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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      VAL 56.A O     no hydrogen  2.365  N/A
SER 1.A OG     LYS 57.A O     no hydrogen  2.906  N/A
GLY 2.A N      VAL 56.A O     no hydrogen  2.906  N/A
ILE 4.A N      ILE 54.A O     no hydrogen  2.905  N/A
ALA 6.A N      THR 52.A O     no hydrogen  2.939  N/A
VAL 8.A N      LEU 50.A O     no hydrogen  2.899  N/A
GLN 12.A N     ARG 9.A O      no hydrogen  3.366  N/A
GLY 24.A N     GLY 20.A O     no hydrogen  2.906  N/A
GLN 25.A N     PRO 21.A O     no hydrogen  2.908  N/A
GLY 27.A N     LEU 23.A O     no hydrogen  2.907  N/A
GLY 27.A N     GLY 24.A O     no hydrogen  3.298  N/A
PHE 33.A N     SER 29.A O     no hydrogen  3.516  N/A
CYS 34.A N     ILE 30.A O     no hydrogen  2.894  N/A
CYS 34.A SG    ILE 30.A O     no hydrogen  3.198  N/A
LYS 35.A N     ASN 31.A O     no hydrogen  2.909  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.918  N/A
PHE 37.A N     PHE 33.A O     no hydrogen  2.877  N/A
ASN 38.A N     CYS 34.A O     no hydrogen  2.900  N/A
ASN 38.A ND2   CYS 34.A O     no hydrogen  2.426  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.916  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.911  N/A
THR 41.A N     PHE 37.A O     no hydrogen  2.875  N/A
THR 41.A OG1   ALA 10.A O     no hydrogen  3.449  N/A
THR 41.A OG1   PHE 37.A O     no hydrogen  2.423  N/A
LEU 50.A N     VAL 8.A O      no hydrogen  2.926  N/A
THR 52.A N     ALA 6.A O      no hydrogen  2.861  N/A
THR 52.A OG1   LYS 65.A O     no hydrogen  2.728  N/A
LYS 53.A N     LYS 65.A O     no hydrogen  3.343  N/A
ILE 54.A N     ILE 4.A O      no hydrogen  2.882  N/A
PHE 55.A N     GLU 63.A O     no hydrogen  3.035  N/A
VAL 56.A N     GLY 2.A O      no hydrogen  2.896  N/A
LYS 57.A N     THR 61.A O     no hydrogen  2.721  N/A
ARG 60.A N     LYS 57.A O     no hydrogen  3.099  N/A
THR 61.A OG1   ASP 59.A O     no hydrogen  3.448  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  3.305  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  2.985  N/A
GLU 63.A N     PHE 55.A O     no hydrogen  3.129  N/A
LYS 65.A N     LYS 53.A O     no hydrogen  3.339  N/A
THR 70.A N     PRO 49.A O     no hydrogen  3.221  N/A
THR 70.A OG1   PRO 49.A O     no hydrogen  3.361  N/A
PHE 74.A N     THR 70.A O     no hydrogen  2.935  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.884  N/A
LYS 76.A N     SER 72.A O     no hydrogen  2.899  N/A
ALA 77.A N     TYR 73.A O     no hydrogen  2.893  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  2.907  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.905  N/A
GLY 80.A N     LYS 76.A O     no hydrogen  2.890  N/A
ILE 81.A N     LYS 76.A O     no hydrogen  3.360  N/A
HIS 87.A N     GLU 91.A OE2   no hydrogen  3.439  N/A
THR 88.A OG1   SER 134.A O    no hydrogen  2.958  N/A
ALA 93.A N     GLY 136.A O    no hydrogen  3.145  N/A
VAL 96.A N     ARG 138.A O    no hydrogen  2.871  N/A
THR 97.A OG1   VAL 140.A O    no hydrogen  3.567  N/A
TYR 102.A N    LEU 98.A O     no hydrogen  2.913  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.903  N/A
ILE 104.A N    HIS 100.A O    no hydrogen  2.895  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  2.910  N/A
ARG 106.A N    TYR 102.A O    no hydrogen  2.901  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.941  N/A
LYS 108.A N    ILE 104.A O    no hydrogen  2.871  N/A
GLN 110.A NE2  ARG 106.A O    no hydrogen  2.931  N/A
ASP 111.A N    LYS 108.A O    no hydrogen  3.143  N/A
PHE 114.A N    ASP 111.A OD1  no hydrogen  2.840  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.906  N/A
ARG 126.A N    SER 122.A O    no hydrogen  2.902  N/A
SER 127.A N    SER 123.A O    no hydrogen  2.906  N/A
SER 127.A OG   SER 123.A O    no hydrogen  3.049  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.906  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  2.887  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.898  N/A
SER 131.A N    SER 127.A O    no hydrogen  2.914  N/A
SER 131.A OG   SER 127.A O    no hydrogen  3.033  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.886  N/A
ARG 133.A N    ILE 129.A O    no hydrogen  2.851  N/A
SER 134.A N    GLY 130.A O    no hydrogen  2.943  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  3.451  N/A
SER 134.A OG   SER 131.A O    no hydrogen  2.489  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.882  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.886  N/A
ARG 138.A N    GLY 94.A O     no hydrogen  2.712  N/A
VAL 140.A N    VAL 96.A O     no hydrogen  3.135  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  2.757  N/A
PHE 151.A N    GLU 147.A O    no hydrogen  2.753  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.889  N/A
LYS 153.A N    ALA 149.A O    no hydrogen  2.945  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.882  N/A
ARG 155.A N    PHE 151.A O    no hydrogen  2.892  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  2.962  N/A
PHE 158.A N    GLU 154.A O    no hydrogen  2.825  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.907  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.952  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.905  N/A
GLN 162.A N    PHE 158.A O    no hydrogen  2.848  N/A
ARG 163.A N    LEU 159.A O    no hydrogen  2.915  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  2.934  N/A
ALA 165.A N    ALA 161.A O    no hydrogen  2.863  N/A
ASP 166.A N    GLN 162.A O    no hydrogen  2.878  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  2.934  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.901  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.867  N/A
GLN 170.A N    ASP 166.A O    no hydrogen  2.907  N/A
ALA 171.A N    LEU 167.A O    no hydrogen  2.913  N/A
GLU 172.A N    ALA 168.A O    no hydrogen  2.883  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.888  N/A
ALA 174.A N    GLN 170.A O    no hydrogen  2.912  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  2.893  N/A
LYS 176.A N    GLU 172.A O    no hydrogen  2.899  N/A