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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    LYS 3.A O      no hydrogen  3.165  N/A
GLN 17.A N     HIS 13.A O     no hydrogen  2.906  N/A
GLN 17.A NE2   MET 12.A O     no hydrogen  3.446  N/A
LYS 18.A N     PHE 14.A O     no hydrogen  2.918  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.890  N/A
MET 20.A N     ARG 16.A O     no hydrogen  2.895  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.914  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  2.916  N/A
THR 23.A N     LEU 19.A O     no hydrogen  2.900  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.607  N/A
THR 23.A OG1   MET 20.A O     no hydrogen  3.230  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  3.452  N/A
ARG 35.A N     ASN 33.A OD1   no hydrogen  3.090  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.715  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.941  N/A
LEU 53.A N     GLY 49.A O     no hydrogen  2.870  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.918  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  2.909  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.917  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.883  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.921  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  2.911  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.902  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  2.890  N/A
PHE 62.A N     ILE 58.A O     no hydrogen  2.918  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.908  N/A
ARG 63.A N     ALA 60.A O     no hydrogen  3.259  N/A
ASP 64.A N     ALA 60.A O     no hydrogen  2.900  N/A
ARG 66.A N     SER 128.A O    no hydrogen  3.280  N/A
MET 67.A N     SER 128.A O    no hydrogen  2.911  N/A
ILE 68.A N     CYS 152.A O    no hydrogen  2.959  N/A
ALA 69.A N     LEU 126.A O    no hydrogen  2.918  N/A
VAL 70.A N     GLY 150.A O    no hydrogen  2.872  N/A
CYS 71.A N     LEU 124.A O    no hydrogen  2.927  N/A
CYS 71.A SG    GLN 72.A O     no hydrogen  3.387  N/A
CYS 71.A SG    PRO 147.A O    no hydrogen  3.170  N/A
HIS 73.A N     HIS 122.A O    no hydrogen  3.453  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.746  N/A
ASP 80.A N     SER 77.A OG    no hydrogen  3.422  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.909  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.902  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.902  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  2.895  N/A
ARG 85.A N     LYS 81.A O     no hydrogen  2.887  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.908  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  2.905  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.893  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.894  N/A
LYS 90.A N     HIS 86.A O     no hydrogen  2.923  N/A
HIS 91.A N     LEU 88.A O     no hydrogen  2.990  N/A
LYS 92.A N     ARG 89.A O     no hydrogen  3.057  N/A
ILE 93.A N     LEU 88.A O     no hydrogen  3.112  N/A
LEU 94.A N     VAL 127.A O    no hydrogen  2.935  N/A
LYS 96.A N     LEU 125.A O    no hydrogen  2.896  N/A
LYS 96.A NZ    GLU 57.A OE2   no hydrogen  2.420  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  2.931  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.899  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.942  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.924  N/A
GLU 109.A N    PRO 105.A O    no hydrogen  2.922  N/A
SER 110.A N    PHE 106.A O    no hydrogen  2.893  N/A
SER 110.A OG   PHE 106.A O    no hydrogen  2.881  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  3.018  N/A
LEU 115.A N    TYR 112.A O    no hydrogen  3.314  N/A
LEU 116.A N    GLN 113.A O    no hydrogen  3.484  N/A
LEU 118.A N    LEU 115.A O    no hydrogen  2.967  N/A
PHE 119.A N    LEU 116.A O    no hydrogen  3.174  N/A
ASN 123.A ND2  ASN 100.A OD1  no hydrogen  2.946  N/A
LEU 124.A N    CYS 71.A O     no hydrogen  2.893  N/A
LEU 125.A N    LYS 96.A O     no hydrogen  2.911  N/A
LEU 126.A N    ALA 69.A O     no hydrogen  2.855  N/A
VAL 127.A N    LEU 94.A O     no hydrogen  2.872  N/A
SER 128.A N    MET 67.A O     no hydrogen  2.946  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.714  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.882  N/A
ARG 138.A N    LYS 134.A O    no hydrogen  2.936  N/A
ILE 139.A N    GLU 135.A O    no hydrogen  2.898  N/A
LEU 140.A N    MET 136.A O    no hydrogen  2.900  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.915  N/A
ILE 143.A N    LEU 140.A O    no hydrogen  3.202  N/A
LEU 149.A N    VAL 70.A O     no hydrogen  3.078  N/A
GLY 150.A N    VAL 70.A O     no hydrogen  2.937  N/A
GLY 151.A N    LEU 158.A O    no hydrogen  2.989  N/A
CYS 152.A N    ILE 68.A O     no hydrogen  2.880  N/A
CYS 152.A SG   ILE 68.A O     no hydrogen  3.700  N/A
ILE 153.A N    THR 156.A O    no hydrogen  3.134  N/A
THR 156.A OG1  ILE 153.A O    no hydrogen  2.244  N/A
LEU 158.A N    GLY 151.A O    no hydrogen  2.751  N/A
PHE 163.A N    SER 159.A O    no hydrogen  2.899  N/A
ILE 164.A N    ARG 160.A O    no hydrogen  2.917  N/A
ASN 165.A N    GLN 161.A O    no hydrogen  2.896  N/A
TYR 166.A N    GLY 162.A O    no hydrogen  2.898  N/A
SER 167.A N    PHE 163.A O    no hydrogen  2.901  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  3.205  N/A
SER 167.A OG   ILE 164.A O    no hydrogen  2.583  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  2.926  N/A
LEU 169.A N    ASN 165.A O    no hydrogen  2.887  N/A
LEU 169.A N    TYR 166.A O    no hydrogen  3.212  N/A
VAL 175.A N    SER 171.A O    no hydrogen  2.942  N/A
GLN 176.A N    LEU 172.A O    no hydrogen  2.895  N/A
GLY 177.A N    ALA 173.A O    no hydrogen  2.907  N/A
GLU 178.A N    LEU 174.A O    no hydrogen  2.920  N/A
LEU 179.A N    VAL 175.A O    no hydrogen  2.893  N/A
GLY 181.A N    GLY 177.A O    no hydrogen  3.463  N/A
GLY 182.A N    GLU 178.A O    no hydrogen  2.877  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  2.910  N/A
THR 184.A N    VAL 180.A O    no hydrogen  2.932  N/A
THR 184.A OG1  THR 187.A OG1  no hydrogen  2.912  N/A
PHE 185.A N    GLY 182.A O    no hydrogen  3.288  N/A
THR 187.A OG1  THR 184.A O    no hydrogen  2.650  N/A
ALA 188.A N    THR 184.A O    no hydrogen  2.926  N/A
GLN 189.A N    PHE 185.A O    no hydrogen  2.846  N/A
THR 190.A N    LEU 186.A O    no hydrogen  2.923  N/A
THR 190.A OG1  LEU 186.A O    no hydrogen  2.871  N/A
TYR 191.A N    THR 187.A O    no hydrogen  2.902  N/A
SER 192.A N    ALA 188.A O    no hydrogen  2.907  N/A
SER 192.A OG   ALA 188.A O    no hydrogen  2.853  N/A
MET 193.A N    GLN 189.A O    no hydrogen  2.902  N/A
LEU 194.A N    THR 190.A O    no hydrogen  2.921  N/A
GLN 195.A N    TYR 191.A O    no hydrogen  2.910  N/A
HIS 196.A N    MET 193.A O    no hydrogen  3.177  N/A
GLN 200.A N    HIS 196.A O    no hydrogen  2.906  N/A
GLN 200.A N    GLN 197.A O    no hydrogen  3.309  N/A
THR 202.A N    PRO 198.A O    no hydrogen  3.436  N/A
THR 202.A OG1  ARG 199.A O    no hydrogen  2.624  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.889  N/A
LEU 204.A N    GLN 200.A O    no hydrogen  2.915  N/A
LEU 205.A N    LEU 201.A O    no hydrogen  2.825  N/A
ASP 206.A N    THR 202.A O    no hydrogen  2.876  N/A
GLN 207.A N    ALA 203.A O    no hydrogen  2.771  N/A
TYR 208.A N    LEU 204.A O    no hydrogen  3.048  N/A
VAL 209.A N    LEU 205.A O    no hydrogen  2.881  N/A
LYS 210.A N    ASP 206.A O    no hydrogen  2.892  N/A
LYS 210.A NZ   ASP 206.A O    no hydrogen  3.471  N/A
GLN 211.A N    GLN 207.A O    no hydrogen  2.917  N/A
GLN 212.A N    TYR 208.A O    no hydrogen  3.360  N/A