Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g2f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   GLY 67.A O    no hydrogen  2.772  N/A
ALA 5.A N     ALA 1.A O     no hydrogen  2.870  N/A
GLY 6.A N     ASN 2.A O     no hydrogen  2.817  N/A
GLN 7.A N     LEU 3.A O     no hydrogen  2.864  N/A
GLN 7.A NE2   THR 83.A O    no hydrogen  2.735  N/A
SER 8.A N     ALA 4.A O     no hydrogen  2.901  N/A
TYR 9.A N     ALA 5.A O     no hydrogen  3.012  N/A
TYR 9.A OH    CYS 35.A O    no hydrogen  2.621  N/A
VAL 10.A N    GLY 6.A O     no hydrogen  2.978  N/A
ARG 11.A N    GLN 7.A O     no hydrogen  3.001  N/A
ASN 12.A N    SER 8.A O     no hydrogen  2.994  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  2.888  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.996  N/A
LEU 15.A N    ARG 11.A O    no hydrogen  2.918  N/A
ALA 16.A N    ASN 12.A O    no hydrogen  2.961  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.924  N/A
GLU 18.A N    ALA 14.A O    no hydrogen  2.905  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  3.223  N/A
GLN 20.A N    LEU 17.A O    no hydrogen  2.975  N/A
GLN 20.A NE2  ALA 16.A O    no hydrogen  3.033  N/A
ARG 21.A N    GLU 18.A O    no hydrogen  3.170  N/A
ARG 21.A NE   GLU 18.A OE1  no hydrogen  2.773  N/A
ARG 21.A NH1  GLY 26.A O    no hydrogen  2.865  N/A
ARG 21.A NH1  LEU 57.A O    no hydrogen  2.864  N/A
ARG 21.A NH2  GLU 18.A OE1  no hydrogen  3.566  N/A
ARG 21.A NH2  GLU 18.A OE2  no hydrogen  2.946  N/A
ARG 21.A NH2  LEU 57.A O    no hydrogen  2.997  N/A
ASP 22.A N    ALA 27.A O    no hydrogen  2.898  N/A
SER 24.A N    ASP 22.A OD1  no hydrogen  2.857  N/A
THR 25.A N    ASP 22.A OD1  no hydrogen  2.943  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.870  N/A
ALA 27.A N    THR 25.A OG1  no hydrogen  3.087  N/A
LEU 28.A N    ALA 56.A O    no hydrogen  2.973  N/A
CYS 35.A N    CYS 49.A O    no hydrogen  2.956  N/A
LEU 36.A N    ASP 34.A OD2  no hydrogen  2.977  N/A
ARG 42.A NE   LEU 36.A O    no hydrogen  2.803  N/A
ARG 42.A NH1  VAL 46.A O    no hydrogen  2.669  N/A
THR 45.A OG1  ASP 66.A O    no hydrogen  2.742  N/A
VAL 46.A N    PRO 43.A O    no hydrogen  3.006  N/A
THR 47.A N    SER 64.A O    no hydrogen  2.929  N/A
THR 47.A OG1  SER 64.A O    no hydrogen  3.446  N/A
CYS 49.A SG   CYS 35.A O    no hydrogen  3.668  N/A
THR 50.A N    GLU 62.A O    no hydrogen  2.882  N/A
ILE 51.A N    THR 33.A O    no hydrogen  2.814  N/A
THR 52.A N    VAL 60.A O    no hydrogen  2.806  N/A
TYR 53.A OH   LEU 32.A O    no hydrogen  2.683  N/A
LEU 54.A N    ASP 58.A O    no hydrogen  2.895  N/A
ASN 55.A ND2  ASP 58.A OD2  no hydrogen  2.931  N/A
LEU 57.A N    ASN 55.A OD1  no hydrogen  2.809  N/A
ASP 58.A N    ASN 55.A OD1  no hydrogen  2.963  N/A
TYR 59.A N    SER 77.A OG   no hydrogen  2.905  N/A
TYR 59.A OH   GLU 18.A OE2  no hydrogen  2.667  N/A
VAL 60.A N    THR 52.A O    no hydrogen  2.805  N/A
ILE 61.A N    TYR 75.A O    no hydrogen  2.876  N/A
GLU 62.A N    THR 50.A O    no hydrogen  2.894  N/A
ALA 63.A N    VAL 73.A O    no hydrogen  2.914  N/A
SER 64.A N    ALA 48.A O    no hydrogen  2.937  N/A
LEU 65.A N    LYS 71.A O    no hydrogen  2.686  N/A
ASP 66.A N    THR 45.A O    no hydrogen  2.889  N/A
LYS 71.A NZ   LEU 65.A O    no hydrogen  3.410  N/A
LYS 72.A NZ   GLU 62.A OE1  no hydrogen  2.467  N/A
VAL 73.A N    ALA 63.A O    no hydrogen  2.867  N/A
VAL 74.A N    THR 83.A OG1  no hydrogen  2.774  N/A
TYR 75.A N    ILE 61.A O    no hydrogen  2.950  N/A
LYS 76.A N    THR 81.A O    no hydrogen  3.022  N/A
SER 77.A N    TYR 59.A O    no hydrogen  2.959  N/A
SER 77.A OG   TYR 59.A O    no hydrogen  3.304  N/A
THR 81.A N    ASP 79.A OD1  no hydrogen  3.047  N/A
THR 81.A OG1  ASP 79.A OD1  no hydrogen  2.638  N/A
THR 81.A OG1  ASP 79.A OD2  no hydrogen  3.437  N/A
THR 83.A N    VAL 74.A O    no hydrogen  3.080  N/A
THR 83.A OG1  VAL 74.A O    no hydrogen  3.353  N/A
SER 84.A OG   LEU 82.A O    no hydrogen  2.790  N/A