Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vjf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N        ASN 103.A OD1   no hydrogen  2.873  N/A
THR 2.A N        ASP 5.A OD2     no hydrogen  2.795  N/A
ARG 3.A NH1      ASP 21.A OD1    no hydrogen  2.972  N/A
ARG 3.A NH2      ASP 21.A OD1    no hydrogen  2.766  N/A
ASP 5.A N        THR 2.A OG1     no hydrogen  3.063  N/A
LEU 6.A N        THR 2.A O       no hydrogen  2.950  N/A
PHE 7.A N        ARG 3.A O       no hydrogen  2.996  N/A
ALA 8.A N        ALA 4.A O       no hydrogen  2.937  N/A
PHE 9.A N        ASP 5.A O       no hydrogen  3.024  N/A
PHE 10.A N       LEU 6.A O       no hydrogen  2.874  N/A
ASP 11.A N       PHE 7.A O       no hydrogen  2.860  N/A
ALA 12.A N       ALA 8.A O       no hydrogen  2.999  N/A
HIS 13.A N       PHE 9.A O       no hydrogen  3.204  N/A
HIS 13.A N       PHE 10.A O      no hydrogen  3.102  N/A
GLY 14.A N       ASP 11.A O      no hydrogen  3.337  N/A
VAL 15.A N       PHE 10.A O      no hydrogen  2.897  N/A
HIS 17.A NE2     ASP 11.A OD1    no hydrogen  3.265  N/A
LYS 18.A N       ALA 135.A O     no hydrogen  3.067  N/A
THR 19.A OG1     THR 134.A OG1   no hydrogen  2.796  N/A
LEU 20.A N       THR 133.A O     no hydrogen  2.843  N/A
HIS 22.A N       ASP 131.A O     no hydrogen  2.997  N/A
HIS 22.A ND1     PRO 23.A O      no hydrogen  2.911  N/A
HIS 22.A NE2     THR 133.A OG1   no hydrogen  2.712  N/A
ARG 27.A NE      GLU 30.A OE2.A  no hydrogen  2.999  N/A
ARG 27.A NH2     GLU 30.A OE2.A  no hydrogen  3.427  N/A
GLU 29.A N       GLU 29.A OE1    no hydrogen  2.808  N/A
GLY 31.A N       ARG 27.A O      no hydrogen  3.263  N/A
LEU 32.A N       VAL 28.A O      no hydrogen  3.026  N/A
GLU 33.A N       GLU 29.A O      no hydrogen  3.020  N/A
ILE 34.A N       GLU 30.A O      no hydrogen  3.023  N/A
LYS 35.A N       GLY 31.A O      no hydrogen  3.031  N/A
ALA 36.A N       LEU 32.A O      no hydrogen  2.877  N/A
ALA 37.A N       GLU 33.A O      no hydrogen  3.138  N/A
GLY 40.A N       PRO 122.A O     no hydrogen  2.840  N/A
THR 42.A OG1     ASN 124.A O     no hydrogen  2.772  N/A
LYS 43.A N       ALA 59.A O      no hydrogen  2.854  N/A
LYS 43.A NZ      GLY 61.A O      no hydrogen  3.175  N/A
LYS 43.A NZ      THR 63.A O      no hydrogen  2.709  N/A
ASN 44.A ND2     THR 42.A OG1    no hydrogen  3.277  N/A
LEU 45.A N       ILE 57.A O      no hydrogen  2.766  N/A
LEU 47.A N       TRP 55.A O      no hydrogen  2.825  N/A
LYS 48.A N       SER 80.A O      no hydrogen  2.905  N/A
ASP 49.A N       GLN 53.A O      no hydrogen  2.881  N/A
ALA 50.A N       ARG 78.A O      no hydrogen  2.759  N/A
LYS 51.A N       ASP 49.A OD1    no hydrogen  2.840  N/A
GLY 52.A N       ASP 49.A O      no hydrogen  2.828  N/A
GLN 53.A N       ASP 49.A OD1    no hydrogen  3.078  N/A
GLN 53.A NE2     LEU 54.A O      no hydrogen  2.931  N/A
TRP 55.A N       LEU 47.A O      no hydrogen  2.823  N/A
TRP 55.A NE1     ASP 49.A OD2    no hydrogen  3.187  N/A
LEU 56.A N       ARG 110.A O     no hydrogen  2.844  N/A
ILE 57.A N       LEU 45.A O      no hydrogen  2.873  N/A
SER 58.A N       VAL 112.A O     no hydrogen  2.954  N/A
SER 58.A OG      ASN 44.A OD1    no hydrogen  2.711  N/A
ALA 59.A N       LYS 43.A O      no hydrogen  2.958  N/A
LEU 60.A N       ASP 114.A OD2   no hydrogen  3.028  N/A
GLY 61.A N       HIS 41.A O      no hydrogen  3.061  N/A
GLU 62.A N       GLU 62.A OE1.C  no hydrogen  2.970  N/A
THR 63.A N       LEU 60.A O      no hydrogen  3.028  N/A
THR 63.A OG1     ASP 114.A OD2   no hydrogen  2.708  N/A
LYS 68.A N       ASP 66.A OD1    no hydrogen  3.134  N/A
LYS 69.A N       ASP 66.A O      no hydrogen  3.204  N/A
HIS 72.A N       LYS 69.A O      no hydrogen  3.230  N/A
VAL 73.A N       LEU 70.A O      no hydrogen  2.862  N/A
ILE 74.A N       LEU 70.A O      no hydrogen  3.136  N/A
GLY 75.A N       HIS 71.A O      no hydrogen  2.942  N/A
SER 76.A N       HIS 71.A O      no hydrogen  3.156  N/A
SER 76.A OG      GLY 77.A O      no hydrogen  2.833  N/A
GLY 77.A N       ASP 49.A OD2    no hydrogen  3.104  N/A
SER 80.A N       LYS 48.A O      no hydrogen  2.979  N/A
GLY 82.A N       PHE 46.A O      no hydrogen  2.866  N/A
GLU 85.A N       GLU 85.A OE1    no hydrogen  2.830  N/A
GLU 87.A N       GLU 85.A O      no hydrogen  2.926  N/A
GLY 90.A N       LEU 86.A O      no hydrogen  2.901  N/A
SER 95.A N       THR 92.A O      no hydrogen  3.026  N/A
THR 97.A OG1     HIS 126.A O     no hydrogen  2.764  N/A
PHE 99.A N       THR 97.A OG1    no hydrogen  3.041  N/A
GLY 100.A N      THR 97.A O      no hydrogen  3.001  N/A
LEU 101.A N      ALA 98.A O      no hydrogen  3.045  N/A
ILE 102.A N      PHE 99.A O      no hydrogen  3.300  N/A
ASN 103.A N      GLY 100.A O     no hydrogen  2.952  N/A
ASN 103.A ND2    LEU 89.A O      no hydrogen  2.843  N/A
ASN 103.A ND2    GLY 100.A O     no hydrogen  3.676  N/A
ASP 104.A N      LEU 101.A O     no hydrogen  3.119  N/A
LYS 107.A N      ASP 104.A O     no hydrogen  3.078  N/A
LYS 107.A NZ     LEU 148.A O     no hydrogen  2.809  N/A
ARG 108.A N      ASP 104.A OD1   no hydrogen  2.959  N/A
ARG 108.A NH1.B  GLU 87.A OE1    no hydrogen  3.178  N/A
ARG 108.A NH2.B  GLU 87.A OE1    no hydrogen  3.441  N/A
VAL 109.A N      ASP 104.A OD2   no hydrogen  2.913  N/A
ARG 110.A N      LEU 54.A O      no hydrogen  3.111  N/A
VAL 112.A N      LEU 56.A O      no hydrogen  2.900  N/A
ASP 114.A N      SER 58.A O      no hydrogen  2.934  N/A
LYS 115.A N      VAL 154.A O     no hydrogen  2.869  N/A
ALA 116.A N      ASP 114.A OD1   no hydrogen  3.005  N/A
LEU 117.A N      ASP 114.A O     no hydrogen  2.925  N/A
ALA 118.A N      ASP 114.A O     no hydrogen  2.907  N/A
ASP 119.A N      LYS 115.A O     no hydrogen  2.899  N/A
SER 120.A N      LEU 117.A O     no hydrogen  3.120  N/A
SER 120.A OG     ALA 116.A O     no hydrogen  2.777  N/A
VAL 123.A N      VAL 136.A O     no hydrogen  2.932  N/A
ASN 124.A N      GLY 40.A O      no hydrogen  2.955  N/A
ASN 124.A ND2    PRO 38.A O      no hydrogen  2.989  N/A
ASN 124.A ND2    GLY 40.A O      no hydrogen  3.051  N/A
PHE 125.A N      THR 134.A O     no hydrogen  2.885  N/A
HIS 126.A ND1    ALA 132.A O     no hydrogen  2.811  N/A
ASN 130.A N      SER 95.A OG.A   no hydrogen  2.855  N/A
ASN 130.A ND2    GLY 94.A O      no hydrogen  3.000  N/A
THR 133.A N      LEU 20.A O      no hydrogen  2.911  N/A
THR 133.A OG1    HIS 22.A NE2    no hydrogen  2.712  N/A
THR 134.A N      PHE 125.A O     no hydrogen  2.781  N/A
THR 134.A OG1    THR 19.A OG1    no hydrogen  2.796  N/A
ALA 135.A N      LYS 18.A O      no hydrogen  2.760  N/A
VAL 136.A N      VAL 123.A O     no hydrogen  2.980  N/A
GLN 138.A N      ASP 121.A OD1   no hydrogen  2.795  N/A
GLN 138.A NE2    LEU 117.A O     no hydrogen  2.889  N/A
GLN 138.A NE2    SER 120.A O     no hydrogen  2.888  N/A
GLY 140.A N      SER 137.A OG    no hydrogen  2.789  N/A
LEU 141.A N      SER 137.A O     no hydrogen  2.871  N/A
ARG 142.A N      GLN 138.A O     no hydrogen  3.057  N/A
ARG 142.A NE     GLN 138.A OE1   no hydrogen  2.791  N/A
ARG 142.A NH2    ALA 118.A O     no hydrogen  2.964  N/A
ARG 142.A NH2    GLN 138.A OE1   no hydrogen  3.163  N/A
ARG 143.A N      ALA 139.A O     no hydrogen  2.847  N/A
ARG 143.A NH1    GLY 14.A O      no hydrogen  2.829  N/A
PHE 144.A N      GLY 140.A O     no hydrogen  2.880  N/A
LEU 145.A N      LEU 141.A O     no hydrogen  2.972  N/A
ALA 146.A N      ARG 142.A O     no hydrogen  2.862  N/A
ALA 147.A N      ARG 143.A O     no hydrogen  2.974  N/A
LEU 148.A N      PHE 144.A O     no hydrogen  3.262  N/A
LEU 148.A N      LEU 145.A O     no hydrogen  3.110  N/A
GLY 149.A N      ALA 146.A O     no hydrogen  3.011  N/A
VAL 150.A N      LEU 145.A O     no hydrogen  2.895  N/A
VAL 154.A N      LEU 113.A O     no hydrogen  2.954  N/A
ASP 155.A N      GLU 159.A O     no hydrogen  2.842  N/A
ALA 158.A N      ASP 155.A OD1   no hydrogen  2.974  N/A
VAL 161.A N      ILE 153.A O     no hydrogen  2.827  N/A