A N      ASN 7.A OD1     no hydrogen  2.924  N/A
ASN 4.A ND2    TYR 77.A O      no hydrogen  2.842  N/A
CYS 6.A SG     ASP 63.A O      no hydrogen  3.806  N/A
CYS 6.A SG     THR 79.A OG1    no hydrogen  3.138  N/A
ASN 7.A N      ASN 4.A OD1     no hydrogen  2.869  N/A
ASN 7.A ND2    ASN 4.A OD1     no hydrogen  3.344  N/A
GLN 8.A N      ASN 4.A O       no hydrogen  2.983  N/A
GLN 8.A NE2.B  SER 3.A O       no hydrogen  2.802  N/A
MET 9.A N      TYR 5.A O       no hydrogen  2.791  N/A
MET 10.A N     CYS 6.A O       no hydrogen  2.857  N/A
LYS 11.A N     ASN 7.A O       no hydrogen  3.352  N/A
SER 12.A N     GLN 8.A O       no hydrogen  2.897  N/A
SER 12.A OG.A  GLN 8.A O       no hydrogen  2.923  N/A
SER 12.A OG.B  GLN 8.A O       no hydrogen  2.840  N/A
SER 12.A OG.B  MET 9.A O       no hydrogen  3.093  N/A
ARG 13.A N     MET 9.A O       no hydrogen  2.853  N/A
ASN 14.A N     LYS 11.A O      no hydrogen  2.874  N/A
LEU 15.A N     MET 10.A O      no hydrogen  2.790  N/A
THR 16.A N     MET 10.A O      no hydrogen  3.126  N/A
ARG 19.A NE.A  LEU 15.A O      no hydrogen  3.200  N/A
LYS 21.A NZ    ASN 24.A OD1    no hydrogen  2.957  N/A
ASN 24.A N     CYS 64.A O      no hydrogen  2.967  N/A
THR 25.A OG1   ASP 63.A OD1.B  no hydrogen  3.404  N/A
PHE 26.A N     THR 62.A O      no hydrogen  2.948  N/A
HIS 28.A N     SER 60.A O      no hydrogen  2.793  N/A
HIS 28.A NE2   THR 62.A OG1    no hydrogen  2.761  N/A
ASP 33.A N     SER 30.A OG     no hydrogen  3.277  N/A
VAL 34.A N     SER 30.A O      no hydrogen  3.129  N/A
GLN 35.A N     LEU 31.A O      no hydrogen  2.862  N/A
ALA 36.A N     ALA 32.A O      no hydrogen  2.865  N/A
VAL 37.A N     VAL 34.A O      no hydrogen  3.110  N/A
CYS 38.A N     GLN 35.A O      no hydrogen  3.252  N/A
CYS 38.A SG    TYR 95.A O      no hydrogen  3.782  N/A
SER 39.A N     ALA 36.A O      no hydrogen  3.258  N/A
SER 39.A OG    ALA 36.A O      no hydrogen  3.403  N/A
GLN 40.A N     VAL 37.A O      no hydrogen  2.891  N/A
GLN 40.A NE2   ALA 36.A O      no hydrogen  3.306  N/A
LYS 41.A N     GLN 54.A O      no hydrogen  3.178  N/A
ASN 42.A ND2   THR 50.A O      no hydrogen  2.814  N/A
ASN 42.A ND2   CYS 52.A O      no hydrogen  2.817  N/A
VAL 43.A N     CYS 52.A O      no hydrogen  2.929  N/A
CYS 45.A N     GLN 49.A O      no hydrogen  2.737  N/A
CYS 45.A SG    GLN 49.A O      no hydrogen  3.502  N/A
CYS 45.A SG    ASN 51.A OD1    no hydrogen  3.552  N/A
LYS 46.A N     ASP 101.A OD2   no hydrogen  3.181  N/A
GLY 48.A N     CYS 45.A O      no hydrogen  2.687  N/A
GLN 49.A N     ASN 47.A OD1    no hydrogen  2.879  N/A
ASN 51.A ND2   CYS 90.A O      no hydrogen  3.005  N/A
CYS 52.A SG    VAL 88.A O      no hydrogen  3.841  N/A
TYR 53.A N     VAL 88.A O      no hydrogen  2.898  N/A
GLN 54.A N     LYS 41.A O      no hydrogen  2.804  N/A
SER 55.A N     ILE 86.A O      no hydrogen  3.022  N/A
SER 55.A OG    SER 57.A O      no hydrogen  2.829  N/A
SER 55.A OG    ILE 86.A O      no hydrogen  3.481  N/A
TYR 56.A N     GLN 40.A OE1    no hydrogen  3.002  N/A
SER 57.A OG.B  THR 58.A O      no hydrogen  3.299  N/A
MET 59.A N     LYS 84.A O      no hydrogen  2.759  N/A
SER 60.A N     GLU 29.A OE2    no hydrogen  3.057  N/A
SER 60.A OG    GLN 81.A OE1    no hydrogen  2.985  N/A
ILE 61.A N     ALA 82.A O      no hydrogen  2.820  N/A
THR 62.A N     PHE 26.A O      no hydrogen  2.857  N/A
THR 62.A OG1   HIS 28.A NE2    no hydrogen  2.761  N/A
ASP 63.A N     THR 80.A O      no hydrogen  2.756  N/A
CYS 64.A N     ASN 24.A O      no hydrogen  2.908  N/A
ARG 65.A N     LYS 78.A O      no hydrogen  2.957  N/A
GLU 66.A N     PRO 22.A O      no hydrogen  2.900  N/A
THR 67.A N     ALA 76.A O      no hydrogen  3.016  N/A
THR 67.A OG1   SER 69.A OG     no hydrogen  3.068  N/A
THR 67.A OG1   ALA 76.A O      no hydrogen  3.527  N/A
SER 69.A OG    THR 67.A OG1    no hydrogen  3.068  N/A
SER 70.A N     THR 67.A O      no hydrogen  3.201  N/A
SER 70.A OG    GLU 66.A OE2    no hydrogen  2.713  N/A
SER 70.A OG    ALA 76.A O      no hydrogen  3.557  N/A
LYS 71.A N     ASN 74.A O      no hydrogen  3.460  N/A
LYS 71.A NZ    ASN 74.A OD1    no hydrogen  2.969  N/A
TYR 72.A OH    LYS 17.A O      no hydrogen  3.205  N/A
CYS 75.A N     PRO 73.A O      no hydrogen  3.104  N/A
CYS 75.A SG    ARG 19.A O      no hydrogen  3.696  N/A
ALA 76.A N     SER 70.A OG     no hydrogen  2.775  N/A
TYR 77.A OH    LYS 21.A O      no hydrogen  2.653  N/A
LYS 78.A N     ARG 65.A O      no hydrogen  2.681  N/A
THR 80.A N     ASP 63.A O      no hydrogen  2.923  N/A
ALA 82.A N     ILE 61.A O      no hydrogen  3.007  N/A
LYS 84.A N     MET 59.A O      no hydrogen  2.868  N/A
HIS 85.A N     VAL 104.A OXT   no hydrogen  2.936  N/A
HIS 85.A ND1   SER 55.A O      no hydrogen  2.991  N/A
ILE 86.A N     SER 55.A OG     no hydrogen  2.898  N/A
ILE 87.A N     ALA 102.A O     no hydrogen  2.863  N/A
VAL 88.A N     TYR 53.A O      no hydrogen  3.004  N/A
ALA 89.A N     HIS 99.A O      no hydrogen  2.950  N/A
CYS 90.A N     ASN 51.A O      no hydrogen  2.927  N/A
GLU 91.A N     VAL 96.A O      no hydrogen  2.986  N/A
VAL 96.A N     GLU 91.A O      no hydrogen  3.049  N/A
VAL 98.A N     ALA 89.A O      no hydrogen  2.921  N/A
HIS 99.A N     ALA 89.A O      no hydrogen  3.445  N/A
ASP 101.A N    ILE 87.A O      no hydrogen  2.831  N/A
ALA 102.A N    ILE 87.A O      no hydrogen  3.417  N/A
VAL 104.A N    HIS 85.A O      no hydrogen  2.888  N/A