Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qbn_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      ASP 6.A OD1    no hydrogen  2.774  N/A
GLY 9.A N      HIS 7.A ND1    no hydrogen  3.247  N/A
ARG 12.A NE    GLU 107.A OE2  no hydrogen  2.585  N/A
ARG 12.A NH1   GLU 109.A OE1  no hydrogen  2.808  N/A
ARG 12.A NH2   GLU 107.A OE2  no hydrogen  2.636  N/A
LEU 13.A N     SER 108.A O    no hydrogen  2.909  N/A
PHE 14.A N     THR 24.A O     no hydrogen  2.886  N/A
SER 15.A N     ARG 106.A O    no hydrogen  2.903  N/A
SER 15.A OG    ASP 20.A OD1   no hydrogen  3.426  N/A
CYS 16.A N     THR 21.A O     no hydrogen  3.060  N/A
ALA 17.A N     LEU 104.A O    no hydrogen  3.240  N/A
ASP 20.A N     CYS 16.A O     no hydrogen  2.939  N/A
LEU 23.A N     PHE 14.A O     no hydrogen  2.991  N/A
THR 24.A OG1   ASN 25.A O     no hydrogen  3.344  N/A
THR 24.A OG1   LYS 46.A O     no hydrogen  3.312  N/A
ASN 25.A N     THR 24.A OG1   no hydrogen  2.584  N/A
ASN 25.A ND2   GLY 9.A O      no hydrogen  2.595  N/A
ARG 26.A N     ARG 12.A O     no hydrogen  2.916  N/A
GLU 28.A N     ASN 25.A O     no hydrogen  3.375  N/A
ILE 30.A N     LEU 43.A O     no hydrogen  3.057  N/A
ARG 33.A N     SER 31.A OG    no hydrogen  3.315  N/A
GLY 36.A N     GLY 39.A O     no hydrogen  2.930  N/A
ALA 41.A N     PHE 34.A O     no hydrogen  2.893  N/A
PHE 42.A N     LEU 100.A O    no hydrogen  2.960  N/A
LEU 43.A N     SER 31.A O     no hydrogen  3.117  N/A
PHE 44.A N     VAL 98.A O     no hydrogen  2.896  N/A
ASN 45.A N     GLU 28.A O     no hydrogen  3.106  N/A
VAL 48.A N     LEU 23.A O     no hydrogen  3.059  N/A
ASN 49.A ND2   ILE 22.A O     no hydrogen  3.399  N/A
GLN 51.A N     SER 71.A O     no hydrogen  2.993  N/A
GLN 56.A N     VAL 67.A O     no hydrogen  2.885  N/A
GLN 56.A NE2   ASP 69.A OD2   no hydrogen  3.568  N/A
ARG 58.A N     HIS 65.A O     no hydrogen  2.930  N/A
ARG 58.A NH2   GLN 56.A OE1   no hydrogen  2.546  N/A
MET 60.A N     GLY 63.A O     no hydrogen  3.043  N/A
THR 62.A OG1   THR 62.A O     no hydrogen  2.531  N/A
THR 62.A OG1   GLN 91.A OE1   no hydrogen  2.846  N/A
ARG 64.A NH1   ASP 57.A OD2   no hydrogen  3.503  N/A
HIS 65.A N     ARG 58.A O     no hydrogen  3.048  N/A
HIS 65.A NE2   THR 62.A O     no hydrogen  2.540  N/A
MET 66.A N     PHE 85.A O     no hydrogen  3.039  N/A
VAL 67.A N     GLN 56.A O     no hydrogen  2.756  N/A
ARG 68.A N     ILE 82.A O     no hydrogen  2.997  N/A
VAL 70.A N     GLY 80.A O     no hydrogen  3.406  N/A
CYS 72.A N     SER 77.A O     no hydrogen  2.991  N/A
CYS 72.A SG    THR 21.A OG1   no hydrogen  3.547  N/A
CYS 75.A SG    SER 77.A OG    no hydrogen  3.505  N/A
ASN 76.A N     CYS 72.A O     no hydrogen  3.164  N/A
LYS 78.A NZ    ASP 69.A OD1   no hydrogen  3.514  N/A
LYS 78.A NZ    ASP 69.A OD2   no hydrogen  3.463  N/A
LEU 79.A N     VAL 70.A O     no hydrogen  3.136  N/A
TRP 81.A N     ILE 99.A O     no hydrogen  3.202  N/A
ILE 82.A N     ARG 68.A O     no hydrogen  2.898  N/A
TYR 83.A N     ARG 97.A O     no hydrogen  3.368  N/A
GLU 84.A N     MET 66.A O     no hydrogen  2.951  N/A
PHE 85.A N     MET 66.A O     no hydrogen  3.411  N/A
THR 87.A N     ARG 64.A O     no hydrogen  3.262  N/A
THR 87.A OG1   ARG 64.A O     no hydrogen  3.143  N/A
GLN 91.A N     GLU 88.A O     no hydrogen  2.929  N/A
GLN 91.A NE2   SER 90.A OG    no hydrogen  3.190  N/A
LYS 94.A NZ    THR 62.A OG1   no hydrogen  3.236  N/A
LYS 94.A NZ    GLN 91.A OE1   no hydrogen  2.742  N/A
GLU 95.A N     ARG 92.A O     no hydrogen  3.276  N/A
ILE 99.A N     TRP 81.A O     no hydrogen  2.984  N/A
LEU 100.A N    PHE 42.A O     no hydrogen  3.013  N/A
GLU 101.A N    LEU 79.A O     no hydrogen  3.039  N/A
ARG 102.A N    ARG 40.A O     no hydrogen  3.263  N/A
ARG 102.A NH1  ARG 102.A O    no hydrogen  2.832  N/A
LEU 104.A N    GLU 101.A O    no hydrogen  2.988  N/A
ARG 106.A N    SER 15.A O     no hydrogen  2.886  N/A
SER 108.A N    LEU 13.A O     no hydrogen  2.926  N/A