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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    SER 2.A O      no hydrogen  2.598  N/A
TRP 5.A NE1    VAL 130.A O    no hydrogen  3.298  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.914  N/A
ASN 9.A N      GLU 6.A O      no hydrogen  3.455  N/A
ASN 9.A ND2    HIS 86.A NE2   no hydrogen  3.267  N/A
LYS 10.A N     LYS 7.A O      no hydrogen  3.089  N/A
LEU 17.A N     GLU 20.A OE1   no hydrogen  3.307  N/A
GLU 20.A N     LEU 17.A O     no hydrogen  3.175  N/A
ARG 23.A N     GLN 16.A OE1   no hydrogen  2.770  N/A
ILE 27.A N     LEU 132.A O    no hydrogen  2.897  N/A
TYR 28.A OH    GLU 26.A OE1   no hydrogen  2.969  N/A
HIS 29.A N     VAL 130.A O    no hydrogen  2.933  N/A
ARG 31.A N     TYR 128.A O    no hydrogen  2.877  N/A
ARG 32.A NH1   HIS 127.A ND1  no hydrogen  3.314  N/A
ILE 34.A N     CYS 126.A O    no hydrogen  2.738  N/A
MET 41.A N     SER 37.A O     no hydrogen  2.899  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  2.874  N/A
TYR 43.A N     ASP 39.A O     no hydrogen  2.931  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.440  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.912  N/A
LYS 46.A N     TRP 42.A O     no hydrogen  2.871  N/A
LEU 47.A N     TYR 43.A O     no hydrogen  2.937  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  3.357  N/A
ARG 49.A N     LYS 46.A O     no hydrogen  3.444  N/A
ARG 49.A NE    SER 99.A O     no hydrogen  3.144  N/A
ARG 49.A NH2   SER 99.A O     no hydrogen  3.376  N/A
GLY 50.A N     VAL 96.A O     no hydrogen  3.241  N/A
SER 52.A OG    ASP 54.A OD1   no hydrogen  2.908  N/A
ILE 53.A N     LEU 94.A O     no hydrogen  3.335  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.911  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.910  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.895  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.920  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.905  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.899  N/A
SER 63.A N     GLN 59.A O     no hydrogen  2.920  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  3.258  N/A
ILE 71.A N     GLY 67.A O     no hydrogen  2.903  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  2.900  N/A
LYS 72.A NZ    GLU 61.A OE1   no hydrogen  2.366  N/A
GLU 73.A N     GLN 69.A O     no hydrogen  2.914  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.903  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.872  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.918  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.908  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.881  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.892  N/A
GLN 79.A NE2   ARG 91.A O     no hydrogen  3.012  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  2.918  N/A
MET 81.A N     GLU 77.A O     no hydrogen  2.892  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.887  N/A
VAL 83.A N     GLN 79.A O     no hydrogen  2.924  N/A
ARG 84.A N     ASP 80.A O     no hydrogen  2.901  N/A
ARG 84.A NH2   ASP 80.A OD1   no hydrogen  2.742  N/A
ARG 84.A NH2   ASP 80.A OD2   no hydrogen  3.213  N/A
ASP 85.A N     MET 81.A O     no hydrogen  2.892  N/A
HIS 86.A N     MET 81.A O     no hydrogen  3.481  N/A
ASN 93.A N     PHE 90.A O     no hydrogen  2.636  N/A
TYR 95.A N     VAL 133.A O    no hydrogen  2.917  N/A
VAL 96.A N     MET 51.A O     no hydrogen  3.187  N/A
ALA 97.A N     LYS 131.A O    no hydrogen  2.898  N/A
SER 99.A OG    TYR 128.A OH   no hydrogen  2.389  N/A
THR 100.A N    PHE 129.A O    no hydrogen  2.912  N/A
SER 101.A OG   LYS 38.A O     no hydrogen  3.438  N/A
GLY 102.A N    HIS 127.A O    no hydrogen  2.909  N/A
ARG 103.A NE   GLY 104.A O    no hydrogen  3.313  N/A
ARG 103.A NH2  GLY 104.A O    no hydrogen  3.030  N/A
GLY 104.A N    PHE 125.A O    no hydrogen  2.898  N/A
LEU 107.A N    LYS 123.A O    no hydrogen  2.923  N/A
ARG 109.A N    MET 121.A O    no hydrogen  2.894  N/A
ARG 109.A NH1  LYS 108.A O    no hydrogen  2.992  N/A
ARG 111.A N    GLY 119.A O    no hydrogen  2.913  N/A
HIS 113.A N    ARG 117.A O    no hydrogen  2.925  N/A
ARG 117.A N    GLY 114.A O    no hydrogen  2.924  N/A
GLY 119.A N    ARG 111.A O    no hydrogen  2.886  N/A
MET 121.A N    ARG 109.A O    no hydrogen  2.889  N/A
LYS 123.A N    LEU 107.A O    no hydrogen  2.857  N/A
CYS 126.A N    ILE 34.A O     no hydrogen  2.734  N/A
CYS 126.A SG   ILE 34.A O     no hydrogen  3.659  N/A
CYS 126.A SG   TYR 36.A O     no hydrogen  3.179  N/A
HIS 127.A N    GLY 102.A O    no hydrogen  2.872  N/A
HIS 127.A NE2  GLN 33.A OE1   no hydrogen  2.435  N/A
TYR 128.A N    ARG 31.A O     no hydrogen  2.927  N/A
TYR 128.A OH   SER 99.A OG    no hydrogen  2.389  N/A
PHE 129.A N    THR 100.A O    no hydrogen  2.911  N/A
VAL 130.A N    HIS 29.A O     no hydrogen  2.904  N/A
LYS 131.A N    GLU 98.A O     no hydrogen  2.911  N/A
LYS 131.A NZ   GLU 26.A OE1   no hydrogen  3.382  N/A
LYS 131.A NZ   TYR 28.A OH    no hydrogen  3.361  N/A
LEU 132.A N    ILE 27.A O     no hydrogen  2.898  N/A
VAL 133.A N    TYR 95.A O     no hydrogen  2.920  N/A
GLU 134.A N    ALA 25.A O     no hydrogen  2.905  N/A
GLY 135.A N    ASN 93.A O     no hydrogen  2.485  N/A
ARG 140.A NH1  GLY 50.A O     no hydrogen  2.947  N/A
LYS 144.A NZ   GLU 152.A OE1  no hydrogen  2.715  N/A
LYS 144.A NZ   GLU 152.A OE2  no hydrogen  3.043  N/A
HIS 149.A N    THR 145.A O    no hydrogen  2.911  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.893  N/A
ARG 151.A N    VAL 147.A O    no hydrogen  2.894  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  2.914  N/A
TYR 153.A N    HIS 149.A O    no hydrogen  2.908  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.900  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  2.896  N/A
GLN 155.A NE2  ASN 159.A OD1  no hydrogen  2.780  N/A
GLU 156.A N    GLU 152.A O    no hydrogen  2.896  N/A
LEU 157.A N    TYR 153.A O    no hydrogen  2.928  N/A
ARG 158.A N    ILE 154.A O    no hydrogen  2.892  N/A
ASN 159.A N    GLN 155.A O    no hydrogen  2.902  N/A
ARG 160.A N    LEU 157.A O    no hydrogen  3.427  N/A
ARG 160.A NE   LEU 157.A O    no hydrogen  2.884  N/A