Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k4g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N       ASP 4.A O     no hydrogen  3.080  N/A
LEU 8.A N       PRO 5.A O     no hydrogen  3.171  N/A
ARG 9.A N       ILE 6.A O     no hydrogen  3.247  N/A
ARG 9.A NH1     ASP 13.A OD2  no hydrogen  3.093  N/A
VAL 11.A N      HIS 29.A O    no hydrogen  2.923  N/A
ASP 13.A N      PRO 10.A O    no hydrogen  3.028  N/A
LEU 14.A N      VAL 11.A O    no hydrogen  3.207  N/A
GLU 15.A N      ASP 12.A O    no hydrogen  3.051  N/A
THR 17.A N      GLU 52.A OE2  no hydrogen  2.589  N/A
THR 17.A OG1    SER 20.A OG   no hydrogen  3.169  N/A
THR 17.A OG1    GLU 52.A OE1  no hydrogen  3.133  N/A
THR 17.A OG1    GLU 52.A OE2  no hydrogen  3.496  N/A
ARG 19.A NH2    ASN 46.A O    no hydrogen  2.920  N/A
SER 20.A N      THR 17.A OG1  no hydrogen  3.049  N/A
SER 20.A OG     THR 17.A OG1  no hydrogen  3.169  N/A
SER 20.A OG     SER 49.A OG   no hydrogen  3.284  N/A
SER 20.A OG     GLU 52.A OE1  no hydrogen  2.722  N/A
ALA 21.A N      THR 17.A O    no hydrogen  2.915  N/A
ASN 22.A N      VAL 18.A O    no hydrogen  2.848  N/A
CYS 23.A N      ARG 19.A O    no hydrogen  2.887  N/A
CYS 23.A SG     ARG 19.A O    no hydrogen  3.236  N/A
CYS 23.A SG     ASN 46.A O    no hydrogen  3.493  N/A
LEU 24.A N      SER 20.A O    no hydrogen  3.088  N/A
GLU 26.A N      LEU 24.A O    no hydrogen  2.932  N/A
ILE 28.A N      LEU 24.A O    no hydrogen  2.930  N/A
HIS 29.A N      ASP 33.A OD2  no hydrogen  3.340  N/A
TYR 30.A N      ASP 33.A OD2  no hydrogen  2.945  N/A
ILE 31.A N      ARG 9.A O     no hydrogen  2.803  N/A
GLY 32.A N      LEU 7.A O     no hydrogen  2.749  N/A
LEU 34.A N      TYR 30.A O    no hydrogen  3.207  N/A
VAL 35.A N      ILE 31.A O    no hydrogen  3.088  N/A
GLN 36.A NE2    GLY 32.A O    no hydrogen  3.008  N/A
ARG 37.A N      LEU 34.A O    no hydrogen  3.009  N/A
ARG 37.A NH1.A  GLU 41.A OE2  no hydrogen  3.119  N/A
ARG 37.A NH2.A  GLU 26.A O    no hydrogen  3.096  N/A
ARG 37.A NH2.B  GLU 26.A O    no hydrogen  2.942  N/A
THR 38.A N      GLU 41.A OE1  no hydrogen  3.480  N/A
LEU 42.A N      THR 38.A O    no hydrogen  2.903  N/A
LEU 43.A N      GLU 39.A O    no hydrogen  2.927  N/A
THR 44.A OG1    LEU 42.A O    no hydrogen  2.443  N/A
SER 49.A OG     SER 20.A OG   no hydrogen  3.284  N/A
LEU 50.A N      GLY 48.A O    no hydrogen  3.082  N/A
ILE 53.A N      SER 49.A O    no hydrogen  2.782  N/A
VAL 55.A N      GLU 52.A O    no hydrogen  2.918  N/A
LEU 56.A N      ILE 53.A O    no hydrogen  3.074  N/A
SER 58.A N      ASP 54.A O    no hydrogen  3.149  N/A
SER 58.A OG     VAL 55.A O    no hydrogen  2.694  N/A
ARG 59.A N      LEU 56.A O    no hydrogen  2.975  N/A
GLY 60.A N      ALA 57.A O    no hydrogen  2.991  N/A
LEU 61.A N      LEU 56.A O    no hydrogen  2.829  N/A
SER 62.A OG     LEU 63.A O    no hydrogen  2.696  N/A
GLY 64.A N      ARG 37.A O    no hydrogen  2.772  N/A
MET 65.A N      VAL 35.A O    no hydrogen  2.592  N/A