Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ijm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2    PHE 144.A O    no hydrogen  2.748  N/A
SER 6.A OG     THR 9.A OG1    no hydrogen  2.940  N/A
THR 9.A N      SER 6.A OG     no hydrogen  2.886  N/A
THR 9.A OG1    SER 6.A OG     no hydrogen  2.940  N/A
LEU 10.A N     SER 6.A O      no hydrogen  2.971  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.924  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  2.945  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.922  N/A
ASP 14.A N     VAL 11.A O     no hydrogen  3.154  N/A
ILE 16.A N     ASP 15.A OD1   no hydrogen  2.682  N/A
GLY 17.A N     ASP 14.A O     no hydrogen  2.913  N/A
VAL 18.A N     ASP 14.A OD1   no hydrogen  2.976  N/A
ASN 19.A N     ASP 14.A OD1   no hydrogen  3.204  N/A
ASN 19.A N     ASP 14.A OD2   no hydrogen  2.823  N/A
ILE 23.A N     ASN 19.A O     no hydrogen  3.030  N/A
HIS 24.A N     ALA 20.A O     no hydrogen  2.819  N/A
HIS 24.A ND1   GLN 25.A OE1   no hydrogen  2.828  N/A
HIS 24.A NE2   ASP 63.A OD2   no hydrogen  3.051  N/A
HIS 24.A NE2   VAL 80.A O     no hydrogen  3.101  N/A
GLN 25.A N     PRO 21.A O     no hydrogen  3.239  N/A
GLN 25.A NE2   GLU 51.A OE2   no hydrogen  2.929  N/A
SER 26.A N     ILE 22.A O     no hydrogen  2.862  N/A
VAL 27.A N     ILE 23.A O     no hydrogen  3.045  N/A
ILE 28.A N     HIS 24.A O     no hydrogen  3.230  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.958  N/A
ARG 30.A N     SER 26.A O     no hydrogen  2.838  N/A
ARG 30.A NE    SER 26.A OG    no hydrogen  2.909  N/A
ARG 30.A NH1   ILE 5.A O      no hydrogen  3.101  N/A
ARG 30.A NH1   VAL 145.A OXT  no hydrogen  3.316  N/A
ARG 30.A NH2   ILE 5.A O      no hydrogen  2.848  N/A
ARG 30.A NH2   SER 26.A OG    no hydrogen  3.118  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.954  N/A
THR 32.A N     ILE 28.A O     no hydrogen  2.852  N/A
THR 32.A OG1   ILE 28.A O     no hydrogen  2.853  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.818  N/A
GLY 34.A N     ARG 30.A O     no hydrogen  2.869  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.047  N/A
TYR 36.A N     THR 32.A O     no hydrogen  3.000  N/A
TYR 36.A OH    GLU 47.A OE2   no hydrogen  2.635  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  3.333  N/A
GLN 40.A N     TYR 36.A O     no hydrogen  2.870  N/A
SER 41.A N     PRO 37.A O     no hydrogen  2.952  N/A
SER 41.A OG    PRO 37.A O     no hydrogen  2.936  N/A
SER 41.A OG    LEU 38.A O     no hydrogen  3.356  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  3.087  N/A
LYS 43.A N     LEU 38.A O     no hydrogen  2.852  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.137  N/A
GLU 47.A N     TYR 67.A O     no hydrogen  2.931  N/A
LEU 49.A N     LEU 65.A O     no hydrogen  2.845  N/A
GLU 51.A N     ASP 63.A O     no hydrogen  2.849  N/A
THR 52.A OG1   PRO 50.A O     no hydrogen  2.854  N/A
LEU 53.A N     SER 59.A OG    no hydrogen  2.985  N/A
THR 54.A N     SER 59.A OG    no hydrogen  2.899  N/A
GLU 55.A N     THR 54.A OG1   no hydrogen  2.649  N/A
SER 59.A N     GLY 56.A O     no hydrogen  2.986  N/A
SER 59.A OG    THR 54.A O     no hydrogen  3.326  N/A
SER 59.A OG    PRO 60.A O     no hydrogen  2.851  N/A
ASP 63.A N     GLU 79.A OE1   no hydrogen  3.226  N/A
VAL 64.A N     ILE 78.A O     no hydrogen  3.015  N/A
LEU 65.A N     LEU 49.A O     no hydrogen  2.939  N/A
LEU 66.A N     VAL 76.A O     no hydrogen  2.883  N/A
TYR 67.A N     GLU 47.A O     no hydrogen  2.821  N/A
ASP 68.A N     GLU 73.A O     no hydrogen  2.747  N/A
HIS 69.A NE2   GLU 47.A OE1   no hydrogen  2.689  N/A
GLN 70.A N     ASP 68.A OD1   no hydrogen  2.979  N/A
THR 71.A N     ASP 68.A OD1   no hydrogen  3.413  N/A
THR 71.A OG1   GLU 73.A OE1   no hydrogen  3.271  N/A
GLU 73.A N     ASP 68.A O     no hydrogen  3.232  N/A
LYS 75.A N     LEU 66.A O     no hydrogen  2.806  N/A
LYS 75.A NZ    GLU 73.A OE1   no hydrogen  3.204  N/A
LYS 75.A NZ    GLY 103.A O    no hydrogen  2.631  N/A
ILE 77.A N     GLU 106.A O    no hydrogen  2.992  N/A
ILE 78.A N     VAL 64.A O     no hydrogen  2.798  N/A
GLU 79.A N     PHE 108.A O    no hydrogen  2.832  N/A
VAL 80.A N     ASP 63.A OD2   no hydrogen  2.764  N/A
CYS 81.A N     PHE 110.A O    no hydrogen  2.900  N/A
CYS 81.A SG    GLN 82.A O     no hydrogen  3.471  N/A
CYS 81.A SG    PHE 110.A O    no hydrogen  3.969  N/A
GLY 85.A N     GLN 82.A O     no hydrogen  3.198  N/A
LEU 86.A N     ASN 83.A O     no hydrogen  3.299  N/A
HIS 88.A ND1   ASP 89.A OD1   no hydrogen  3.160  N/A
ASP 89.A N     GLY 85.A O     no hydrogen  2.912  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.982  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.772  N/A
SER 91.A N     LYS 87.A O     no hydrogen  3.075  N/A
SER 91.A OG.B  LYS 87.A O     no hydrogen  3.209  N/A
LYS 92.A N     HIS 88.A O     no hydrogen  2.901  N/A
LYS 92.A NZ    GLU 79.A OE2   no hydrogen  2.632  N/A
ILE 93.A N     ASP 89.A O     no hydrogen  3.010  N/A
VAL 94.A N     THR 90.A O     no hydrogen  3.344  N/A
LYS 95.A N     SER 91.A O     no hydrogen  2.971  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  2.920  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.129  N/A
ILE 97.A N     VAL 94.A O     no hydrogen  3.224  N/A
GLU 98.A N     VAL 94.A O     no hydrogen  2.816  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  2.874  N/A
ASN 100.A ND2  LYS 95.A O     no hydrogen  2.920  N/A
LEU 105.A N    LYS 75.A O     no hydrogen  2.870  N/A
GLU 106.A N    LYS 75.A O     no hydrogen  3.334  N/A
GLY 107.A N    TYR 120.A O    no hydrogen  2.886  N/A
PHE 108.A N    ILE 77.A O     no hydrogen  2.881  N/A
VAL 109.A N    LEU 118.A O    no hydrogen  2.925  N/A
PHE 110.A N    GLU 79.A O     no hydrogen  2.851  N/A
ASN 111.A N    GLN 116.A O    no hydrogen  2.888  N/A
ASN 111.A ND2  ASN 83.A OD1   no hydrogen  2.795  N/A
TYR 112.A N    CYS 81.A O     no hydrogen  2.893  N/A
LYS 113.A N    ASN 111.A OD1  no hydrogen  2.928  N/A
THR 114.A OG1  GLN 116.A OE1  no hydrogen  3.015  N/A
GLN 115.A NE2  TYR 112.A O    no hydrogen  2.759  N/A
GLN 116.A N    ASN 111.A O    no hydrogen  3.222  N/A
GLN 116.A N    THR 114.A OG1  no hydrogen  3.333  N/A
TRP 117.A NE1  ASN 142.A OD1  no hydrogen  2.908  N/A
LEU 118.A N    VAL 109.A O    no hydrogen  2.836  N/A
ARG 119.A N    THR 129.A O    no hydrogen  2.790  N/A
ARG 119.A NH1  PHE 133.A O    no hydrogen  2.835  N/A
TYR 120.A N    GLY 107.A O    no hydrogen  2.742  N/A
TYR 120.A OH   GLU 98.A OE2   no hydrogen  2.631  N/A
ARG 121.A NE   ASP 124.A OD2  no hydrogen  2.855  N/A
ARG 121.A NH1  GLU 135.A OE1  no hydrogen  3.025  N/A
ARG 121.A NH2  ASP 124.A OD1  no hydrogen  3.251  N/A
ARG 121.A NH2  ASP 124.A OD2  no hydrogen  3.389  N/A
LEU 122.A N    LEU 105.A O    no hydrogen  2.981  N/A
GLY 123.A N    GLU 98.A OE2   no hydrogen  2.774  N/A
ASP 124.A N    ARG 121.A O    no hydrogen  3.122  N/A
GLY 126.A N    TYR 120.A OH   no hydrogen  2.843  N/A
VAL 127.A N    ASP 124.A O    no hydrogen  3.279  N/A
THR 129.A N    ARG 119.A O    no hydrogen  2.873  N/A
SER 132.A OG   ASP 140.A OD1  no hydrogen  2.597  N/A
PHE 133.A N    SER 131.A OG   no hydrogen  3.037  N/A
SER 134.A N    VAL 139.A O    no hydrogen  2.841  N/A
SER 134.A OG   GLU 106.A OE1  no hydrogen  2.563  N/A
GLU 135.A N    GLU 106.A OE2  no hydrogen  2.680  N/A
VAL 136.A N    GLU 106.A OE2  no hydrogen  3.074  N/A
LEU 137.A N    SER 134.A OG   no hydrogen  3.000  N/A
GLN 138.A NE2  GLU 135.A O    no hydrogen  2.810  N/A
VAL 139.A N    SER 134.A O    no hydrogen  3.205  N/A
LEU 141.A N    SER 132.A O    no hydrogen  2.867  N/A
ASN 142.A N    ASP 140.A OD1  no hydrogen  2.874  N/A
THR 143.A N    ASP 140.A O    no hydrogen  3.159  N/A
THR 143.A OG1  ASP 140.A O    no hydrogen  2.769  N/A
PHE 144.A N    LEU 141.A O    no hydrogen  3.268  N/A
VAL 145.A N    ASN 142.A O    no hydrogen  3.416  N/A