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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLU 16.A OE1  no hydrogen  2.826  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.108  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.847  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.946  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  3.040  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  2.831  N/A
LYS 6.A NZ    THR 12.A OG1  no hydrogen  2.509  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.704  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.201  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.838  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.036  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.861  N/A
VAL 17.A N    LEU 1.A O     no hydrogen  2.840  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.819  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.972  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.026  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.848  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.093  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  3.025  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.027  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.984  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  2.684  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.031  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.119  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.080  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.851  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.070  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.239  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.804  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.738  N/A
GLN 35.A N    GLN 31.A O    no hydrogen  2.831  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.871  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.057  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.085  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.005  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.994  N/A
ARG 42.A NH1  GLN 49.A OE1  no hydrogen  3.238  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.986  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.932  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.159  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.908  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.963  N/A
GLY 53.A N    GLU 24.A OE1  no hydrogen  2.436  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.381  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.904  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.814  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.938  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.071  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.263  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.814  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.036  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  2.898  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.089  N/A
ASN 60.A ND2  GLN 62.A OE1  no hydrogen  3.248  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.049  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.937  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.897  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.082  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.923  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.839  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.868  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.252  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.074  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.847  N/A