Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3c_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  2.816  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.152  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  3.458  N/A
ARG 7.A NE     ARG 7.A O      no hydrogen  2.924  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  3.139  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  3.519  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.110  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  3.370  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.789  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.115  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.988  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.801  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.871  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.353  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.900  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.007  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.767  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.862  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.914  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.061  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  2.969  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.224  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.910  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.950  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.394  N/A
ARG 44.A NE    GLU 46.A OE1   no hydrogen  2.856  N/A
ARG 44.A NH2   GLU 46.A OE1   no hydrogen  3.139  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.465  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.394  N/A
VAL 58.A N     GLY 56.A O     no hydrogen  2.933  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.549  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.947  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.812  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.416  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.747  N/A
ARG 69.A NE    LEU 67.A O     no hydrogen  3.650  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.796  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.005  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.076  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.015  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.343  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.257  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.341  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.229  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.026  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.811  N/A
ARG 91.A NH1   LEU 47.A O     no hydrogen  3.230  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  3.113  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.241  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.012  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.885  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.868  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.646  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.950  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.185  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.961  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  3.144  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.947  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.044  N/A
SER 106.A OG   SER 104.A O    no hydrogen  3.409  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.929  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.116  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.506  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  3.021  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.025  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.056  N/A
ARG 117.A NE   GLU 53.A OE1   no hydrogen  3.273  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  3.140  N/A