Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2o_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.249  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.173  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.133  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.921  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.929  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.852  N/A
ARG 15.A NH1   VAL 14.A O     no hydrogen  2.444  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.330  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.067  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.214  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.377  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.105  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.308  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.589  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.851  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.622  N/A
CYS 33.A SG    VAL 35.A O     no hydrogen  3.968  N/A
CYS 33.A SG    LYS 53.A O     no hydrogen  4.017  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.653  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.662  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.663  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.474  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.869  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.084  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.902  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  2.911  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.612  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.983  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.447  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.974  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.894  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.829  N/A
LYS 53.A NZ    GLU 61.A O     no hydrogen  3.451  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.407  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.955  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.361  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.167  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.225  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.868  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.389  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.422  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.958  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.478  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.682  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.635  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.875  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.172  N/A
ARG 82.A NH2   GLY 83.A O     no hydrogen  3.290  N/A
GLY 91.A N     LEU 89.A O     no hydrogen  3.098  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.157  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.072  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.227  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.186  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.721  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.596  N/A
GLY 117.A N    ARG 98.A O     no hydrogen  3.159  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.472  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.446  N/A