Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ijc_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 1.A OE1    no hydrogen  3.347  N/A
CYS 5.A N      ILE 12.A O     no hydrogen  2.980  N/A
SER 7.A N      ALA 10.A O     no hydrogen  2.694  N/A
SER 7.A OG     ILE 32.A O     no hydrogen  2.846  N/A
ILE 11.A N     ILE 134.A O    no hydrogen  3.154  N/A
ILE 12.A N     CYS 5.A O      no hydrogen  2.908  N/A
SER 13.A N     THR 132.A O    no hydrogen  3.062  N/A
TYR 14.A N     TRP 3.A O      no hydrogen  3.220  N/A
TYR 14.A OH    ILE 24.A O     no hydrogen  3.386  N/A
SER 15.A N     ASN 130.A O    no hydrogen  3.104  N/A
SER 15.A OG    TYR 16.A O     no hydrogen  2.947  N/A
CYS 17.A N     CYS 128.A O    no hydrogen  3.119  N/A
LEU 20.A N     CYS 17.A O     no hydrogen  3.072  N/A
ILE 24.A N     TYR 16.A OH    no hydrogen  3.340  N/A
SER 25.A N     GLU 44.A O     no hydrogen  2.876  N/A
ILE 26.A N     TYR 14.A OH    no hydrogen  3.189  N/A
SER 27.A N     HIS 42.A O     no hydrogen  3.098  N/A
SER 28.A OG    PRO 30.A O     no hydrogen  2.784  N/A
GLU 29.A N     PHE 40.A O     no hydrogen  2.839  N/A
ARG 33.A N     THR 37.A OG1   no hydrogen  2.960  N/A
LEU 34.A N     ASP 9.A OD1    no hydrogen  2.824  N/A
ARG 35.A N     ASP 9.A OD2    no hydrogen  2.883  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  2.788  N/A
THR 37.A N     PHE 101.A O    no hydrogen  3.013  N/A
THR 37.A OG1   ARG 33.A O     no hydrogen  2.642  N/A
GLY 39.A N     PHE 99.A O     no hydrogen  3.066  N/A
PHE 40.A N     GLU 29.A O     no hydrogen  2.991  N/A
VAL 41.A N     ILE 97.A O     no hydrogen  2.713  N/A
HIS 42.A N     SER 27.A O     no hydrogen  2.634  N/A
VAL 43.A N     THR 95.A O     no hydrogen  3.023  N/A
GLU 44.A N     SER 25.A O     no hydrogen  2.893  N/A
PHE 45.A N     VAL 93.A O     no hydrogen  3.118  N/A
LEU 51.A N     ALA 87.A O     no hydrogen  3.216  N/A
LYS 52.A NZ    GLY 77.A O     no hydrogen  3.417  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.077  N/A
TYR 55.A N     ILE 118.A O    no hydrogen  3.037  N/A
TYR 55.A OH    GLU 123.A OE1  no hydrogen  2.508  N/A
PHE 56.A N     GLU 72.A O     no hydrogen  2.894  N/A
ASN 57.A N     GLU 116.A O    no hydrogen  2.894  N/A
ASN 57.A ND2   GLU 116.A OE1  no hydrogen  3.192  N/A
LEU 58.A N     ARG 70.A O     no hydrogen  2.778  N/A
PHE 59.A N     VAL 114.A O    no hydrogen  3.155  N/A
SER 61.A N     ARG 112.A O    no hydrogen  2.986  N/A
VAL 62.A N     ILE 65.A O     no hydrogen  2.757  N/A
ASN 63.A N     HIS 110.A O    no hydrogen  2.824  N/A
ASN 63.A ND2   LYS 108.A O    no hydrogen  2.740  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  2.800  N/A
LEU 67.A N     ILE 60.A O     no hydrogen  2.949  N/A
ARG 70.A N     LEU 58.A O     no hydrogen  3.052  N/A
ARG 70.A NH2   GLU 72.A OE2   no hydrogen  3.383  N/A
GLU 72.A N     PHE 56.A O     no hydrogen  2.865  N/A
LEU 74.A N     LEU 54.A O     no hydrogen  3.038  N/A
CYS 75.A N     LEU 54.A O     no hydrogen  3.087  N/A
CYS 75.A SG    LEU 51.A O     no hydrogen  3.369  N/A
HIS 76.A N     ASP 80.A OD1   no hydrogen  2.758  N/A
GLY 77.A N     ASP 80.A OD2   no hydrogen  2.930  N/A
CYS 85.A N     TYR 82.A O     no hydrogen  3.083  N/A
CYS 85.A SG    LEU 74.A O     no hydrogen  4.037  N/A
CYS 85.A SG    TYR 82.A O     no hydrogen  3.702  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.234  N/A
ARG 86.A NH1   GLU 91.A OE2   no hydrogen  2.912  N/A
ALA 87.A N     PHE 84.A O     no hydrogen  2.883  N/A
LEU 88.A N     GLU 91.A OE2   no hydrogen  3.212  N/A
LYS 89.A N     ASN 50.A OD1   no hydrogen  2.733  N/A
GLY 90.A N     PRO 47.A O     no hydrogen  2.868  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  3.190  N/A
VAL 93.A N     PHE 45.A O     no hydrogen  2.903  N/A
THR 95.A N     VAL 43.A O     no hydrogen  3.186  N/A
SER 96.A OG    HIS 42.A ND1   no hydrogen  2.734  N/A
ILE 97.A N     VAL 41.A O     no hydrogen  2.780  N/A
PHE 99.A N     GLY 39.A O     no hydrogen  2.936  N/A
PHE 101.A N    THR 37.A O     no hydrogen  3.003  N/A
HIS 110.A N    ASN 63.A OD1   no hydrogen  3.110  N/A
TYR 111.A N    ILE 133.A O    no hydrogen  2.914  N/A
TYR 111.A OH   PRO 107.A O    no hydrogen  2.360  N/A
ARG 112.A N    SER 61.A O     no hydrogen  3.139  N/A
CYS 113.A N    PHE 131.A O    no hydrogen  3.001  N/A
VAL 114.A N    PHE 59.A O     no hydrogen  3.164  N/A
ALA 115.A N    LEU 129.A O    no hydrogen  3.016  N/A
GLU 116.A N    ASN 57.A O     no hydrogen  2.965  N/A
ALA 117.A N    PHE 127.A O    no hydrogen  2.905  N/A
ILE 118.A N    TYR 55.A O     no hydrogen  2.777  N/A
ALA 119.A N    GLU 124.A O    no hydrogen  2.851  N/A
GLY 120.A N    TYR 53.A O     no hydrogen  2.949  N/A
THR 122.A N    ASP 121.A OD1  no hydrogen  2.965  N/A
GLU 124.A N    THR 122.A OG1  no hydrogen  2.867  N/A
LYS 125.A NZ   GLU 116.A OE1  no hydrogen  3.560  N/A
LEU 126.A N    ALA 117.A O    no hydrogen  2.825  N/A
CYS 128.A SG   ALA 115.A O    no hydrogen  3.892  N/A
LEU 129.A N    ALA 115.A O    no hydrogen  2.992  N/A
ASN 130.A N    SER 15.A O     no hydrogen  2.732  N/A
PHE 131.A N    CYS 113.A O    no hydrogen  2.782  N/A
THR 132.A N    SER 13.A O     no hydrogen  2.972  N/A
ILE 133.A N    TYR 111.A O    no hydrogen  3.094  N/A
ILE 134.A N    ILE 11.A O     no hydrogen  3.066  N/A
HIS 135.A N    GLY 109.A O    no hydrogen  2.735  N/A
HIS 135.A ND1  PRO 107.A O    no hydrogen  3.027  N/A
ARG 136.A N    ASP 9.A O      no hydrogen  2.952  N/A