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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      THR 18.A OG1   no hydrogen  3.026  N/A
LYS 5.A N      GLU 93.A O     no hydrogen  3.066  N/A
LYS 5.A NZ     GLU 93.A OE1   no hydrogen  2.711  N/A
LEU 6.A N      CYS 16.A O     no hydrogen  2.989  N/A
LEU 7.A N      VAL 91.A O     no hydrogen  2.914  N/A
CYS 8.A N      ALA 13.A O     no hydrogen  3.124  N/A
ARG 9.A N      SER 89.A O     no hydrogen  2.915  N/A
ARG 9.A NH1    PHE 90.A O     no hydrogen  2.561  N/A
ARG 9.A NH1    TYR 103.A O    no hydrogen  3.336  N/A
ARG 9.A NH2    TYR 103.A O    no hydrogen  3.374  N/A
LYS 10.A NZ    CYS 67.A O     no hydrogen  2.513  N/A
LYS 12.A N     CYS 8.A O      no hydrogen  3.057  N/A
ALA 15.A N     LEU 6.A O      no hydrogen  2.967  N/A
THR 18.A N     LYS 4.A O      no hydrogen  2.986  N/A
THR 18.A OG1   ASN 3.A OD1    no hydrogen  2.904  N/A
ALA 19.A N     ASN 3.A OD1    no hydrogen  2.820  N/A
ASP 20.A N     TYR 17.A O     no hydrogen  2.761  N/A
VAL 21.A N     THR 18.A O     no hydrogen  2.817  N/A
ARG 22.A N     THR 30.A O     no hydrogen  2.841  N/A
ARG 22.A NE    GLU 120.A OE1  no hydrogen  3.171  N/A
ARG 22.A NH1   ALA 19.A O     no hydrogen  2.762  N/A
ARG 22.A NH1   VAL 21.A O     no hydrogen  2.585  N/A
ARG 22.A NH2   GLU 120.A OE2  no hydrogen  3.151  N/A
VAL 23.A N     ILE 114.A O    no hydrogen  2.872  N/A
ILE 24.A N     HIS 28.A O     no hydrogen  2.520  N/A
SER 27.A N     ILE 24.A O     no hydrogen  3.188  N/A
HIS 28.A N     ILE 24.A O     no hydrogen  3.034  N/A
THR 30.A N     ARG 22.A O     no hydrogen  2.896  N/A
THR 30.A OG1   PRO 83.A O     no hydrogen  2.308  N/A
LEU 32.A N     ASP 20.A O     no hydrogen  2.831  N/A
PHE 36.A N     GLY 33.A O     no hydrogen  3.107  N/A
LYS 37.A NZ    ASP 34.A OD1   no hydrogen  3.066  N/A
GLU 38.A N     ASP 34.A O     no hydrogen  3.117  N/A
CYS 39.A N     PHE 36.A O     no hydrogen  2.999  N/A
CYS 39.A SG    LEU 14.A O     no hydrogen  3.767  N/A
CYS 39.A SG    ALA 15.A O     no hydrogen  3.807  N/A
CYS 39.A SG    ALA 35.A O     no hydrogen  3.580  N/A
PHE 40.A N     LYS 37.A O     no hydrogen  3.174  N/A
VAL 41.A N     PHE 61.A O     no hydrogen  2.951  N/A
ARG 43.A N     LYS 59.A O     no hydrogen  2.849  N/A
HIS 45.A N     ARG 57.A O     no hydrogen  2.915  N/A
LYS 47.A N     HIS 45.A ND1   no hydrogen  2.851  N/A
LYS 49.A N     LYS 56.A O     no hydrogen  3.260  N/A
PHE 51.A N     PHE 54.A O     no hydrogen  3.118  N/A
SER 53.A OG    GLU 25.A OE1   no hydrogen  3.443  N/A
SER 53.A OG    GLU 25.A OE2   no hydrogen  2.777  N/A
PHE 54.A N     PHE 51.A O     no hydrogen  2.875  N/A
GLU 55.A N     LYS 76.A O     no hydrogen  3.132  N/A
LYS 56.A N     LYS 49.A O     no hydrogen  2.609  N/A
ARG 57.A N     HIS 74.A O     no hydrogen  3.103  N/A
ARG 57.A NE    GLU 55.A OE2   no hydrogen  2.521  N/A
ALA 58.A N     HIS 74.A O     no hydrogen  2.854  N/A
LYS 59.A N     ARG 43.A O     no hydrogen  3.170  N/A
LYS 59.A NZ    ASP 70.A OD1   no hydrogen  3.272  N/A
ILE 60.A N     GLY 72.A O     no hydrogen  2.674  N/A
PHE 61.A N     VAL 41.A O     no hydrogen  2.802  N/A
CYS 62.A N     HIS 69.A O     no hydrogen  2.789  N/A
ALA 63.A N     CYS 39.A O     no hydrogen  2.800  N/A
CYS 67.A N     ARG 64.A O     no hydrogen  3.223  N/A
TRP 71.A N     ILE 60.A O     no hydrogen  2.878  N/A
GLY 72.A N     ASP 70.A OD2   no hydrogen  2.891  N/A
ILE 73.A N     VAL 84.A O     no hydrogen  3.071  N/A
HIS 74.A N     ALA 58.A O     no hydrogen  2.746  N/A
VAL 75.A N     ILE 82.A O     no hydrogen  2.897  N/A
LYS 76.A N     GLU 55.A O     no hydrogen  3.085  N/A
TYR 77.A N     PHE 80.A O     no hydrogen  2.650  N/A
PHE 80.A N     TYR 77.A O     no hydrogen  2.747  N/A
ILE 82.A N     VAL 75.A O     no hydrogen  2.893  N/A
VAL 84.A N     ILE 73.A O     no hydrogen  2.952  N/A
ILE 85.A N     TYR 29.A O     no hydrogen  2.867  N/A
LYS 86.A N     TRP 71.A O     no hydrogen  3.452  N/A
LYS 86.A NZ    ASP 70.A OD1   no hydrogen  2.960  N/A
SER 89.A N     LYS 86.A O     no hydrogen  2.894  N/A
SER 89.A OG    ASP 70.A O     no hydrogen  2.781  N/A
PHE 90.A N     ILE 87.A O     no hydrogen  3.183  N/A
VAL 91.A N     LEU 7.A O      no hydrogen  2.539  N/A
VAL 92.A N     THR 101.A O    no hydrogen  2.964  N/A
GLU 93.A N     LYS 5.A O      no hydrogen  2.807  N/A
ASP 94.A N     VAL 99.A O     no hydrogen  2.759  N/A
THR 97.A OG1   ASP 94.A OD1   no hydrogen  3.121  N/A
GLY 98.A N     ASP 94.A O     no hydrogen  2.783  N/A
VAL 99.A N     THR 97.A OG1   no hydrogen  3.050  N/A
GLN 100.A NE2  GLU 93.A OE2   no hydrogen  3.160  N/A
THR 101.A N    VAL 92.A O     no hydrogen  2.814  N/A
TRP 106.A NE1  ILE 85.A O     no hydrogen  3.135  N/A
LYS 107.A NZ   ASP 108.A OD1  no hydrogen  3.217  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  3.328  N/A
PHE 109.A N    TRP 106.A O    no hydrogen  2.934  N/A
LYS 113.A NZ   TYR 29.A OH    no hydrogen  3.307  N/A
LYS 113.A NZ   TRP 106.A O    no hydrogen  3.200  N/A
LYS 113.A NZ   PHE 109.A O    no hydrogen  3.118  N/A
PHE 116.A N    VAL 23.A O     no hydrogen  2.473  N/A
GLU 120.A N    ASP 117.A OD1  no hydrogen  3.330  N/A
MET 121.A N    PRO 118.A O    no hydrogen  2.637  N/A