Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g27_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ      ASP 34.A OD1  no hydrogen  3.277  N/A
ARG 7.A N       ALA 4.A O     no hydrogen  3.174  N/A
GLN 10.A N      ILE 39.A O    no hydrogen  3.157  N/A
GLN 10.A NE2    GLU 8.A O     no hydrogen  3.198  N/A
ARG 12.A NE.A   CYS 9.A O     no hydrogen  2.972  N/A
ARG 12.A NE.B   CYS 9.A O     no hydrogen  3.080  N/A
ARG 12.A NH1.B  GLU 8.A OE2   no hydrogen  3.332  N/A
CYS 17.A N      ILE 13.A O    no hydrogen  2.834  N/A
ASN 18.A ND2    THR 23.A OG1  no hydrogen  3.399  N/A
ASN 20.A N      ASN 18.A OD1  no hydrogen  2.868  N/A
GLU 22.A N      ASN 20.A OD1  no hydrogen  3.350  N/A
THR 23.A N      ASN 20.A O    no hydrogen  2.880  N/A
THR 23.A OG1    ASN 18.A OD1  no hydrogen  3.337  N/A
THR 23.A OG1    ASN 20.A O    no hydrogen  2.845  N/A
SER 24.A N      PRO 21.A O    no hydrogen  3.032  N/A
SER 24.A OG     ARG 7.A O     no hydrogen  2.514  N/A
SER 24.A OG     PRO 21.A O    no hydrogen  3.538  N/A
VAL 25.A N      ALA 40.A O    no hydrogen  2.802  N/A
ALA 27.A N      THR 38.A O    no hydrogen  2.653  N/A
HIS 28.A NE2    ASP 34.A OD1  no hydrogen  2.619  N/A
ILE 29.A N      ILE 36.A O    no hydrogen  2.895  N/A
ARG 30.A NE     ASP 49.A OD1  no hydrogen  3.537  N/A
ILE 36.A N      PRO 33.A O    no hydrogen  3.172  N/A
THR 38.A N      ALA 27.A O    no hydrogen  2.825  N/A
THR 38.A OG1    ILE 39.A O    no hydrogen  3.061  N/A
THR 38.A OG1    THR 70.A OG1  no hydrogen  3.224  N/A
ILE 39.A N      THR 70.A OG1  no hydrogen  3.166  N/A
ALA 40.A N      VAL 25.A O    no hydrogen  2.944  N/A
SER 42.A N      THR 23.A OG1  no hydrogen  3.212  N/A
HIS 45.A N      CYS 41.A O    no hydrogen  2.885  N/A
ASP 46.A N      SER 42.A O    no hydrogen  3.139  N/A
GLU 47.A N      ALA 43.A O    no hydrogen  3.109  N/A
ILE 48.A N      CYS 44.A O    no hydrogen  2.817  N/A
ASP 49.A N      HIS 45.A O    no hydrogen  3.068  N/A
ARG 50.A N      GLU 47.A O    no hydrogen  3.033  N/A
ARG 50.A NH1    VAL 55.A O    no hydrogen  2.891  N/A
ARG 50.A NH2    GLU 47.A O    no hydrogen  2.920  N/A
ARG 50.A NH2    GLU 47.A OE2  no hydrogen  2.975  N/A
ARG 51.A N      ASP 46.A O    no hydrogen  2.880  N/A
ARG 51.A NE     ASP 46.A OD1  no hydrogen  3.107  N/A
ARG 51.A NH1    ASP 49.A OD2  no hydrogen  2.792  N/A
ARG 51.A NH2    ASP 46.A OD1  no hydrogen  2.907  N/A
ARG 51.A NH2    ASP 49.A OD2  no hydrogen  3.070  N/A
THR 52.A N      ASP 46.A O    no hydrogen  3.253  N/A
THR 52.A OG1    GLU 47.A OE1  no hydrogen  2.639  N/A
PHE 54.A N      GLU 47.A OE1  no hydrogen  2.856  N/A
VAL 55.A N      GLU 47.A OE2  no hydrogen  2.763  N/A
TYR 59.A N      ASP 56.A OD2  no hydrogen  2.950  N/A
ALA 60.A N      ASP 56.A O    no hydrogen  2.945  N/A
LYS 61.A N      ALA 57.A O    no hydrogen  3.026  N/A
GLU 62.A N      GLY 58.A O    no hydrogen  2.877  N/A
CYS 63.A N      TYR 59.A O    no hydrogen  2.902  N/A
CYS 63.A SG     TYR 59.A O    no hydrogen  3.352  N/A
ALA 64.A N      ALA 60.A O    no hydrogen  2.862  N/A
LEU 65.A N      LYS 61.A O    no hydrogen  3.043  N/A
GLU 66.A N      GLU 62.A O    no hydrogen  2.963  N/A
GLY 67.A N      CYS 63.A O    no hydrogen  2.883  N/A
ARG 69.A N      GLU 66.A O    no hydrogen  3.048  N/A
ARG 69.A NH1    GLN 10.A O    no hydrogen  2.599  N/A
THR 70.A N      GLY 67.A O    no hydrogen  2.896  N/A
THR 70.A OG1    THR 38.A OG1  no hydrogen  3.224  N/A
THR 70.A OG1    GLY 67.A O    no hydrogen  2.651  N/A
GLN 71.A NE2    LEU 35.A O    no hydrogen  2.942  N/A
VAL 72.A N      ALA 68.A O    no hydrogen  2.933  N/A
ILE 73.A N      ARG 69.A O    no hydrogen  2.829  N/A
TRP 74.A N      THR 70.A O    no hydrogen  2.890  N/A
LEU 75.A N      GLN 71.A O    no hydrogen  2.901  N/A
LYS 76.A N      VAL 72.A O    no hydrogen  3.128  N/A
GLU 77.A N      ILE 73.A O    no hydrogen  2.888  N/A
GLY 78.A N      LEU 75.A O    no hydrogen  3.146  N/A
ILE 80.A N      TRP 74.A O    no hydrogen  3.130  N/A