Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jhv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      PHE 57.A O     no hydrogen  2.787  N/A
LYS 2.A NZ     GLU 86.A OE1   no hydrogen  3.280  N/A
ARG 3.A N      ILE 87.A O     no hydrogen  2.874  N/A
ARG 3.A NE     GLU 89.A OE2   no hydrogen  2.689  N/A
ARG 3.A NH1    ALA 54.A O     no hydrogen  3.072  N/A
ARG 3.A NH2    GLU 89.A OE1   no hydrogen  3.135  N/A
ALA 4.A N      PHE 55.A O     no hydrogen  2.840  N/A
ILE 5.A N      TRP 85.A O     no hydrogen  2.749  N/A
ILE 6.A N      ARG 53.A O     no hydrogen  2.947  N/A
PHE 7.A N      ASP 83.A O     no hydrogen  2.797  N/A
THR 8.A N      GLN 51.A O     no hydrogen  3.299  N/A
THR 8.A OG1    LEU 48.A O     no hydrogen  2.694  N/A
SER 9.A N      SER 81.A O     no hydrogen  3.023  N/A
PHE 10.A N     ASP 49.A OD1   no hydrogen  2.890  N/A
ASN 11.A N     GLY 79.A O     no hydrogen  2.972  N/A
ASN 11.A ND2   THR 78.A O     no hydrogen  2.965  N/A
ASN 11.A ND2   SER 81.A OG    no hydrogen  3.341  N/A
PHE 13.A N     ASN 11.A OD1   no hydrogen  2.744  N/A
LYS 15.A N     GLU 14.A OE1   no hydrogen  3.130  N/A
LYS 15.A NZ    VAL 16.A O     no hydrogen  3.430  N/A
SER 17.A N     GLU 20.A OE2   no hydrogen  3.149  N/A
SER 17.A OG    THR 19.A OG1   no hydrogen  3.268  N/A
SER 17.A OG    GLU 20.A OE2   no hydrogen  3.360  N/A
THR 19.A OG1   SER 17.A OG    no hydrogen  3.268  N/A
GLU 20.A N     SER 17.A OG    no hydrogen  3.090  N/A
LYS 21.A N     SER 17.A O     no hydrogen  2.999  N/A
LYS 21.A NZ    ASN 45.A OD1   no hydrogen  2.804  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.831  N/A
ARG 22.A NE    ASP 43.A OD2   no hydrogen  2.686  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.868  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  3.033  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.955  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.807  N/A
ILE 27.A N     ARG 23.A O     no hydrogen  3.022  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.939  N/A
ASN 29.A N     ALA 25.A O     no hydrogen  2.781  N/A
ASN 29.A ND2   ALA 41.A O     no hydrogen  2.949  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.077  N/A
ARG 31.A N     ILE 28.A O     no hydrogen  3.032  N/A
VAL 32.A N     ASN 29.A O     no hydrogen  3.017  N/A
ILE 35.A N     SER 33.A OG    no hydrogen  3.150  N/A
ASP 36.A N     SER 33.A O     no hydrogen  3.230  N/A
LEU 39.A N     ASP 36.A O     no hydrogen  3.059  N/A
ARG 40.A N     GLU 37.A O     no hydrogen  3.019  N/A
ARG 40.A NH1   GLU 37.A OE2   no hydrogen  3.477  N/A
ALA 41.A N     ASN 29.A OD1   no hydrogen  2.792  N/A
LYS 42.A N     SER 47.A OG    no hydrogen  2.873  N/A
SER 47.A N     THR 44.A OG1   no hydrogen  3.165  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.959  N/A
LEU 48.A N     ASN 45.A O     no hydrogen  3.221  N/A
ASP 49.A N     ASN 45.A O     no hydrogen  2.661  N/A
GLY 50.A N     THR 8.A O      no hydrogen  2.775  N/A
GLN 51.A N     THR 8.A O      no hydrogen  3.288  N/A
GLN 51.A NE2   ALA 46.A O     no hydrogen  3.650  N/A
ARG 53.A N     ILE 6.A O      no hydrogen  2.993  N/A
ARG 53.A NE    LEU 39.A O     no hydrogen  2.874  N/A
ARG 53.A NH1   SER 47.A O     no hydrogen  3.041  N/A
ARG 53.A NH2   ARG 40.A O     no hydrogen  3.502  N/A
ARG 53.A NH2   SER 47.A O     no hydrogen  2.881  N/A
PHE 55.A N     ALA 4.A O      no hydrogen  3.042  N/A
PHE 57.A N     LYS 2.A O      no hydrogen  2.685  N/A
ASN 58.A ND2   GLU 60.A OE2   no hydrogen  3.524  N/A
GLU 60.A N     ASN 58.A OD1   no hydrogen  3.114  N/A
SER 61.A N     ASN 58.A O     no hydrogen  2.877  N/A
ALA 63.A N     SER 61.A OG    no hydrogen  2.938  N/A
GLU 65.A N     PRO 62.A O     no hydrogen  3.049  N/A
PHE 66.A N     ALA 63.A O     no hydrogen  3.047  N/A
ALA 68.A N     THR 64.A O     no hydrogen  2.886  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  2.914  N/A
LEU 70.A N     PHE 66.A O     no hydrogen  2.886  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.987  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.937  N/A
PHE 73.A N     LYS 69.A O     no hydrogen  3.063  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.926  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.942  N/A
SER 76.A N     ALA 72.A O     no hydrogen  3.281  N/A
SER 76.A N     PHE 73.A O     no hydrogen  3.222  N/A
SER 76.A OG    ALA 72.A O     no hydrogen  3.561  N/A
SER 76.A OG    PHE 73.A O     no hydrogen  3.231  N/A
CYS 77.A N     PHE 73.A O     no hydrogen  3.117  N/A
ILE 80.A N     CYS 77.A O     no hydrogen  3.430  N/A
SER 81.A N     SER 9.A O      no hydrogen  2.803  N/A
ILE 82.A N     ILE 114.A O    no hydrogen  3.180  N/A
ASP 83.A N     PHE 7.A O      no hydrogen  2.961  N/A
ALA 84.A N     PHE 112.A O    no hydrogen  3.017  N/A
TRP 85.A N     ILE 5.A O      no hydrogen  2.757  N/A
GLU 86.A N     LYS 109.A O    no hydrogen  2.742  N/A
ILE 87.A N     ARG 3.A O      no hydrogen  3.090  N/A
GLU 89.A N     PHE 1.A O      no hydrogen  3.137  N/A
TYR 92.A N     GLU 88.A O     no hydrogen  2.740  N/A
TYR 92.A OH    ASP 101.A OD1  no hydrogen  2.656  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  3.010  N/A
ARG 94.A NH1   GLU 91.A OE2   no hydrogen  3.548  N/A
LEU 95.A N     TYR 92.A O     no hydrogen  3.443  N/A
ARG 100.A NE   LEU 95.A O     no hydrogen  3.150  N/A
ARG 100.A NH2  LEU 95.A O     no hydrogen  2.686  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.771  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  2.520  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.944  N/A
ALA 106.A N    PHE 102.A O    no hydrogen  2.985  N/A
ASN 107.A N    LEU 103.A O    no hydrogen  2.776  N/A
GLY 108.A N    ALA 105.A O    no hydrogen  3.342  N/A
LYS 109.A N    GLU 86.A O     no hydrogen  2.870  N/A
LYS 109.A NZ   GLU 86.A OE1   no hydrogen  3.092  N/A
ILE 111.A N    ALA 84.A O     no hydrogen  2.803  N/A
PHE 112.A N    ALA 84.A O     no hydrogen  3.374  N/A
ILE 114.A N    ILE 82.A O     no hydrogen  3.001  N/A