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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 2.A OE1    no hydrogen  3.403  N/A
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.871  N/A
GLN 2.A NE2    GLU 109.A OE1  no hydrogen  3.364  N/A
GLY 4.A N      MET 1.A O      no hydrogen  3.166  N/A
MET 5.A N      MET 1.A O      no hydrogen  3.012  N/A
TYR 6.A N      GLN 2.A O      no hydrogen  2.975  N/A
GLN 7.A N      ASP 3.A O      no hydrogen  3.121  N/A
ARG 8.A N      GLY 4.A O      no hydrogen  3.127  N/A
PHE 9.A N      MET 5.A O      no hydrogen  3.056  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  3.121  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  3.106  N/A
ARG 11.A NH1   ARG 33.A O     no hydrogen  2.897  N/A
GLN 12.A N     ARG 8.A O      no hydrogen  2.969  N/A
HIS 13.A N     PHE 9.A O      no hydrogen  2.806  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.015  N/A
HIS 15.A N     ILE 47.A O     no hydrogen  2.915  N/A
HIS 15.A ND1   TYR 25.A OH    no hydrogen  2.801  N/A
GLY 21.A N     THR 80.A OG1   no hydrogen  3.077  N/A
TYR 25.A N     SER 22.A OG    no hydrogen  3.258  N/A
TYR 25.A OH    HIS 15.A ND1   no hydrogen  2.801  N/A
CYS 26.A N     SER 22.A O     no hydrogen  3.287  N/A
CYS 26.A SG    SER 22.A O     no hydrogen  3.877  N/A
ASN 27.A N     ASP 23.A O     no hydrogen  2.912  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  3.087  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.902  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.877  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.907  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.875  N/A
ARG 33.A NH1   ARG 11.A O     no hydrogen  2.731  N/A
ARG 33.A NH1   VAL 14.A O     no hydrogen  3.077  N/A
ARG 33.A NH2   VAL 14.A O     no hydrogen  3.054  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  3.059  N/A
MET 35.A N     MET 30.A O     no hydrogen  2.898  N/A
CYS 40.A SG    SER 88.A O     no hydrogen  3.671  N/A
LYS 41.A N     MET 35.A O     no hydrogen  3.373  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  2.641  N/A
ASN 44.A N     CYS 82.A O     no hydrogen  2.963  N/A
ASN 44.A ND2   GLN 12.A O     no hydrogen  2.799  N/A
THR 45.A OG1   ASP 81.A OD1   no hydrogen  2.645  N/A
PHE 46.A N     THR 80.A O     no hydrogen  2.802  N/A
ILE 47.A N     HIS 13.A O     no hydrogen  2.494  N/A
HIS 48.A N     LYS 78.A O     no hydrogen  2.890  N/A
HIS 48.A ND1   HIS 15.A O     no hydrogen  3.125  N/A
HIS 48.A NE2   THR 80.A OG1   no hydrogen  2.703  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  2.772  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  3.144  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  3.033  N/A
SER 56.A N     TRP 52.A O     no hydrogen  3.135  N/A
ILE 57.A N     ILE 54.A O     no hydrogen  3.089  N/A
CYS 58.A N     ARG 55.A O     no hydrogen  3.267  N/A
SER 59.A N     SER 56.A O     no hydrogen  3.292  N/A
THR 60.A N     ILE 57.A O     no hydrogen  3.126  N/A
THR 60.A OG1   ILE 57.A O     no hydrogen  2.609  N/A
ASN 62.A ND2   CYS 72.A O     no hydrogen  3.303  N/A
ILE 63.A N     CYS 72.A O     no hydrogen  2.970  N/A
CYS 65.A N     LYS 69.A O     no hydrogen  2.907  N/A
CYS 65.A SG    LYS 69.A O     no hydrogen  3.595  N/A
CYS 65.A SG    ASN 71.A OD1   no hydrogen  3.518  N/A
LYS 66.A N     ASP 119.A OD2  no hydrogen  2.996  N/A
LYS 66.A NZ    ASP 119.A O    no hydrogen  3.258  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  3.230  N/A
LYS 69.A N     ASN 67.A OD1   no hydrogen  3.019  N/A
ASN 71.A ND2   CYS 108.A O    no hydrogen  3.471  N/A
HIS 73.A N     ILE 106.A O    no hydrogen  2.887  N/A
HIS 73.A ND1   THR 60.A O     no hydrogen  2.902  N/A
GLY 75.A N     VAL 104.A O    no hydrogen  3.105  N/A
VAL 77.A N     ARG 102.A O    no hydrogen  2.908  N/A
LYS 78.A N     GLU 49.A OE2   no hydrogen  3.088  N/A
VAL 79.A N     SER 100.A O    no hydrogen  2.798  N/A
THR 80.A N     PHE 46.A O     no hydrogen  3.133  N/A
THR 80.A OG1   HIS 48.A NE2   no hydrogen  2.703  N/A
ASP 81.A N     ILE 98.A O     no hydrogen  2.941  N/A
CYS 82.A N     ASN 44.A O     no hydrogen  2.706  N/A
ARG 83.A N     ARG 96.A O     no hydrogen  3.071  N/A
ASP 84.A N     ARG 42.A O     no hydrogen  2.824  N/A
THR 85.A N     ARG 94.A O     no hydrogen  2.846  N/A
THR 85.A OG1   SER 87.A OG    no hydrogen  2.545  N/A
THR 85.A OG1   ARG 94.A O     no hydrogen  3.182  N/A
GLY 86.A N     ASP 84.A OD1   no hydrogen  3.064  N/A
SER 87.A OG    THR 85.A OG1   no hydrogen  2.545  N/A
SER 88.A OG    ASN 92.A O     no hydrogen  2.557  N/A
ASN 92.A N     ARG 89.A O     no hydrogen  3.126  N/A
TYR 95.A N     ASN 27.A OD1   no hydrogen  2.797  N/A
TYR 95.A OH    LYS 41.A O     no hydrogen  2.810  N/A
ARG 96.A N     ARG 83.A O     no hydrogen  3.064  N/A
ARG 96.A NE    ASP 23.A OD1   no hydrogen  3.320  N/A
ARG 96.A NE    ASP 23.A OD2   no hydrogen  3.140  N/A
ALA 97.A N     ASP 23.A OD1   no hydrogen  2.962  N/A
ILE 98.A N     ASP 81.A O     no hydrogen  3.107  N/A
SER 100.A N    VAL 79.A O     no hydrogen  3.319  N/A
ARG 102.A N    VAL 77.A O     no hydrogen  2.971  N/A
ARG 102.A NE   ASP 81.A OD2   no hydrogen  3.261  N/A
ARG 102.A NH1  ARG 103.A O    no hydrogen  2.786  N/A
ARG 102.A NH1  GLY 120.A OXT  no hydrogen  3.032  N/A
ARG 102.A NH2  ASP 81.A OD1   no hydrogen  3.241  N/A
ARG 102.A NH2  GLY 120.A OXT  no hydrogen  3.279  N/A
ARG 103.A NE   GLU 74.A OE1   no hydrogen  3.103  N/A
ARG 103.A NH2  GLU 74.A OE1   no hydrogen  2.905  N/A
VAL 104.A N    GLY 75.A O     no hydrogen  2.793  N/A
VAL 105.A N    GLY 120.A O    no hydrogen  2.534  N/A
ILE 106.A N    HIS 73.A O     no hydrogen  2.959  N/A
ALA 107.A N    HIS 117.A O    no hydrogen  2.679  N/A
CYS 108.A N    ASN 71.A O     no hydrogen  3.135  N/A
GLU 109.A N    VAL 114.A O    no hydrogen  2.910  N/A
VAL 114.A N    GLU 109.A O    no hydrogen  3.022  N/A
VAL 116.A N    ALA 107.A O    no hydrogen  2.667  N/A
HIS 117.A N    ALA 107.A O    no hydrogen  3.341  N/A
HIS 117.A NE2  ASP 119.A OD1  no hydrogen  3.108  N/A
ASP 119.A N    VAL 105.A O    no hydrogen  2.665  N/A
GLY 120.A N    VAL 105.A O    no hydrogen  3.117  N/A