Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l8i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      VAL 39.A O     no hydrogen  2.997  N/A
PHE 5.A N      THR 37.A O     no hydrogen  2.665  N/A
GLU 6.A N      LYS 123.A O    no hydrogen  2.787  N/A
MET 7.A N      ILE 35.A O     no hydrogen  2.896  N/A
GLU 8.A N      VAL 121.A O    no hydrogen  2.892  N/A
SER 9.A N      VAL 121.A O    no hydrogen  3.259  N/A
LYS 11.A N     GLU 119.A O    no hydrogen  2.748  N/A
ASN 12.A ND2   THR 117.A O    no hydrogen  3.006  N/A
PHE 16.A N     ASN 12.A O     no hydrogen  3.056  N/A
MET 17.A N     TYR 13.A O     no hydrogen  2.884  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.979  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.349  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  3.106  N/A
GLY 21.A N     MET 17.A O     no hydrogen  3.201  N/A
GLY 21.A N     LYS 18.A O     no hydrogen  2.910  N/A
ILE 22.A N     MET 17.A O     no hydrogen  3.207  N/A
VAL 26.A N     SER 23.A OG    no hydrogen  3.280  N/A
ILE 27.A N     SER 23.A O     no hydrogen  2.916  N/A
GLU 28.A N     SER 24.A O     no hydrogen  2.950  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  3.237  N/A
ALA 30.A N     VAL 26.A O     no hydrogen  2.771  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.937  N/A
ARG 31.A NH1   ASP 14.A OD2   no hydrogen  2.916  N/A
ARG 31.A NH2   ASP 14.A OD1   no hydrogen  2.874  N/A
ARG 31.A NH2   ASP 14.A OD2   no hydrogen  3.119  N/A
ASN 32.A N     LYS 29.A O     no hydrogen  3.178  N/A
PHE 33.A N     ALA 30.A O     no hydrogen  3.091  N/A
LYS 34.A N     SER 53.A OG    no hydrogen  2.671  N/A
VAL 36.A N     HIS 51.A O     no hydrogen  2.887  N/A
THR 37.A N     PHE 5.A O      no hydrogen  2.683  N/A
GLU 38.A N     SER 49.A O     no hydrogen  2.821  N/A
VAL 39.A N     GLY 3.A O      no hydrogen  2.855  N/A
GLN 40.A N     THR 47.A O     no hydrogen  2.882  N/A
GLN 40.A NE2   GLN 41.A O     no hydrogen  3.515  N/A
GLN 41.A N     THR 2.A OG1    no hydrogen  3.053  N/A
ASP 42.A N     ASP 45.A O     no hydrogen  2.699  N/A
ASP 45.A N     ASP 42.A O     no hydrogen  2.915  N/A
PHE 46.A N     PHE 62.A O     no hydrogen  2.745  N/A
THR 47.A N     GLN 40.A O     no hydrogen  2.845  N/A
TRP 48.A N     ASN 60.A O     no hydrogen  2.755  N/A
SER 49.A N     GLU 38.A O     no hydrogen  2.795  N/A
SER 49.A OG    THR 59.A OG1   no hydrogen  2.820  N/A
GLN 50.A N     MET 58.A O     no hydrogen  2.901  N/A
HIS 51.A N     VAL 36.A O     no hydrogen  2.753  N/A
HIS 51.A NE2   GLU 38.A OE1   no hydrogen  2.708  N/A
TYR 52.A N     HIS 56.A O     no hydrogen  2.953  N/A
SER 53.A N     LYS 34.A O     no hydrogen  3.125  N/A
SER 53.A OG    LYS 34.A O     no hydrogen  3.339  N/A
GLY 55.A N     TYR 52.A O     no hydrogen  2.927  N/A
THR 57.A OG1   HIS 51.A ND1   no hydrogen  3.305  N/A
MET 58.A N     GLN 50.A O     no hydrogen  2.873  N/A
THR 59.A OG1   SER 49.A OG    no hydrogen  2.820  N/A
ASN 60.A N     TRP 48.A O     no hydrogen  2.843  N/A
ASN 60.A ND2   GLN 71.A O     no hydrogen  2.832  N/A
LYS 61.A NZ    THR 47.A OG1   no hydrogen  2.887  N/A
PHE 62.A N     PHE 46.A O     no hydrogen  3.042  N/A
THR 63.A OG1   ASP 45.A OD1   no hydrogen  2.861  N/A
VAL 64.A N     GLN 44.A O     no hydrogen  3.055  N/A
GLY 65.A N     VAL 82.A O     no hydrogen  2.927  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.020  N/A
SER 68.A N     ALA 80.A O     no hydrogen  2.756  N/A
ILE 70.A N     PHE 78.A O     no hydrogen  2.668  N/A
GLN 71.A N     ASN 60.A OD1   no hydrogen  2.910  N/A
LYS 76.A N     THR 72.A OG1   no hydrogen  3.346  N/A
THR 77.A OG1   ILE 70.A O     no hydrogen  3.532  N/A
PHE 78.A N     ILE 70.A O     no hydrogen  2.771  N/A
ALA 80.A N     SER 68.A O     no hydrogen  2.744  N/A
GLN 83.A N     VAL 90.A O     no hydrogen  2.842  N/A
GLU 85.A N     LYS 88.A O     no hydrogen  2.754  N/A
LYS 88.A N     GLU 85.A O     no hydrogen  2.895  N/A
LEU 89.A N     SER 100.A O    no hydrogen  2.914  N/A
VAL 90.A N     GLN 83.A O     no hydrogen  2.747  N/A
VAL 91.A N     GLN 98.A O     no hydrogen  2.856  N/A
PHE 93.A N     TYR 96.A O     no hydrogen  3.170  N/A
TYR 96.A N     PHE 93.A O     no hydrogen  2.975  N/A
TYR 96.A OH    GLN 98.A OE1   no hydrogen  2.583  N/A
TYR 96.A OH    SER 111.A OG   no hydrogen  2.727  N/A
HIS 97.A N     THR 112.A O    no hydrogen  3.086  N/A
GLN 98.A N     VAL 91.A O     no hydrogen  3.004  N/A
THR 99.A N     VAL 110.A O    no hydrogen  2.838  N/A
SER 100.A N    LEU 89.A O     no hydrogen  3.013  N/A
GLU 101.A N    VAL 108.A O    no hydrogen  2.834  N/A
VAL 103.A N    LYS 106.A O    no hydrogen  2.820  N/A
LYS 106.A N    VAL 103.A O    no hydrogen  3.169  N/A
LEU 107.A N    SER 122.A O    no hydrogen  2.861  N/A
VAL 108.A N    GLU 101.A O    no hydrogen  2.740  N/A
GLU 109.A N    ARG 120.A O    no hydrogen  2.828  N/A
VAL 110.A N    THR 99.A O     no hydrogen  2.911  N/A
SER 111.A N    TYR 118.A O    no hydrogen  2.860  N/A
SER 111.A OG   TYR 96.A OH    no hydrogen  2.727  N/A
THR 112.A N    HIS 97.A O     no hydrogen  2.761  N/A
THR 112.A OG1  THR 117.A OG1  no hydrogen  3.107  N/A
ILE 113.A N    VAL 116.A O    no hydrogen  2.887  N/A
VAL 116.A N    ILE 113.A O    no hydrogen  3.047  N/A
THR 117.A OG1  THR 112.A OG1  no hydrogen  3.107  N/A
TYR 118.A N    SER 111.A O    no hydrogen  2.739  N/A
TYR 118.A OH   GLU 10.A OE2   no hydrogen  2.858  N/A
GLU 119.A N    LYS 11.A O     no hydrogen  3.145  N/A
ARG 120.A N    GLU 109.A O    no hydrogen  2.755  N/A
ARG 120.A NH1  GLU 109.A OE2  no hydrogen  3.336  N/A
VAL 121.A N    SER 9.A O      no hydrogen  2.890  N/A
SER 122.A N    LEU 107.A O    no hydrogen  2.862  N/A
LYS 123.A N    GLU 6.A O      no hydrogen  2.795  N/A
ARG 124.A NH1  THR 2.A O      no hydrogen  2.950  N/A
LEU 125.A N    LYS 4.A O      no hydrogen  2.718  N/A