Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3g_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.121  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.792  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  2.913  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.872  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  3.122  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.909  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  3.138  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.296  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.694  N/A
ASN 11.A ND2   THR 30.A OG1   no hydrogen  3.147  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.061  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  3.022  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.043  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.249  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.752  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.430  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.699  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.011  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.765  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.816  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.788  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.148  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  3.206  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.045  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.794  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.053  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  3.471  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.013  N/A
ARG 44.A NE    GLU 46.A OE1   no hydrogen  3.003  N/A
ARG 44.A NH2   GLU 46.A OE1   no hydrogen  2.957  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.244  N/A
ASN 50.A ND2   GLU 53.A OE1   no hydrogen  3.038  N/A
VAL 58.A N     GLY 56.A O     no hydrogen  3.058  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.808  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.089  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.021  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.465  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.637  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.444  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.819  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.220  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.178  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.016  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  3.070  N/A
ARG 80.A NH2   GLU 73.A OE1   no hydrogen  2.807  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.367  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.915  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.856  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.946  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  2.948  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.086  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.588  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.823  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  2.786  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.451  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.645  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.929  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.869  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.738  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.168  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  4.043  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  3.025  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.139  N/A
SER 106.A OG   CYS 102.A O    no hydrogen  3.493  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.800  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.947  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.397  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.075  N/A
ARG 117.A NE   GLU 53.A OE1   no hydrogen  3.540  N/A
ARG 117.A NH2  GLU 53.A OE1   no hydrogen  3.470  N/A
ARG 117.A NH2  GLU 53.A OE2   no hydrogen  2.810  N/A