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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    ASP 49.A OD1   no hydrogen  2.884  N/A
ASN 13.A ND2   GLU 10.A OE1   no hydrogen  3.179  N/A
ASN 15.A N     ASN 13.A OD1   no hydrogen  3.028  N/A
LYS 16.A N     ASN 13.A O     no hydrogen  2.942  N/A
LYS 16.A NZ    PRO 17.A O     no hydrogen  3.180  N/A
LYS 16.A NZ    TYR 79.A O     no hydrogen  2.899  N/A
LYS 16.A NZ    GLU 85.A OE1   no hydrogen  3.037  N/A
LYS 16.A NZ    GLU 85.A OE2   no hydrogen  3.387  N/A
ARG 19.A N     TYR 80.A O     no hydrogen  3.049  N/A
ARG 19.A NE    TRP 81.A O     no hydrogen  2.905  N/A
ARG 19.A NH2   TRP 81.A O     no hydrogen  3.172  N/A
ASN 22.A ND2   THR 127.A O    no hydrogen  3.260  N/A
GLN 23.A NE2   PRO 126.A O    no hydrogen  2.594  N/A
LEU 24.A N     THR 21.A OG1   no hydrogen  3.015  N/A
GLN 25.A N     THR 21.A O     no hydrogen  3.009  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  3.046  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.940  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.132  N/A
LEU 28.A N     GLN 25.A O     no hydrogen  3.220  N/A
ARG 29.A N     GLN 25.A O     no hydrogen  2.892  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.871  N/A
VAL 31.A N     TYR 26.A O     no hydrogen  3.218  N/A
LEU 32.A N     LEU 27.A O     no hydrogen  2.824  N/A
LYS 33.A N     LEU 28.A O     no hydrogen  3.237  N/A
THR 34.A N     VAL 30.A O     no hydrogen  3.205  N/A
THR 34.A OG1   VAL 30.A O     no hydrogen  2.574  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.928  N/A
TRP 36.A N     LEU 32.A O     no hydrogen  2.831  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.167  N/A
HIS 38.A N     LEU 35.A O     no hydrogen  3.178  N/A
PHE 40.A N     HIS 38.A ND1   no hydrogen  2.890  N/A
ALA 41.A N     HIS 38.A O     no hydrogen  3.145  N/A
PHE 44.A N     ALA 41.A O     no hydrogen  2.908  N/A
GLN 45.A N     TRP 42.A O     no hydrogen  3.427  N/A
GLN 46.A NE2   TRP 42.A O     no hydrogen  2.876  N/A
ALA 50.A N     ASN 5.A OD1    no hydrogen  2.998  N/A
VAL 51.A N     ASN 5.A OD1    no hydrogen  3.347  N/A
LYS 52.A N     ASP 49.A OD1   no hydrogen  2.957  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.965  N/A
ASN 54.A N     VAL 51.A O     no hydrogen  3.148  N/A
LEU 55.A N     ALA 50.A O     no hydrogen  2.961  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  2.989  N/A
TYR 59.A OH    VAL 48.A O     no hydrogen  2.770  N/A
ILE 61.A N     ASP 57.A O     no hydrogen  3.213  N/A
ILE 61.A N     TYR 58.A O     no hydrogen  3.272  N/A
ILE 62.A N     TYR 58.A O     no hydrogen  2.832  N/A
LYS 63.A NZ    TYR 59.A O     no hydrogen  2.917  N/A
LYS 63.A NZ    LYS 60.A O     no hydrogen  3.441  N/A
MET 68.A N     PHE 44.A O     no hydrogen  2.754  N/A
THR 70.A N     ASP 67.A OD2   no hydrogen  2.855  N/A
THR 70.A OG1   ASP 67.A OD1   no hydrogen  2.534  N/A
THR 70.A OG1   ASP 67.A OD2   no hydrogen  3.465  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  3.063  N/A
LYS 72.A N     MET 68.A O     no hydrogen  2.840  N/A
LYS 72.A NZ    GLU 76.A OE2   no hydrogen  2.758  N/A
LYS 73.A N     GLY 69.A O     no hydrogen  3.054  N/A
ARG 74.A N     THR 70.A O     no hydrogen  2.887  N/A
ARG 74.A NE    GLU 10.A O     no hydrogen  2.926  N/A
ARG 74.A NH1   ASP 89.A OD2   no hydrogen  2.782  N/A
ARG 74.A NH2   GLU 10.A O     no hydrogen  2.912  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.986  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.930  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.828  N/A
ASN 78.A N     LEU 75.A O     no hydrogen  3.271  N/A
TYR 79.A N     ARG 74.A O     no hydrogen  2.959  N/A
TYR 79.A OH    GLU 10.A OE1   no hydrogen  2.700  N/A
TYR 80.A OH    ASP 89.A OD2   no hydrogen  2.655  N/A
TRP 81.A N     GLU 85.A OE1   no hydrogen  2.770  N/A
GLU 85.A N     ASN 82.A OD1   no hydrogen  3.031  N/A
ILE 87.A N     ALA 83.A O     no hydrogen  2.942  N/A
GLN 88.A N     GLN 84.A O     no hydrogen  2.865  N/A
ASP 89.A N     GLU 85.A O     no hydrogen  3.281  N/A
PHE 90.A N     CYS 86.A O     no hydrogen  3.045  N/A
ASN 91.A N     ILE 87.A O     no hydrogen  2.935  N/A
THR 92.A N     GLN 88.A O     no hydrogen  2.854  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  3.094  N/A
THR 92.A OG1   GLN 88.A OE1   no hydrogen  3.208  N/A
MET 93.A N     ASP 89.A O     no hydrogen  3.072  N/A
PHE 94.A N     PHE 90.A O     no hydrogen  3.077  N/A
THR 95.A N     ASN 91.A O     no hydrogen  2.913  N/A
THR 95.A OG1   ASN 91.A O     no hydrogen  2.998  N/A
ASN 96.A N     THR 92.A O     no hydrogen  2.929  N/A
ASN 96.A ND2   THR 64.A O     no hydrogen  2.797  N/A
CYS 97.A N     MET 93.A O     no hydrogen  3.312  N/A
CYS 97.A SG    ILE 107.A O    no hydrogen  3.799  N/A
TYR 98.A N     PHE 94.A O     no hydrogen  3.121  N/A
TYR 98.A OH    GLU 115.A OE1  no hydrogen  2.595  N/A
ILE 99.A N     THR 95.A O     no hydrogen  2.806  N/A
TYR 100.A N    ASN 96.A O     no hydrogen  3.001  N/A
TYR 100.A OH   ASP 57.A OD1   no hydrogen  2.647  N/A
ASN 101.A N    CYS 97.A O     no hydrogen  3.038  N/A
ASN 101.A ND2  CYS 97.A O     no hydrogen  3.017  N/A
LYS 102.A N    ASP 105.A OD2  no hydrogen  2.979  N/A
ASP 105.A N    LYS 102.A O    no hydrogen  3.056  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  3.051  N/A
MET 110.A N    ASP 106.A O    no hydrogen  3.006  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.990  N/A
GLU 112.A N    VAL 108.A O    no hydrogen  2.780  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.128  N/A
LEU 114.A N    MET 110.A O    no hydrogen  3.055  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.813  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.025  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.129  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.818  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.040  N/A
GLN 120.A N    LYS 116.A O    no hydrogen  3.086  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.854  N/A
ILE 122.A N    PHE 118.A O    no hydrogen  3.041  N/A