Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3f_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.111  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  3.034  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.901  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.804  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  2.651  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.663  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.113  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.986  N/A
ARG 16.A NE    GLU 27.A OE1   no hydrogen  2.863  N/A
ARG 16.A NH2   GLU 27.A OE1   no hydrogen  3.089  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.902  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.443  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.674  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  3.075  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.930  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.696  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.884  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.866  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.248  N/A
ARG 29.A NE    GLU 27.A OE2   no hydrogen  3.332  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  3.220  N/A
TYR 33.A OH    GLU 35.A OE2   no hydrogen  3.010  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.003  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.877  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  3.334  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.072  N/A
ARG 44.A NE    GLU 46.A OE1   no hydrogen  3.480  N/A
ARG 44.A NH2   GLU 46.A OE1   no hydrogen  3.346  N/A
THR 49.A OG1   LEU 47.A O     no hydrogen  3.487  N/A
ASN 50.A ND2   GLU 53.A OE1   no hydrogen  3.263  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.166  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  2.757  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.442  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.988  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.399  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.855  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.294  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.375  N/A
ARG 72.A NH1   THR 110.A O    no hydrogen  3.146  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.249  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  3.205  N/A
HIS 78.A ND1   CYS 74.A O     no hydrogen  2.940  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.216  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.234  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.255  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.154  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.242  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.896  N/A
ARG 91.A NH1   LEU 47.A O     no hydrogen  3.466  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  3.259  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.333  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.984  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.063  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.909  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.683  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.816  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.252  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.777  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  2.990  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.922  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.006  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.695  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.028  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.416  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  3.198  N/A
THR 118.A OG1  ARG 117.A O    no hydrogen  2.833  N/A
GLN 119.A NE2  ASN 50.A O     no hydrogen  3.633  N/A