Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1taf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     PRO 1.A O     no hydrogen  3.090  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  3.335  N/A
ILE 7.A N     ASP 3.A O     no hydrogen  2.991  N/A
MET 8.A N     ALA 4.A O     no hydrogen  2.903  N/A
SER 9.A N     GLN 5.A O     no hydrogen  2.901  N/A
SER 9.A OG    GLN 5.A O     no hydrogen  3.008  N/A
ILE 10.A N    VAL 6.A O     no hydrogen  2.872  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.010  N/A
LYS 12.A N    MET 8.A O     no hydrogen  3.102  N/A
GLU 13.A N    SER 9.A O     no hydrogen  2.844  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.918  N/A
ASN 15.A N    LYS 12.A O    no hydrogen  2.933  N/A
VAL 16.A N    LEU 11.A O    no hydrogen  2.758  N/A
VAL 23.A N    GLU 20.A O    no hydrogen  3.018  N/A
VAL 24.A N    PRO 21.A O    no hydrogen  3.260  N/A
ASN 25.A ND2  PRO 21.A O    no hydrogen  3.160  N/A
GLN 26.A N    ARG 22.A O    no hydrogen  2.916  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.905  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.920  N/A
GLU 29.A N    ASN 25.A O    no hydrogen  2.959  N/A
PHE 30.A N    GLN 26.A O    no hydrogen  2.959  N/A
THR 31.A N    LEU 27.A O    no hydrogen  2.960  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  2.764  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  3.018  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  2.920  N/A
TYR 34.A N    PHE 30.A O    no hydrogen  2.803  N/A
VAL 35.A N    THR 31.A O    no hydrogen  3.000  N/A
THR 36.A N    PHE 32.A O    no hydrogen  2.872  N/A
THR 36.A OG1  PHE 32.A O    no hydrogen  2.691  N/A
THR 36.A OG1  ARG 33.A O    no hydrogen  2.985  N/A
SER 37.A N    ARG 33.A O    no hydrogen  2.973  N/A
ILE 38.A N    TYR 34.A O    no hydrogen  3.048  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  2.920  N/A
ASP 40.A N    THR 36.A O    no hydrogen  2.837  N/A
ASP 41.A N    SER 37.A O    no hydrogen  3.449  N/A
ALA 42.A N    ILE 38.A O    no hydrogen  2.939  N/A
LYS 43.A N    LEU 39.A O    no hydrogen  2.871  N/A
VAL 44.A N    ASP 41.A O    no hydrogen  2.998  N/A
TYR 45.A N    ASP 41.A O    no hydrogen  3.309  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.963  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  2.864  N/A
HIS 48.A N    VAL 44.A O    no hydrogen  2.900  N/A
ALA 49.A N    ALA 46.A O    no hydrogen  3.221  N/A
ARG 50.A N    ASN 47.A O    no hydrogen  2.818  N/A
LYS 51.A N    ALA 46.A O    no hydrogen  2.822  N/A
ASP 55.A N    ASP 58.A OD2  no hydrogen  2.900  N/A
LEU 56.A N    ASP 55.A OD1  no hydrogen  2.689  N/A
ASP 58.A N    ASP 55.A O    no hydrogen  2.976  N/A
VAL 59.A N    ASP 55.A O    no hydrogen  3.167  N/A
ARG 60.A N    LEU 56.A O    no hydrogen  2.819  N/A
LEU 61.A N    ASP 57.A O    no hydrogen  3.034  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  3.029  N/A
THR 63.A N    VAL 59.A O    no hydrogen  2.958  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  2.737  N/A
GLU 64.A N    ARG 60.A O    no hydrogen  2.933  N/A
VAL 65.A N    LEU 61.A O    no hydrogen  2.879  N/A
THR 66.A N    ALA 62.A O    no hydrogen  3.063  N/A
THR 66.A OG1  ALA 62.A O    no hydrogen  2.659  N/A
THR 66.A OG1  THR 63.A O    no hydrogen  3.543  N/A