Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH    LYS 2.A O   no hydrogen  3.204  N/A
VAL 8.A N     ILE 58.A O  no hydrogen  2.971  N/A
SER 20.A N    ASN 18.A O  no hydrogen  2.636  N/A
GLY 24.A N    PRO 19.A O  no hydrogen  3.386  N/A
GLY 24.A N    SER 20.A O  no hydrogen  2.813  N/A
ALA 26.A N    VAL 23.A O  no hydrogen  2.538  N/A
GLN 29.A NE2  GLN 29.A O  no hydrogen  3.052  N/A
GLN 30.A N    LEU 27.A O  no hydrogen  3.347  N/A
GLY 31.A N    GLY 28.A O  no hydrogen  3.094  N/A
GLU 36.A N    ASN 33.A O  no hydrogen  3.151  N/A
ASN 42.A N    CYS 38.A O  no hydrogen  2.516  N/A
ALA 43.A N    LYS 39.A O  no hydrogen  3.259  N/A
LYS 44.A N    PHE 41.A O  no hydrogen  2.939  N/A
THR 45.A N    PHE 41.A O  no hydrogen  2.628  N/A
THR 45.A OG1  PHE 41.A O  no hydrogen  2.751  N/A
ASP 46.A N    ASN 42.A O  no hydrogen  3.159  N/A
SER 47.A N    THR 45.A O  no hydrogen  2.504  N/A
ILE 48.A N    THR 45.A O  no hydrogen  3.254  N/A
ILE 54.A N    VAL 12.A O  no hydrogen  2.864  N/A
VAL 56.A N    LEU 10.A O  no hydrogen  3.240  N/A
ILE 58.A N    VAL 8.A O   no hydrogen  2.435  N/A
THR 59.A OG1  THR 59.A O  no hydrogen  2.290  N/A
THR 59.A OG1  THR 67.A O  no hydrogen  2.389  N/A
VAL 60.A N    ILE 58.A O  no hydrogen  2.862  N/A
TYR 61.A N    SER 65.A O  no hydrogen  2.642  N/A
ARG 64.A N    TYR 61.A O  no hydrogen  3.153  N/A
VAL 69.A N    VAL 57.A O  no hydrogen  3.374  N/A
THR 70.A OG1  PRO 55.A O  no hydrogen  2.461  N/A
THR 70.A OG1  LYS 71.A O  no hydrogen  3.109  N/A
LYS 71.A N    PRO 55.A O  no hydrogen  2.735  N/A