Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.314  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.832  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.900  N/A
ARG 8.A N      GLN 4.A O     no hydrogen  2.926  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.200  N/A
LYS 14.A N     ASP 13.A OD1  no hydrogen  2.456  N/A
THR 20.A OG1   LYS 19.A O    no hydrogen  2.572  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.216  N/A
LEU 23.A N     THR 20.A O    no hydrogen  3.337  N/A
ARG 29.A N     VAL 81.A O    no hydrogen  2.964  N/A
ARG 29.A NH2   SER 26.A OG   no hydrogen  2.853  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.906  N/A
VAL 32.A N     LYS 55.A O    no hydrogen  3.130  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.982  N/A
CYS 33.A SG    ARG 35.A O    no hydrogen  3.647  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  2.447  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.027  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  2.943  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.952  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.920  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.206  N/A
ASN 45.A ND2   ASP 88.A OD1  no hydrogen  2.691  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.904  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  2.987  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  2.469  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.108  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.926  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.902  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.871  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.877  N/A
LYS 55.A N     VAL 32.A O    no hydrogen  3.039  N/A
LEU 56.A N     VAL 60.A O    no hydrogen  3.074  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.092  N/A
SER 58.A OG    ALA 22.A O    no hydrogen  2.792  N/A
GLN 59.A N     LEU 56.A O    no hydrogen  2.864  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.925  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.906  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.934  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.971  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.266  N/A
GLU 75.A N     GLU 75.A OE1  no hydrogen  2.696  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  2.894  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.898  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.913  N/A
VAL 81.A N     ARG 29.A O    no hydrogen  2.916  N/A
ARG 82.A N     LYS 95.A O    no hydrogen  2.914  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  2.672  N/A
ARG 85.A NH1   LEU 89.A O    no hydrogen  3.092  N/A
LYS 95.A N     ARG 82.A O    no hydrogen  2.922  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.939  N/A
ILE 97.A N     LEU 80.A O    no hydrogen  2.901  N/A
ARG 98.A NE    GLN 104.A O   no hydrogen  2.879  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  2.426  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  2.939  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.649  N/A
ARG 98.A NH2   GLN 104.A O   no hydrogen  2.827  N/A
GLY 99.A N     THR 103.A O   no hydrogen  3.071  N/A
ASP 102.A N    MET 78.A O    no hydrogen  3.115  N/A
THR 103.A N    SER 100.A O   no hydrogen  3.143  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  3.128  N/A
ARG 113.A NH1  ALA 118.A O   no hydrogen  2.756  N/A
TYR 116.A N    ARG 113.A O   no hydrogen  2.820  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.326  N/A
ALA 118.A N    ARG 113.A O   no hydrogen  3.254  N/A