Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsi_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      THR 4.A O      no hydrogen  3.435  N/A
GLU 22.A N     ASP 18.A O     no hydrogen  2.903  N/A
THR 23.A N     PRO 19.A O     no hydrogen  2.896  N/A
THR 23.A OG1   PRO 19.A O     no hydrogen  3.126  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.534  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  2.933  N/A
HIS 25.A N     GLU 21.A O     no hydrogen  2.893  N/A
HIS 26.A N     GLU 22.A O     no hydrogen  2.883  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.895  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  2.936  N/A
VAL 29.A N     HIS 25.A O     no hydrogen  2.908  N/A
VAL 30.A N     HIS 26.A O     no hydrogen  2.889  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  2.906  N/A
GLN 32.A N     GLU 28.A O     no hydrogen  2.931  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  2.909  N/A
ASN 34.A N     VAL 30.A O     no hydrogen  2.878  N/A
ASN 34.A ND2   PRO 152.A O    no hydrogen  2.295  N/A
GLU 35.A N     GLY 31.A O     no hydrogen  2.897  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  2.916  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.908  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  2.888  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.894  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.924  N/A
GLY 40.A N     ILE 37.A O     no hydrogen  3.170  N/A
ARG 41.A N     LEU 36.A O     no hydrogen  3.458  N/A
PHE 46.A N     GLY 87.A O     no hydrogen  2.891  N/A
ALA 47.A N     VAL 58.A O     no hydrogen  2.896  N/A
VAL 48.A N     LEU 85.A O     no hydrogen  2.860  N/A
VAL 49.A N     TRP 56.A O     no hydrogen  2.913  N/A
HIS 50.A N     LYS 82.A O     no hydrogen  3.051  N/A
PHE 51.A N     HIS 54.A O     no hydrogen  2.669  N/A
HIS 54.A N     PHE 51.A O     no hydrogen  2.893  N/A
TRP 56.A N     VAL 49.A O     no hydrogen  2.892  N/A
TRP 56.A NE1   PHE 51.A O     no hydrogen  3.182  N/A
LYS 57.A NZ    THR 59.A OG1   no hydrogen  3.361  N/A
VAL 58.A N     ALA 47.A O     no hydrogen  2.874  N/A
THR 59.A N     ASP 62.A OD2   no hydrogen  2.784  N/A
THR 59.A OG1   ASP 62.A OD2   no hydrogen  3.307  N/A
ASP 62.A N     ILE 145.A O    no hydrogen  2.928  N/A
ILE 64.A N     LEU 143.A O    no hydrogen  2.913  N/A
ILE 66.A N     THR 141.A O    no hydrogen  2.880  N/A
ASN 68.A ND2   GLU 69.A O     no hydrogen  3.594  N/A
CYS 74.A SG    ILE 111.A O    no hydrogen  3.440  N/A
GLY 75.A N     VAL 110.A O    no hydrogen  2.659  N/A
GLU 76.A N     ALA 73.A O     no hydrogen  3.433  N/A
ARG 77.A NH1   GLU 107.A OE1  no hydrogen  2.589  N/A
ARG 77.A NH2   GLU 107.A OE1  no hydrogen  2.844  N/A
ILE 78.A N     ALA 108.A O    no hydrogen  2.852  N/A
LEU 80.A N     VAL 106.A O    no hydrogen  2.891  N/A
LEU 84.A N     VAL 48.A O     no hydrogen  2.773  N/A
LEU 85.A N     VAL 48.A O     no hydrogen  2.935  N/A
VAL 86.A N     LEU 93.A O     no hydrogen  2.950  N/A
GLY 87.A N     PHE 46.A O     no hydrogen  2.902  N/A
ALA 88.A N     PHE 91.A O     no hydrogen  2.886  N/A
THR 92.A OG1   PHE 91.A O     no hydrogen  2.654  N/A
LEU 93.A N     VAL 86.A O     no hydrogen  2.841  N/A
GLY 95.A N     LEU 84.A O     no hydrogen  3.427  N/A
LEU 99.A N     VAL 83.A O     no hydrogen  2.982  N/A
VAL 104.A N    GLY 100.A O    no hydrogen  2.927  N/A
ARG 105.A N    GLU 149.A O    no hydrogen  2.852  N/A
ARG 105.A NH1  GLU 107.A OE2  no hydrogen  3.007  N/A
ALA 108.A N    ILE 78.A O     no hydrogen  2.918  N/A
THR 109.A N    ARG 144.A O    no hydrogen  2.870  N/A
THR 109.A OG1  ASN 146.A OD1  no hydrogen  2.991  N/A
VAL 110.A N    GLU 76.A O     no hydrogen  2.914  N/A
ILE 111.A N    VAL 142.A O    no hydrogen  2.903  N/A
LYS 113.A NZ   LEU 70.A O     no hydrogen  3.432  N/A
LYS 113.A NZ   VAL 72.A O     no hydrogen  2.973  N/A
THR 114.A N    GLN 140.A O    no hydrogen  2.934  N/A
THR 114.A OG1  GLU 115.A O    no hydrogen  3.451  N/A
GLU 115.A N    THR 114.A OG1  no hydrogen  2.510  N/A
SER 116.A N    ASN 138.A O    no hydrogen  2.773  N/A
SER 116.A OG   ASN 138.A O    no hydrogen  2.971  N/A
LYS 119.A N    THR 136.A O    no hydrogen  2.915  N/A
ASN 121.A N    ARG 134.A O    no hydrogen  2.920  N/A
LYS 123.A N    ARG 132.A O    no hydrogen  2.879  N/A
GLN 125.A N    TYR 130.A O    no hydrogen  2.944  N/A
ARG 132.A N    LYS 123.A O    no hydrogen  2.904  N/A
ARG 134.A N    ASN 121.A O    no hydrogen  2.899  N/A
THR 136.A N    LYS 119.A O    no hydrogen  2.873  N/A
ASN 138.A N    SER 116.A OG   no hydrogen  2.917  N/A
GLN 140.A N    THR 114.A O    no hydrogen  2.851  N/A
GLN 140.A NE2  GLU 67.A OE2   no hydrogen  2.474  N/A
THR 141.A N    ILE 66.A O     no hydrogen  2.913  N/A
THR 141.A OG1  ASN 68.A O     no hydrogen  3.424  N/A
VAL 142.A N    GLU 112.A O    no hydrogen  2.905  N/A
LEU 143.A N    ILE 64.A O     no hydrogen  2.927  N/A
ARG 144.A N    THR 109.A O    no hydrogen  2.896  N/A
ILE 145.A N    ASP 62.A O     no hydrogen  2.868  N/A
ASN 146.A N    GLU 107.A O    no hydrogen  3.469  N/A
GLU 149.A N    ARG 105.A O    no hydrogen  2.761  N/A
ALA 151.A N    LEU 103.A O    no hydrogen  2.689  N/A
CYS 153.A SG   GLU 102.A O    no hydrogen  3.424  N/A
LEU 154.A N    PRO 152.A O    no hydrogen  2.790  N/A