Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nhl_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 2.A O      no hydrogen  2.236  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.081  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.843  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.907  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.947  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.105  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.421  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.925  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.751  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.515  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.929  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.895  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.514  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.870  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.944  N/A
ASN 17.A N     VAL 13.A O     no hydrogen  2.847  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.936  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.894  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  3.170  N/A
ARG 20.A NE    ASP 69.A O     no hydrogen  3.373  N/A
ARG 20.A NH1   ASP 69.A O     no hydrogen  2.505  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  2.970  N/A
LEU 24.A N     LEU 61.A O     no hydrogen  2.922  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.900  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  2.911  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.797  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.918  N/A
GLU 34.A N     ASN 30.A O     no hydrogen  2.914  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.891  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.857  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.941  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.911  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.936  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.896  N/A
SER 41.A N     GLU 37.A O     no hydrogen  2.901  N/A
SER 41.A N     ILE 38.A O     no hydrogen  3.106  N/A
SER 41.A OG    GLU 37.A O     no hydrogen  3.337  N/A
SER 41.A OG    ILE 38.A O     no hydrogen  2.284  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.877  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.881  N/A
LYS 46.A N     PHE 62.A O     no hydrogen  3.053  N/A
ASN 47.A N     PHE 62.A O     no hydrogen  2.996  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.917  N/A
TYR 50.A OH    GLU 52.A OE1   no hydrogen  2.320  N/A
VAL 51.A N     VAL 58.A O     no hydrogen  2.895  N/A
ASP 54.A N     ASP 53.A OD1   no hydrogen  2.477  N/A
GLN 56.A NE2   ALA 28.A O     no hydrogen  2.986  N/A
VAL 58.A N     VAL 51.A O     no hydrogen  2.883  N/A
LEU 59.A N     LEU 26.A O     no hydrogen  2.909  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.959  N/A
LEU 61.A N     LEU 24.A O     no hydrogen  2.872  N/A
PHE 62.A N     ASN 47.A O     no hydrogen  2.851  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.890  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.849  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  3.345  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  3.435  N/A
ARG 71.A NE    ASN 17.A O     no hydrogen  3.309  N/A
ARG 71.A NH2   MET 18.A O     no hydrogen  3.339  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.973  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.930  N/A
ARG 78.A NE    ILE 79.A O     no hydrogen  2.899  N/A
ARG 78.A NH1   ASP 4.A OD1    no hydrogen  2.386  N/A
ARG 78.A NH2   SER 80.A O     no hydrogen  3.442  N/A
SER 80.A OG    ILE 79.A O     no hydrogen  2.266  N/A
SER 80.A OG    ILE 126.A O    no hydrogen  3.078  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.644  N/A
GLU 92.A N     LYS 89.A O     no hydrogen  2.646  N/A
MET 93.A N     ALA 90.A O     no hydrogen  3.455  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.512  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  3.194  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.112  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.936  N/A
LEU 104.A N    ALA 128.A O    no hydrogen  2.874  N/A
VAL 105.A N    ILE 112.A O    no hydrogen  3.006  N/A
SER 106.A N    GLU 125.A O    no hydrogen  3.053  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.156  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.448  N/A
ILE 112.A N    VAL 105.A O    no hydrogen  3.031  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.254  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.937  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.879  N/A
ARG 118.A NE   ALA 90.A O     no hydrogen  2.962  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.878  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.967  N/A
ASN 121.A N    ALA 117.A O    no hydrogen  2.861  N/A
VAL 122.A N    ALA 117.A O    no hydrogen  3.450  N/A
ILE 127.A N    LEU 104.A O    no hydrogen  2.801  N/A
ALA 128.A N    LEU 104.A O    no hydrogen  3.040  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  2.920  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  2.922  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.857  N/A