Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l8n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      VAL 39.A O     no hydrogen  2.838  N/A
PHE 5.A N      THR 37.A O     no hydrogen  2.700  N/A
GLU 6.A N      LYS 123.A O    no hydrogen  2.820  N/A
MET 7.A N      ILE 35.A O     no hydrogen  2.945  N/A
GLU 8.A N      VAL 121.A O    no hydrogen  2.929  N/A
SER 9.A N      VAL 121.A O    no hydrogen  3.208  N/A
LYS 11.A N     GLU 119.A O    no hydrogen  2.870  N/A
ASN 12.A ND2   THR 117.A O    no hydrogen  2.900  N/A
TYR 13.A OH    ILE 27.A O     no hydrogen  2.959  N/A
PHE 16.A N     ASN 12.A O     no hydrogen  3.173  N/A
MET 17.A N     TYR 13.A O     no hydrogen  2.944  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.880  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.992  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  3.039  N/A
GLY 21.A N     MET 17.A O     no hydrogen  3.143  N/A
ILE 22.A N     MET 17.A O     no hydrogen  3.285  N/A
VAL 26.A N     SER 23.A OG    no hydrogen  3.193  N/A
ILE 27.A N     SER 23.A O     no hydrogen  2.763  N/A
GLU 28.A N     SER 24.A O     no hydrogen  2.714  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.967  N/A
ALA 30.A N     VAL 26.A O     no hydrogen  2.830  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  3.076  N/A
ARG 31.A NH1   ASP 14.A OD2   no hydrogen  2.656  N/A
ARG 31.A NH2   ASP 14.A OD1   no hydrogen  2.999  N/A
ARG 31.A NH2   ASP 14.A OD2   no hydrogen  3.318  N/A
PHE 33.A N     ALA 30.A O     no hydrogen  3.012  N/A
LYS 34.A N     SER 53.A OG    no hydrogen  2.701  N/A
VAL 36.A N     HIS 51.A O     no hydrogen  2.937  N/A
THR 37.A N     PHE 5.A O      no hydrogen  2.700  N/A
GLU 38.A N     SER 49.A O     no hydrogen  2.744  N/A
VAL 39.A N     GLY 3.A O      no hydrogen  2.844  N/A
GLN 40.A N     THR 47.A O     no hydrogen  3.005  N/A
GLN 40.A NE2   GLN 41.A O     no hydrogen  3.115  N/A
GLN 41.A N     THR 2.A OG1    no hydrogen  2.961  N/A
GLN 41.A NE2   GLY 43.A O     no hydrogen  3.099  N/A
ASP 42.A N     ASP 45.A O     no hydrogen  2.761  N/A
ASP 45.A N     ASP 42.A O     no hydrogen  3.055  N/A
PHE 46.A N     PHE 62.A O     no hydrogen  2.764  N/A
THR 47.A N     GLN 40.A O     no hydrogen  2.903  N/A
TRP 48.A N     ASN 60.A O     no hydrogen  2.721  N/A
SER 49.A N     GLU 38.A O     no hydrogen  2.778  N/A
SER 49.A OG    THR 59.A OG1   no hydrogen  2.798  N/A
GLN 50.A N     MET 58.A O     no hydrogen  2.837  N/A
HIS 51.A N     VAL 36.A O     no hydrogen  2.711  N/A
HIS 51.A ND1   THR 57.A OG1   no hydrogen  3.107  N/A
TYR 52.A N     HIS 56.A O     no hydrogen  2.963  N/A
SER 53.A OG    LYS 34.A O     no hydrogen  3.405  N/A
THR 57.A OG1   HIS 51.A ND1   no hydrogen  3.107  N/A
MET 58.A N     GLN 50.A O     no hydrogen  2.838  N/A
THR 59.A OG1   SER 49.A OG    no hydrogen  2.798  N/A
ASN 60.A N     TRP 48.A O     no hydrogen  2.725  N/A
ASN 60.A ND2   GLN 71.A O     no hydrogen  3.058  N/A
LYS 61.A NZ    THR 47.A OG1   no hydrogen  2.818  N/A
PHE 62.A N     PHE 46.A O     no hydrogen  3.052  N/A
THR 63.A OG1   ASP 45.A OD1   no hydrogen  2.964  N/A
VAL 64.A N     GLN 44.A O     no hydrogen  3.062  N/A
GLY 65.A N     VAL 82.A O     no hydrogen  2.846  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.184  N/A
SER 68.A N     ALA 80.A O     no hydrogen  2.813  N/A
ILE 70.A N     PHE 78.A O     no hydrogen  3.022  N/A
GLN 71.A N     ASN 60.A OD1   no hydrogen  2.983  N/A
THR 72.A N     LYS 76.A O     no hydrogen  3.061  N/A
THR 72.A OG1   LYS 76.A O     no hydrogen  3.266  N/A
LYS 76.A N     THR 72.A OG1   no hydrogen  3.050  N/A
PHE 78.A N     ILE 70.A O     no hydrogen  3.147  N/A
ALA 80.A N     SER 68.A O     no hydrogen  2.871  N/A
GLN 83.A N     VAL 90.A O     no hydrogen  2.844  N/A
GLU 85.A N     LYS 88.A O     no hydrogen  2.872  N/A
LYS 88.A N     GLU 85.A O     no hydrogen  3.153  N/A
LEU 89.A N     SER 100.A O    no hydrogen  2.919  N/A
VAL 90.A N     GLN 83.A O     no hydrogen  2.746  N/A
VAL 91.A N     GLN 98.A O     no hydrogen  2.866  N/A
ASN 92.A ND2   HIS 97.A ND1   no hydrogen  3.475  N/A
PHE 93.A N     TYR 96.A O     no hydrogen  3.146  N/A
TYR 96.A N     PHE 93.A O     no hydrogen  3.082  N/A
HIS 97.A N     THR 112.A O    no hydrogen  3.074  N/A
GLN 98.A N     VAL 91.A O     no hydrogen  3.137  N/A
GLN 98.A NE2   TYR 96.A OH    no hydrogen  2.646  N/A
THR 99.A N     VAL 110.A O    no hydrogen  2.746  N/A
SER 100.A N    LEU 89.A O     no hydrogen  2.912  N/A
GLU 101.A N    VAL 108.A O    no hydrogen  2.877  N/A
VAL 103.A N    LYS 106.A O    no hydrogen  2.870  N/A
LYS 106.A NZ   GLU 8.A OE2    no hydrogen  2.740  N/A
LEU 107.A N    SER 122.A O    no hydrogen  3.021  N/A
VAL 108.A N    GLU 101.A O    no hydrogen  2.728  N/A
GLU 109.A N    ARG 120.A O    no hydrogen  2.786  N/A
VAL 110.A N    THR 99.A O     no hydrogen  2.855  N/A
SER 111.A N    TYR 118.A O    no hydrogen  2.746  N/A
SER 111.A OG   TYR 96.A OH    no hydrogen  3.061  N/A
THR 112.A N    HIS 97.A O     no hydrogen  2.740  N/A
THR 112.A OG1  THR 117.A OG1  no hydrogen  3.119  N/A
ILE 113.A N    VAL 116.A O    no hydrogen  3.042  N/A
VAL 116.A N    ILE 113.A O    no hydrogen  3.097  N/A
THR 117.A OG1  THR 112.A OG1  no hydrogen  3.119  N/A
TYR 118.A N    SER 111.A O    no hydrogen  2.683  N/A
TYR 118.A OH   GLU 10.A OE1   no hydrogen  2.721  N/A
GLU 119.A N    LYS 11.A O     no hydrogen  3.216  N/A
ARG 120.A N    GLU 109.A O    no hydrogen  2.748  N/A
ARG 120.A NE   TYR 118.A OH   no hydrogen  2.984  N/A
ARG 120.A NH2  TYR 118.A OH   no hydrogen  3.286  N/A
VAL 121.A N    SER 9.A O      no hydrogen  2.827  N/A
SER 122.A N    LEU 107.A O    no hydrogen  2.814  N/A
LYS 123.A N    GLU 6.A O      no hydrogen  2.732  N/A
ARG 124.A NH1  THR 2.A O      no hydrogen  2.824  N/A
LEU 125.A N    LYS 4.A O      no hydrogen  2.762  N/A