Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xnb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 2.A OE1    no hydrogen  3.283  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.780  N/A
ILE 5.A N      MET 1.A O      no hydrogen  2.771  N/A
SER 6.A N      GLU 2.A O      no hydrogen  2.982  N/A
SER 6.A OG     GLU 2.A O      no hydrogen  2.656  N/A
SER 6.A OG     PHE 33.A O     no hydrogen  2.677  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  3.081  N/A
CYS 8.A N      ASP 4.A O      no hydrogen  3.007  N/A
CYS 8.A SG     ASP 4.A O      no hydrogen  3.193  N/A
MET 9.A N      ILE 5.A O      no hydrogen  2.939  N/A
ALA 10.A N     SER 6.A O      no hydrogen  2.976  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.999  N/A
ILE 12.A N     CYS 8.A O      no hydrogen  2.954  N/A
ALA 13.A N     MET 9.A O      no hydrogen  2.979  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.134  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.249  N/A
SER 15.A OG    LYS 11.A O     no hydrogen  3.361  N/A
MET 16.A N     ILE 12.A O     no hydrogen  3.138  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.184  N/A
ASN 17.A N     ALA 14.A O     no hydrogen  3.114  N/A
ALA 18.A N     ALA 13.A O     no hydrogen  3.211  N/A
TYR 21.A N     THR 106.A O    no hydrogen  2.999  N/A
LEU 22.A N     ARG 25.A O     no hydrogen  2.883  N/A
ASN 23.A N     ASP 109.A OD2  no hydrogen  3.125  N/A
ARG 25.A N     LEU 22.A O     no hydrogen  2.815  N/A
VAL 27.A N     PHE 20.A O     no hydrogen  3.146  N/A
GLU 31.A N     SER 28.A O     no hydrogen  3.081  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.150  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  2.977  N/A
SER 34.A OG    THR 36.A OG1   no hydrogen  3.389  N/A
THR 36.A N     SER 34.A OG    no hydrogen  3.371  N/A
THR 36.A OG1   SER 34.A OG    no hydrogen  3.389  N/A
GLY 37.A N     SER 34.A O     no hydrogen  2.817  N/A
ILE 42.A N     LEU 38.A O     no hydrogen  3.198  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.782  N/A
LYS 44.A N     PRO 40.A O     no hydrogen  3.019  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.228  N/A
ARG 45.A NE    ASP 114.A OD2  no hydrogen  2.650  N/A
ARG 45.A NH1   GLU 110.A OE1  no hydrogen  3.016  N/A
ARG 45.A NH2   GLU 110.A OE1  no hydrogen  2.869  N/A
ARG 45.A NH2   ASP 114.A OD1  no hydrogen  2.998  N/A
ARG 45.A NH2   ASP 114.A OD2  no hydrogen  3.064  N/A
ALA 46.A N     ILE 42.A O     no hydrogen  3.080  N/A
ASP 47.A N     ALA 43.A O     no hydrogen  2.688  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  2.983  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  2.880  N/A
CYS 50.A N     ALA 46.A O     no hydrogen  2.847  N/A
CYS 50.A SG    TYR 56.A O     no hydrogen  3.570  N/A
SER 51.A N     ASP 47.A O     no hydrogen  2.871  N/A
SER 51.A OG    ASP 47.A O     no hydrogen  2.922  N/A
SER 51.A OG    TYR 56.A O     no hydrogen  3.347  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  3.240  N/A
CYS 53.A N     LEU 49.A O     no hydrogen  3.101  N/A
CYS 53.A SG    LEU 49.A O     no hydrogen  3.215  N/A
LEU 54.A N     CYS 50.A O     no hydrogen  2.881  N/A
LEU 58.A N     ASP 47.A OD1   no hydrogen  2.747  N/A
THR 61.A N     VAL 75.A O     no hydrogen  2.960  N/A
ASP 63.A N     ARG 73.A O     no hydrogen  3.034  N/A
SER 65.A N     GLY 71.A O     no hydrogen  2.967  N/A
ALA 68.A N     SER 65.A O     no hydrogen  3.061  N/A
LEU 69.A N     THR 36.A O     no hydrogen  2.927  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.984  N/A
ARG 73.A N     ASP 63.A O     no hydrogen  2.784  N/A
VAL 74.A N     GLU 35.A O     no hydrogen  3.388  N/A
VAL 75.A N     THR 61.A O     no hydrogen  2.900  N/A
PHE 76.A N     GLU 2.A OE2    no hydrogen  2.998  N/A
ASP 77.A N     GLY 59.A O     no hydrogen  2.919  N/A
LEU 84.A N     PRO 81.A O     no hydrogen  3.129  N/A
ARG 85.A N     PRO 81.A O     no hydrogen  3.315  N/A
ARG 85.A NE    ASN 82.A OD1   no hydrogen  3.072  N/A
ARG 85.A NH1   LEU 58.A O     no hydrogen  3.108  N/A
ARG 85.A NH1   ASP 77.A O     no hydrogen  3.194  N/A
ARG 85.A NH2   ASP 77.A O     no hydrogen  2.637  N/A
ARG 85.A NH2   ASN 82.A OD1   no hydrogen  2.555  N/A
LEU 86.A N     ASN 82.A O     no hydrogen  2.637  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.310  N/A
CYS 88.A SG    LEU 84.A O     no hydrogen  3.198  N/A
MET 89.A N     ARG 85.A O     no hydrogen  3.229  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.962  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.902  N/A
ASP 91.A N     LEU 87.A O     no hydrogen  3.148  N/A
VAL 92.A N     CYS 88.A O     no hydrogen  3.199  N/A
MET 93.A N     MET 89.A O     no hydrogen  2.954  N/A
ASN 94.A N     THR 90.A O     no hydrogen  2.950  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  3.063  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  3.187  N/A
ILE 97.A N     MET 93.A O     no hydrogen  2.892  N/A
GLN 98.A N     ASN 94.A O     no hydrogen  2.907  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  2.996  N/A
ARG 103.A NH1  MET 16.A O     no hydrogen  2.780  N/A
ARG 103.A NH1  ASN 17.A O     no hydrogen  3.308  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.408  N/A
ARG 103.A NH2  MET 16.A O     no hydrogen  2.727  N/A
TYR 105.A N    SER 102.A O    no hydrogen  3.424  N/A
TYR 105.A OH   ASP 24.A OD1   no hydrogen  2.398  N/A
THR 106.A N    LYS 19.A O     no hydrogen  2.941  N/A
LEU 108.A N    TYR 21.A O     no hydrogen  2.813  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.046  N/A
MET 112.A N    ASP 109.A O    no hydrogen  2.969  N/A
TYR 113.A N    GLU 110.A O    no hydrogen  3.280  N/A