Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l97_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     VAL 18.A O    no hydrogen  2.799  N/A
ASP 3.A N     GLN 64.A OE1  no hydrogen  2.757  N/A
ILE 4.A N     LEU 16.A O    no hydrogen  2.789  N/A
PHE 5.A N     SER 66.A O    no hydrogen  2.840  N/A
VAL 6.A N     ILE 14.A O    no hydrogen  2.963  N/A
SER 7.A N     LEU 68.A O    no hydrogen  2.947  N/A
THR 8.A N     LYS 12.A O    no hydrogen  2.820  N/A
THR 8.A OG1   THR 10.A OG1  no hydrogen  2.785  N/A
THR 8.A OG1   LYS 12.A O    no hydrogen  3.014  N/A
THR 10.A N    THR 8.A OG1   no hydrogen  3.145  N/A
THR 10.A OG1  THR 8.A OG1   no hydrogen  2.785  N/A
LYS 12.A N    THR 8.A OG1   no hydrogen  2.865  N/A
LYS 12.A NZ   GLU 35.A OE1  no hydrogen  2.910  N/A
ILE 14.A N    VAL 6.A O     no hydrogen  2.858  N/A
LEU 16.A N    ILE 4.A O     no hydrogen  2.861  N/A
VAL 18.A N    MET 2.A O     no hydrogen  2.737  N/A
GLU 19.A N    ASP 22.A OD2  no hydrogen  2.915  N/A
ASP 22.A N    GLU 19.A O    no hydrogen  3.157  N/A
THR 23.A N    ASN 26.A OD1  no hydrogen  3.045  N/A
ILE 24.A N    ARG 55.A O    no hydrogen  2.880  N/A
GLU 25.A N    ASP 53.A O    no hydrogen  3.028  N/A
ASN 26.A N    THR 23.A OG1  no hydrogen  3.048  N/A
VAL 27.A N    THR 23.A O    no hydrogen  3.179  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  3.084  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  3.012  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.923  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.141  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  3.081  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.898  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.780  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  3.094  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.836  N/A
LYS 34.A NZ   THR 15.A O    no hydrogen  2.974  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  2.677  N/A
GLY 36.A N    ILE 31.A O    no hydrogen  3.340  N/A
GLY 36.A N    GLN 32.A O    no hydrogen  2.959  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.062  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.960  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  2.885  N/A
GLN 42.A NE2  ILE 37.A O    no hydrogen  2.921  N/A
GLY 43.A N    VAL 71.A O    no hydrogen  2.834  N/A
ILE 45.A N    TYR 69.A O    no hydrogen  2.769  N/A
PHE 46.A N    LYS 49.A O    no hydrogen  2.890  N/A
LYS 49.A N    PHE 46.A O    no hydrogen  3.039  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.885  N/A
GLU 52.A N    TYR 60.A OH   no hydrogen  2.971  N/A
ARG 55.A N    GLU 52.A O    no hydrogen  3.253  N/A
ARG 55.A NE   GLU 52.A OE1  no hydrogen  3.100  N/A
THR 56.A N    ASP 59.A OD2  no hydrogen  3.097  N/A
THR 56.A OG1  SER 58.A OG   no hydrogen  2.973  N/A
LEU 57.A N    ASP 22.A O    no hydrogen  2.902  N/A
SER 58.A N    PRO 20.A O    no hydrogen  3.036  N/A
SER 58.A OG   PRO 20.A O    no hydrogen  2.969  N/A
SER 58.A OG   THR 56.A OG1  no hydrogen  2.973  N/A
ASP 59.A N    THR 56.A OG1  no hydrogen  3.296  N/A
TYR 60.A N    LEU 57.A O    no hydrogen  2.915  N/A
ASN 61.A N    SER 58.A O    no hydrogen  3.043  N/A
ILE 62.A N    LEU 57.A O    no hydrogen  3.179  N/A
GLN 63.A N    SER 66.A OG   no hydrogen  2.907  N/A
GLY 65.A N    ASP 3.A O     no hydrogen  2.833  N/A
SER 66.A N    GLN 63.A O    no hydrogen  3.056  N/A
SER 66.A OG   GLN 63.A O    no hydrogen  2.832  N/A
LEU 68.A N    PHE 5.A O     no hydrogen  2.768  N/A
TYR 69.A N    ILE 45.A O    no hydrogen  2.863  N/A
LEU 70.A N    SER 7.A O     no hydrogen  3.043  N/A
VAL 71.A N    GLY 43.A O    no hydrogen  2.755  N/A
ARG 73.A N    GLN 41.A O    no hydrogen  2.815  N/A
ARG 73.A NE   ASP 40.A O    no hydrogen  3.065  N/A
ARG 73.A NH2  ASP 40.A O    no hydrogen  2.918  N/A
ARG 75.A NH1  ASP 40.A O    no hydrogen  2.909  N/A