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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 37.A O     no hydrogen  3.074  N/A
MET 5.A N      CYS 27.A O     no hydrogen  3.388  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.685  N/A
VAL 8.A N      PRO 25.A O     no hydrogen  3.184  N/A
ARG 9.A N      ASN 73.A O     no hydrogen  2.898  N/A
VAL 11.A N     VAL 75.A O     no hydrogen  2.920  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.023  N/A
THR 18.A N     ALA 15.A O     no hydrogen  3.377  N/A
THR 18.A OG1   SER 14.A O     no hydrogen  2.404  N/A
THR 18.A OG1   ALA 15.A O     no hydrogen  3.307  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.899  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.510  N/A
CYS 27.A N     THR 6.A O      no hydrogen  2.945  N/A
CYS 27.A SG    GLN 3.A O      no hydrogen  3.173  N/A
CYS 27.A SG    LEU 44.A O     no hydrogen  3.720  N/A
ILE 28.A N     LEU 44.A O     no hydrogen  2.540  N/A
TYR 31.A N     ARG 42.A O     no hydrogen  3.311  N/A
LYS 33.A N     ASN 32.A OD1   no hydrogen  2.771  N/A
GLY 37.A N     ILE 2.A O      no hydrogen  2.676  N/A
LYS 38.A N     ASP 41.A OD2   no hydrogen  3.299  N/A
GLY 40.A N     ILE 56.A O     no hydrogen  3.291  N/A
ILE 43.A N     ALA 54.A O     no hydrogen  2.910  N/A
LEU 44.A N     HIS 29.A O     no hydrogen  2.938  N/A
LEU 45.A N     LYS 52.A O     no hydrogen  2.876  N/A
ALA 46.A N     ARG 26.A O     no hydrogen  3.037  N/A
ILE 47.A N     GLN 50.A O     no hydrogen  2.921  N/A
GLN 50.A N     ILE 47.A O     no hydrogen  3.150  N/A
LYS 52.A N     LEU 45.A O     no hydrogen  2.908  N/A
ALA 54.A N     ILE 43.A O     no hydrogen  2.901  N/A
LEU 55.A N     VAL 76.A O     no hydrogen  2.800  N/A
VAL 57.A N     ASN 74.A O     no hydrogen  2.829  N/A
GLY 58.A N     ASN 74.A O     no hydrogen  3.249  N/A
THR 67.A N     PRO 64.A O     no hydrogen  3.328  N/A
THR 67.A OG1   PRO 64.A O     no hydrogen  3.132  N/A
THR 67.A OG1   ARG 65.A O     no hydrogen  3.471  N/A
ARG 69.A NH2   ASP 71.A OD1   no hydrogen  3.277  N/A
SER 72.A OG    ASN 74.A OD1   no hydrogen  2.337  N/A
ASN 74.A N     GLY 58.A O     no hydrogen  3.031  N/A
VAL 75.A N     ARG 9.A O      no hydrogen  2.900  N/A
VAL 76.A N     LEU 55.A O     no hydrogen  2.976  N/A
LEU 77.A N     ASP 12.A OD1   no hydrogen  3.154  N/A
LEU 78.A N     LYS 53.A O     no hydrogen  2.795  N/A
GLU 79.A N     ASN 83.A O     no hydrogen  3.187  N/A
ASN 81.A ND2   GLU 79.A OE1   no hydrogen  3.394  N/A
GLY 82.A N     GLU 79.A O     no hydrogen  3.136  N/A
ASN 83.A N     ASN 81.A OD1   no hydrogen  2.989  N/A
THR 87.A N     ASN 13.A OD1   no hydrogen  2.685  N/A
ARG 88.A N     ASN 13.A OD1   no hydrogen  2.866  N/A
ARG 88.A NH1   GLN 112.A OE1  no hydrogen  2.879  N/A
ILE 89.A N     ILE 110.A O    no hydrogen  3.123  N/A
ILE 93.A N     ASN 113.A O    no hydrogen  3.023  N/A
SER 95.A N     VAL 115.A O    no hydrogen  2.980  N/A
LEU 97.A N     PRO 94.A O     no hydrogen  3.480  N/A
ARG 98.A N     SER 95.A O     no hydrogen  3.232  N/A
ARG 98.A NH2   SER 95.A OG    no hydrogen  2.760  N/A
GLN 99.A N     SER 96.A O     no hydrogen  3.168  N/A
SER 105.A OG   GLU 101.A O    no hydrogen  2.276  N/A
SER 105.A OG   GLY 102.A O    no hydrogen  3.495  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.899  N/A
ALA 109.A N    SER 105.A O    no hydrogen  2.911  N/A
ALA 111.A N    LEU 108.A O    no hydrogen  3.287  N/A
ASN 113.A ND2  LYS 90.A O     no hydrogen  3.092  N/A
VAL 115.A N    ILE 93.A O     no hydrogen  2.487  N/A