Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fcq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLU 16.A OE1  no hydrogen  3.268  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.974  N/A
PHE 4.A N     SER 65.A O    no hydrogen  3.105  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  3.008  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.850  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  2.585  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.219  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.519  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.068  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.519  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.945  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  2.698  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  3.120  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.490  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.258  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.815  N/A
VAL 17.A N    LEU 1.A O     no hydrogen  3.054  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.907  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.296  N/A
THR 22.A OG1  GLU 24.A OE1  no hydrogen  3.203  N/A
THR 22.A OG1  ASN 25.A OD1  no hydrogen  3.101  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.178  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.666  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.047  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  3.006  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.109  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.841  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  2.632  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.695  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.947  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.531  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.010  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.790  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.257  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.059  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.036  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.800  N/A
GLY 35.A N    ILE 30.A O    no hydrogen  3.288  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.554  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.129  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.749  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.388  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.721  N/A
ARG 42.A NH1  GLN 49.A OE1  no hydrogen  3.424  N/A
ARG 42.A NH2  LEU 71.A O    no hydrogen  3.255  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.780  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.822  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.903  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  3.043  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.926  N/A
GLY 53.A N    GLU 24.A OE1  no hydrogen  2.348  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  3.065  N/A
THR 55.A OG1  ASP 58.A OD1  no hydrogen  3.182  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.031  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  3.065  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.312  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.369  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.925  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.975  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.800  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.763  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.066  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.913  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.837  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.899  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.960  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.859  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.855  N/A