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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      TYR 99.A O     no hydrogen  2.831  N/A
LYS 5.A N      ASP 102.A OD2  no hydrogen  2.933  N/A
LYS 7.A N      VAL 25.A O     no hydrogen  2.875  N/A
TRP 13.A N     GLN 61.A OE1   no hydrogen  2.892  N/A
TRP 13.A NE1   PRO 24.A O     no hydrogen  2.848  N/A
ASN 15.A N     LYS 12.A O     no hydrogen  3.267  N/A
ALA 17.A N     LEU 14.A O     no hydrogen  2.826  N/A
GLY 22.A N     LYS 19.A O     no hydrogen  2.743  N/A
SER 23.A N     VAL 106.A O    no hydrogen  2.823  N/A
SER 23.A OG    TRP 13.A O     no hydrogen  2.836  N/A
ASP 27.A N     LYS 7.A O      no hydrogen  2.629  N/A
ALA 30.A N     PRO 26.A O     no hydrogen  3.018  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  2.848  N/A
LYS 32.A N     ARG 28.A O     no hydrogen  3.299  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.938  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  2.878  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  2.996  N/A
ARG 34.A NE    GLY 4.A O      no hydrogen  3.017  N/A
ARG 34.A NH2   GLY 4.A O      no hydrogen  3.041  N/A
ARG 34.A NH2   ASN 31.A OD1   no hydrogen  3.312  N/A
ASP 42.A N     SER 40.A OG    no hydrogen  3.196  N/A
ASP 43.A N     SER 40.A OG    no hydrogen  2.725  N/A
PHE 44.A N     SER 40.A O     no hydrogen  3.312  N/A
ARG 45.A N     PHE 41.A O     no hydrogen  3.103  N/A
ARG 45.A NH2   ASP 42.A OD1   no hydrogen  2.759  N/A
LYS 46.A N     ASP 42.A O     no hydrogen  3.027  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  3.234  N/A
LYS 47.A NZ    ASP 43.A OD1   no hydrogen  3.378  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  3.028  N/A
TRP 49.A N     ARG 45.A O     no hydrogen  3.099  N/A
TRP 49.A N     LYS 46.A O     no hydrogen  3.130  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  3.025  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.067  N/A
VAL 52.A N     PHE 48.A O     no hydrogen  3.056  N/A
SER 53.A N     TRP 49.A O     no hydrogen  3.044  N/A
SER 53.A OG    GLU 50.A O     no hydrogen  2.812  N/A
LYS 54.A N     GLU 51.A O     no hydrogen  3.111  N/A
ASP 55.A N     VAL 52.A O     no hydrogen  3.402  N/A
GLU 57.A N     ASP 55.A OD1   no hydrogen  2.596  N/A
LEU 58.A N     ASP 55.A O     no hydrogen  2.740  N/A
LEU 58.A N     ASP 55.A OD1   no hydrogen  3.257  N/A
SER 59.A N     ASP 55.A O     no hydrogen  2.790  N/A
SER 59.A OG    ASP 55.A O     no hydrogen  3.330  N/A
LYS 60.A N     PRO 56.A O     no hydrogen  3.425  N/A
LYS 60.A NZ    GLU 57.A OE1   no hydrogen  2.758  N/A
GLN 61.A N     LEU 58.A O     no hydrogen  2.746  N/A
GLN 61.A NE2   ASN 10.A O     no hydrogen  3.073  N/A
GLN 61.A NE2   GLU 57.A O     no hydrogen  3.119  N/A
PHE 62.A N     SER 59.A O     no hydrogen  3.277  N/A
ASN 65.A N     SER 63.A OG    no hydrogen  3.186  N/A
ASN 66.A N     SER 63.A OG    no hydrogen  3.078  N/A
ASN 66.A ND2   LYS 77.A O     no hydrogen  3.501  N/A
ASN 67.A N     SER 63.A O     no hydrogen  2.846  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  2.725  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.180  N/A
MET 70.A N     ASN 66.A O     no hydrogen  3.026  N/A
LYS 71.A N     ASN 67.A O     no hydrogen  2.970  N/A
VAL 72.A N     ARG 69.A O     no hydrogen  3.024  N/A
GLY 73.A N     MET 70.A O     no hydrogen  2.700  N/A
LYS 74.A N     ARG 69.A O     no hydrogen  3.079  N/A
LYS 77.A N     ASN 66.A OD1   no hydrogen  3.013  N/A
LYS 77.A NZ    THR 88.A OG1   no hydrogen  2.652  N/A
THR 78.A N     THR 88.A O     no hydrogen  2.738  N/A
THR 78.A OG1   ARG 79.A O     no hydrogen  2.899  N/A
THR 78.A OG1   THR 88.A O     no hydrogen  2.840  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  2.878  N/A
VAL 83.A N     THR 80.A O     no hydrogen  3.001  N/A
SER 84.A N     ARG 87.A O     no hydrogen  2.959  N/A
ARG 87.A N     SER 84.A O     no hydrogen  2.986  N/A
ARG 87.A NE    GLU 91.A OE2   no hydrogen  3.050  N/A
ARG 87.A NH2   GLU 91.A OE1   no hydrogen  2.961  N/A
SER 89.A OG    PHE 90.A O     no hydrogen  3.426  N/A
PHE 90.A N     PRO 76.A O     no hydrogen  2.844  N/A
GLU 91.A N     VAL 107.A O    no hydrogen  2.754  N/A
HIS 93.A N     SER 105.A O    no hydrogen  3.026  N/A
HIS 93.A ND1   HIS 112.A NE2  no hydrogen  3.167  N/A
HIS 93.A NE2   GLU 95.A OE2   no hydrogen  2.988  N/A
GLU 95.A N     ASN 103.A O    no hydrogen  2.888  N/A
TYR 99.A N     LYS 1.A O      no hydrogen  2.848  N/A
MET 101.A N    THR 3.A O      no hydrogen  2.680  N/A
ASP 102.A N    ASP 100.A OD1  no hydrogen  2.720  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  3.273  N/A
ILE 104.A N    MET 101.A O    no hydrogen  3.405  N/A
SER 105.A N    HIS 93.A O     no hydrogen  2.989  N/A
SER 105.A OG   LEU 21.A O     no hydrogen  2.226  N/A
VAL 106.A N    SER 23.A O     no hydrogen  2.687  N/A
VAL 107.A N    GLU 91.A O     no hydrogen  2.720  N/A
THR 108.A N    ALA 17.A O     no hydrogen  2.873  N/A
LYS 110.A NZ   GLN 81.A O     no hydrogen  2.794  N/A
ARG 111.A N    THR 108.A OG1  no hydrogen  3.166  N/A
ARG 111.A NE   ASP 20.A O     no hydrogen  2.967  N/A
ARG 111.A NH2  ASP 20.A O     no hydrogen  3.477  N/A
ARG 111.A NH2  LYS 119.A O    no hydrogen  3.461  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.876  N/A
HIS 112.A ND1  GLU 91.A OE1   no hydrogen  2.754  N/A
ILE 113.A N    PRO 109.A O    no hydrogen  3.107  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  3.024  N/A
ILE 115.A N    ARG 111.A O    no hydrogen  3.122  N/A
HIS 116.A N    HIS 112.A O    no hydrogen  3.331  N/A
HIS 116.A NE2  HIS 112.A NE2  no hydrogen  2.928  N/A
ARG 117.A N    ILE 113.A O    no hydrogen  3.041  N/A
GLY 118.A N    ILE 115.A O    no hydrogen  3.193  N/A
LYS 119.A N    ASP 114.A O    no hydrogen  2.443  N/A