Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l72_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 1.A O     no hydrogen  2.693  N/A
THR 10.A OG1  ASP 7.A O     no hydrogen  2.922  N/A
THR 11.A N    ASP 7.A O     no hydrogen  3.369  N/A
ILE 12.A N    PRO 8.A O     no hydrogen  2.997  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.767  N/A
GLU 14.A N    THR 10.A O    no hydrogen  3.186  N/A
GLU 14.A N    THR 11.A O    no hydrogen  3.003  N/A
HIS 15.A N    THR 11.A O    no hydrogen  3.103  N/A
CYS 16.A N    ILE 12.A O    no hydrogen  3.114  N/A
CYS 16.A SG   ILE 12.A O    no hydrogen  3.253  N/A
CYS 16.A SG   ARG 57.A O    no hydrogen  4.016  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  3.240  N/A
THR 19.A N    CYS 16.A O    no hydrogen  2.685  N/A
THR 19.A OG1  CYS 16.A O    no hydrogen  2.764  N/A
CYS 22.A SG   CYS 16.A O    no hydrogen  3.149  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.782  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.174  N/A
LYS 24.A NZ   GLU 20.A OE1  no hydrogen  2.904  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  3.294  N/A
ARG 26.A N    CYS 22.A O    no hydrogen  2.400  N/A
ARG 26.A NH2  GLU 17.A OE2  no hydrogen  3.508  N/A
GLU 27.A N    VAL 23.A O    no hydrogen  2.838  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  3.207  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.002  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  3.440  N/A
LEU 31.A N    GLU 27.A O    no hydrogen  3.151  N/A
CYS 32.A N    ARG 28.A O    no hydrogen  3.311  N/A
CYS 32.A SG   GLU 49.A OE2  no hydrogen  3.731  N/A
ASP 33.A N    LEU 29.A O    no hydrogen  3.022  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  3.242  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.262  N/A
ARG 35.A NE   GLU 44.A OE1  no hydrogen  2.942  N/A
ARG 35.A NE   GLU 44.A OE2  no hydrogen  3.164  N/A
ARG 35.A NH2  GLU 44.A OE2  no hydrogen  2.681  N/A
VAL 36.A N    CYS 32.A O    no hydrogen  2.768  N/A
SER 37.A N    ASP 33.A O    no hydrogen  2.682  N/A
SER 37.A OG   ASP 33.A O    no hydrogen  2.717  N/A
SER 37.A OG   ASP 33.A OD1  no hydrogen  3.320  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.999  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  2.726  N/A
SER 38.A OG   ARG 35.A O    no hydrogen  3.368  N/A
ARG 39.A NH1  THR 42.A OG1  no hydrogen  3.012  N/A
ARG 39.A NH1  GLU 44.A OE1  no hydrogen  3.261  N/A
GLU 49.A N    GLU 49.A OE2  no hydrogen  2.715  N/A
LEU 50.A N    CYS 46.A O    no hydrogen  2.943  N/A
PHE 51.A N    THR 47.A O    no hydrogen  2.846  N/A
ASP 52.A N    GLU 48.A O    no hydrogen  3.135  N/A
PHE 53.A N    GLU 49.A O    no hydrogen  3.290  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.929  N/A
HIS 55.A N    PHE 51.A O    no hydrogen  2.651  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.129  N/A
ARG 57.A N    PHE 53.A O    no hydrogen  2.716  N/A
ARG 57.A NE   ASP 58.A OD2  no hydrogen  3.217  N/A
ARG 57.A NH2  ASP 58.A OD2  no hydrogen  3.388  N/A
ASP 58.A N    LEU 54.A O    no hydrogen  2.781  N/A
HIS 59.A N    HIS 55.A O    no hydrogen  2.769  N/A
CYS 60.A N    ALA 56.A O    no hydrogen  3.058  N/A
VAL 61.A N    ARG 57.A O    no hydrogen  2.894  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  3.161  N/A
LYS 64.A N    VAL 61.A O    no hydrogen  3.190  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.708  N/A
ASN 67.A N    LYS 64.A O    no hydrogen  2.722  N/A
ASN 67.A ND2  HIS 63.A O    no hydrogen  3.681  N/A
LEU 69.A N    PHE 66.A O    no hydrogen  3.380  N/A