Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5p_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1   no hydrogen  2.923  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.879  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.694  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.905  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.784  N/A
LYS 9.A NZ     GLN 5.A OE1   no hydrogen  3.325  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.291  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.219  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.332  N/A
LYS 24.A N     PRO 21.A O    no hydrogen  2.620  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.953  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.146  N/A
ARG 29.A NE    LEU 23.A O    no hydrogen  2.916  N/A
ARG 29.A NH1   THR 57.A OG1  no hydrogen  3.310  N/A
ARG 29.A NH2   LEU 23.A O    no hydrogen  3.484  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.919  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.012  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.664  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.125  N/A
THR 34.A N     LYS 53.A O    no hydrogen  3.122  N/A
THR 34.A OG1   LYS 53.A O    no hydrogen  2.957  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  2.974  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  3.125  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  3.024  N/A
ASN 45.A ND2   PRO 44.A O    no hydrogen  2.645  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.073  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.699  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  3.569  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.116  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  3.291  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  3.077  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  3.229  N/A
LYS 53.A NZ    GLU 61.A OE1  no hydrogen  3.505  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.761  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.615  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.098  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.508  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.721  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.883  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.957  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.908  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.878  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.804  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.173  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.869  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.922  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.452  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  2.938  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  3.093  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.887  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.868  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.052  N/A
GLY 99.A N     ALA 103.A O   no hydrogen  3.050  N/A
VAL 100.A N    ALA 103.A O   no hydrogen  3.142  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.001  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.093  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.151  N/A
ARG 109.A N    VAL 106.A O   no hydrogen  3.354  N/A
LYS 110.A NZ   ASP 108.A O   no hydrogen  2.686  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  3.213  N/A
THR 118.A OG1  ARG 109.A O   no hydrogen  3.289  N/A