Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nl8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ASP 2.A O      no hydrogen  2.500  N/A
PHE 6.A N      ASP 5.A OD2    no hydrogen  2.746  N/A
SER 8.A OG     GLU 9.A OE1    no hydrogen  3.080  N/A
LEU 10.A N     PRO 7.A O      no hydrogen  2.683  N/A
LEU 11.A N     SER 8.A O      no hydrogen  3.182  N/A
PHE 13.A N     LEU 10.A O     no hydrogen  2.850  N/A
SER 15.A N     GLY 93.A O     no hydrogen  2.770  N/A
HIS 16.A NE2   LEU 11.A O     no hydrogen  2.606  N/A
ALA 17.A N     SER 15.A OG    no hydrogen  3.387  N/A
ARG 22.A N     SER 20.A OG    no hydrogen  3.221  N/A
ARG 22.A NH1   ASN 95.A OD1   no hydrogen  2.867  N/A
ARG 22.A NH2   ASN 95.A OD1   no hydrogen  3.365  N/A
LEU 24.A N     HIS 71.A O     no hydrogen  2.713  N/A
CYS 26.A SG    PHE 65.A O     no hydrogen  3.711  N/A
PHE 27.A N     PHE 65.A O     no hydrogen  3.038  N/A
ALA 28.A N     LYS 92.A O     no hydrogen  2.942  N/A
ILE 29.A N     LEU 63.A O     no hydrogen  2.906  N/A
TYR 30.A N     ILE 90.A O     no hydrogen  2.790  N/A
THR 31.A N     ASN 61.A O     no hydrogen  3.238  N/A
THR 31.A OG1   PHE 88.A O     no hydrogen  2.759  N/A
THR 32.A N     THR 31.A OG1   no hydrogen  2.701  N/A
LYS 35.A NZ    SER 84.A OG    no hydrogen  2.932  N/A
LYS 35.A NZ    THR 85.A O     no hydrogen  2.806  N/A
ALA 36.A N     THR 32.A O     no hydrogen  2.851  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.995  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  3.289  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  2.954  N/A
TYR 40.A N     ALA 36.A O     no hydrogen  2.797  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.172  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.594  N/A
MET 44.A N     TYR 40.A O     no hydrogen  3.266  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.246  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  2.933  N/A
TYR 47.A N     ILE 43.A O     no hydrogen  3.070  N/A
VAL 49.A N     MET 44.A O     no hydrogen  3.208  N/A
THR 50.A N     LEU 66.A O     no hydrogen  3.006  N/A
SER 53.A N     PHE 64.A O     no hydrogen  2.843  N/A
SER 53.A OG    HIS 55.A NE2   no hydrogen  2.718  N/A
ARG 54.A N     GLU 113.A O    no hydrogen  2.801  N/A
ARG 54.A NE    GLU 113.A OE2  no hydrogen  2.879  N/A
ARG 54.A NH1   ASN 61.A OD1   no hydrogen  2.780  N/A
ARG 54.A NH2   GLU 113.A OE2  no hydrogen  2.755  N/A
HIS 55.A NE2   SER 53.A OG    no hydrogen  2.718  N/A
ASN 56.A N     SER 110.A O    no hydrogen  2.888  N/A
ASN 56.A ND2   TYR 58.A O     no hydrogen  3.616  N/A
SER 57.A N     HIS 60.A O     no hydrogen  2.747  N/A
TYR 58.A OH    GLU 9.A OE2    no hydrogen  3.021  N/A
HIS 60.A N     SER 57.A O     no hydrogen  2.749  N/A
ASN 61.A N     THR 31.A O     no hydrogen  3.115  N/A
ASN 61.A ND2   HIS 60.A O     no hydrogen  2.710  N/A
ILE 62.A N     HIS 55.A O     no hydrogen  2.833  N/A
LEU 63.A N     ILE 29.A O     no hydrogen  3.014  N/A
PHE 64.A N     SER 53.A O     no hydrogen  2.865  N/A
PHE 65.A N     PHE 27.A O     no hydrogen  2.988  N/A
LEU 66.A N     PHE 51.A O     no hydrogen  3.125  N/A
THR 67.A N     ALA 25.A O     no hydrogen  2.961  N/A
THR 67.A OG1   HIS 69.A O     no hydrogen  2.422  N/A
HIS 71.A N     LEU 24.A O     no hydrogen  2.668  N/A
ALA 75.A N     ARG 72.A O     no hydrogen  2.911  N/A
ILE 76.A N     ARG 72.A O     no hydrogen  3.347  N/A
ASN 77.A N     VAL 73.A O     no hydrogen  2.894  N/A
ASN 78.A N     SER 74.A O     no hydrogen  2.704  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  2.895  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.922  N/A
GLN 81.A N     ASN 77.A O     no hydrogen  2.994  N/A
GLN 81.A NE2   ASN 77.A OD1   no hydrogen  3.410  N/A
LYS 82.A N     TYR 79.A O     no hydrogen  3.073  N/A
LYS 82.A NZ    ASN 78.A O     no hydrogen  3.541  N/A
LEU 83.A N     ALA 80.A O     no hydrogen  3.087  N/A
SER 84.A OG    THR 85.A O     no hydrogen  3.303  N/A
ILE 90.A N     TYR 30.A O     no hydrogen  2.876  N/A
CYS 91.A SG    VAL 73.A O     no hydrogen  3.971  N/A
LYS 92.A N     ALA 28.A O     no hydrogen  2.854  N/A
LYS 92.A NZ    ASP 5.A OD1    no hydrogen  3.491  N/A
LYS 92.A NZ    ASP 5.A OD2    no hydrogen  2.989  N/A
LYS 92.A NZ    HIS 16.A ND1   no hydrogen  2.902  N/A
VAL 94.A N     CYS 26.A O     no hydrogen  2.735  N/A
ASN 95.A N     PHE 13.A O     no hydrogen  2.808  N/A
LYS 96.A N     PHE 13.A O     no hydrogen  3.109  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.510  N/A
MET 100.A N    LYS 96.A O     no hydrogen  3.106  N/A
MET 100.A N    GLU 97.A O     no hydrogen  2.919  N/A
TYR 101.A N    GLU 97.A O     no hydrogen  3.086  N/A
TYR 101.A OH   GLU 114.A OE1  no hydrogen  2.616  N/A
SER 102.A N    TYR 98.A O     no hydrogen  2.951  N/A
SER 102.A OG   TYR 98.A O     no hydrogen  3.130  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.353  N/A
LEU 104.A N    MET 100.A O    no hydrogen  3.040  N/A
LEU 104.A N    TYR 101.A O    no hydrogen  2.954  N/A
THR 105.A N    TYR 101.A O    no hydrogen  3.012  N/A
THR 105.A OG1  SER 102.A O    no hydrogen  2.831  N/A
ARG 106.A N    ALA 103.A O    no hydrogen  3.210  N/A
ILE 112.A N    ARG 54.A O     no hydrogen  3.052  N/A
GLU 113.A N    ARG 54.A O     no hydrogen  3.510  N/A
SER 115.A N    ILE 52.A O     no hydrogen  3.239  N/A