Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2   ARG 2.A O     no hydrogen  3.012  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.897  N/A
ALA 11.A N    THR 7.A O     no hydrogen  2.897  N/A
SER 12.A N    VAL 8.A O     no hydrogen  2.905  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  2.864  N/A
SER 12.A OG   ILE 49.A O    no hydrogen  3.481  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.904  N/A
LYS 13.A NZ   LYS 13.A O    no hydrogen  3.024  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.902  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.904  N/A
ILE 16.A N    SER 12.A O    no hydrogen  2.905  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  2.904  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.909  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.647  N/A
THR 24.A N    ASN 30.A OD1  no hydrogen  2.821  N/A
THR 29.A N    ASP 26.A OD1  no hydrogen  3.467  N/A
THR 29.A OG1  ASP 26.A O    no hydrogen  2.636  N/A
ASN 30.A N    ASP 26.A O    no hydrogen  2.918  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.952  N/A
ARG 32.A N    GLN 28.A O    no hydrogen  3.163  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.909  N/A
CYS 34.A N    ASN 30.A O    no hydrogen  2.901  N/A
CYS 34.A SG   ASN 30.A O    no hydrogen  3.345  N/A
ASP 35.A N    LYS 31.A O    no hydrogen  2.908  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  2.912  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.801  N/A
ALA 38.A N    CYS 34.A O    no hydrogen  2.863  N/A
ARG 46.A N    SER 42.A O    no hydrogen  3.279  N/A
ARG 46.A NE   ASP 35.A OD2  no hydrogen  3.015  N/A
ARG 46.A NH2  ASP 35.A OD2  no hydrogen  2.981  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  2.908  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.917  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.906  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.904  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  2.910  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  2.905  N/A
THR 53.A N    ILE 49.A O    no hydrogen  2.891  N/A
THR 53.A OG1  ILE 49.A O    no hydrogen  2.630  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.900  N/A
THR 54.A OG1  GLY 51.A O    no hydrogen  2.384  N/A
HIS 55.A N    GLY 51.A O    no hydrogen  2.920  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.909  N/A
MET 57.A N    THR 53.A O    no hydrogen  2.899  N/A
LYS 58.A N    THR 54.A O    no hydrogen  2.909  N/A
ARG 59.A N    HIS 55.A O    no hydrogen  2.916  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.932  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.010  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.253  N/A
GLY 63.A N    ILE 60.A O    no hydrogen  2.973  N/A
GLN 73.A N    PHE 70.A O    no hydrogen  2.930  N/A
GLU 74.A N    PHE 70.A O    no hydrogen  2.919  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.083  N/A
ARG 77.A NH2  GLN 73.A OE1  no hydrogen  2.775  N/A
TYR 83.A N    GLN 82.A OE1  no hydrogen  2.882  N/A
SER 88.A OG   HIS 89.A ND1  no hydrogen  3.298  N/A
THR 98.A N    ASP 97.A OD1  no hydrogen  2.826  N/A
GLN 99.A NE2  THR 98.A OG1  no hydrogen  2.889  N/A
ALA 101.A N   ASP 97.A O    no hydrogen  3.021  N/A
GLU 102.A N   THR 98.A O    no hydrogen  2.915  N/A
LEU 103.A N   GLN 99.A O    no hydrogen  2.918  N/A
VAL 104.A N   THR 100.A O   no hydrogen  2.910  N/A
ASN 105.A N   ALA 101.A O   no hydrogen  2.908  N/A
SER 106.A N   GLU 102.A O   no hydrogen  3.105  N/A
SER 106.A OG  LEU 103.A O   no hydrogen  2.619  N/A
LEU 107.A N   VAL 104.A O   no hydrogen  3.056  N/A
SER 114.A N   LEU 94.A O    no hydrogen  3.231  N/A