Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5r_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.762  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  3.372  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.069  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.747  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.997  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.728  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.130  N/A
LEU 23.A N     PRO 21.A O    no hydrogen  2.359  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  3.106  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.255  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.884  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.869  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.084  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.426  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.799  N/A
THR 34.A OG1   LYS 53.A O    no hydrogen  3.266  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.929  N/A
ARG 37.A NH1   THR 38.A O    no hydrogen  2.764  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.950  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.462  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.903  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.894  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.734  N/A
LYS 53.A NZ    GLU 61.A OE2  no hydrogen  3.080  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.590  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.664  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.594  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.035  N/A
SER 58.A OG    ALA 22.A O    no hydrogen  2.583  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.333  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.988  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.477  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.774  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.852  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.006  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.047  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.014  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  2.708  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.048  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.768  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.760  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.727  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.826  N/A
ARG 82.A NE    GLY 83.A O    no hydrogen  3.023  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.227  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.222  N/A
TYR 94.A OH    PRO 21.A O    no hydrogen  2.968  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.935  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.755  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.839  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.901  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.804  N/A
GLY 99.A N     ALA 103.A O   no hydrogen  2.846  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.036  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  3.162  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  2.925  N/A
ARG 109.A NE   LYS 111.A O   no hydrogen  2.914  N/A
ARG 109.A NH2  LYS 111.A O   no hydrogen  3.361  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.504  N/A
LYS 115.A N    SER 112.A O   no hydrogen  2.990  N/A
TYR 116.A N    ARG 113.A O   no hydrogen  2.873  N/A
THR 118.A N    ARG 113.A O   no hydrogen  3.200  N/A
ALA 124.A N    LYS 122.A O   no hydrogen  2.422  N/A