Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k8a_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 27.A O    no hydrogen  2.671  N/A
LYS 6.A NZ    GLU 61.A OE1  no hydrogen  3.027  N/A
HIS 7.A N     ALA 27.A O    no hydrogen  3.299  N/A
HIS 7.A ND1   PRO 8.A O     no hydrogen  3.228  N/A
HIS 9.A N     GLN 25.A O    no hydrogen  2.817  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.932  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.323  N/A
MET 15.A N    THR 11.A O    no hydrogen  2.905  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  3.150  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  3.231  N/A
MET 18.A N    ALA 14.A O    no hydrogen  3.006  N/A
ASP 19.A N    MET 15.A O    no hydrogen  2.715  N/A
PHE 20.A N    ASN 16.A O    no hydrogen  2.746  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  2.711  N/A
ASN 22.A N    MET 18.A O    no hydrogen  3.254  N/A
ASN 22.A ND2  LEU 68.A O    no hydrogen  3.170  N/A
ASN 22.A ND2  SER 69.A O    no hydrogen  3.366  N/A
ASN 22.A ND2  ASP 72.A O    no hydrogen  3.031  N/A
LYS 23.A N    ASP 17.A O    no hydrogen  3.151  N/A
LYS 23.A NZ   GLN 21.A OE1  no hydrogen  2.728  N/A
LEU 24.A N    VAL 66.A O    no hydrogen  2.524  N/A
PHE 26.A N    ALA 64.A O    no hydrogen  2.808  N/A
ALA 27.A N    HIS 7.A O     no hydrogen  2.766  N/A
VAL 28.A N    LYS 62.A O    no hydrogen  2.825  N/A
ASP 29.A N    VAL 4.A O     no hydrogen  3.066  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  3.093  N/A
ARG 31.A NH1  ASP 29.A OD2  no hydrogen  2.458  N/A
ALA 32.A N    ASP 29.A O    no hydrogen  2.953  N/A
SER 33.A N    GLU 36.A OE1  no hydrogen  2.833  N/A
GLU 36.A N    SER 33.A OG   no hydrogen  3.059  N/A
VAL 37.A N    SER 33.A O    no hydrogen  2.937  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  2.761  N/A
ASP 39.A N    GLY 35.A O    no hydrogen  3.007  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  3.030  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  3.042  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  3.120  N/A
GLU 43.A N    ASP 39.A O    no hydrogen  2.947  N/A
GLN 44.A N    ALA 40.A O    no hydrogen  3.023  N/A
TYR 45.A N    VAL 41.A O    no hydrogen  3.176  N/A
ASP 46.A N    GLU 42.A O    no hydrogen  2.637  N/A
THR 48.A N    ASP 72.A OD2  no hydrogen  2.536  N/A
VAL 49.A N    GLU 42.A OE2  no hydrogen  2.697  N/A
GLU 50.A N    ARG 67.A O    no hydrogen  2.815  N/A
GLN 51.A N    ARG 67.A O    no hydrogen  3.353  N/A
ASN 53.A N    VAL 65.A O    no hydrogen  2.882  N/A
GLN 55.A N    LYS 63.A O    no hydrogen  2.859  N/A
THR 57.A N    GLU 61.A O    no hydrogen  2.813  N/A
GLY 60.A N    THR 57.A O    no hydrogen  2.856  N/A
LYS 62.A NZ   ASP 30.A O    no hydrogen  3.510  N/A
LYS 62.A NZ   ALA 32.A O    no hydrogen  2.934  N/A
LYS 63.A N    GLN 55.A O    no hydrogen  2.723  N/A
ALA 64.A N    PHE 26.A O    no hydrogen  2.954  N/A
VAL 65.A N    ASN 53.A O    no hydrogen  2.735  N/A
VAL 66.A N    LEU 24.A O    no hydrogen  2.725  N/A
ARG 67.A N    GLN 51.A O    no hydrogen  2.836  N/A
LEU 68.A N    ASN 22.A O    no hydrogen  2.966  N/A
SER 69.A N    THR 48.A O    no hydrogen  2.946  N/A
SER 69.A OG   ASP 72.A OD2  no hydrogen  3.101  N/A
ASP 72.A N    SER 69.A O    no hydrogen  2.655  N/A
ALA 74.A N    ASN 22.A OD1  no hydrogen  2.787  N/A
GLN 75.A NE2  ASP 19.A OD1  no hydrogen  2.881  N/A
GLU 76.A N    ASP 73.A O    no hydrogen  3.092  N/A
GLU 76.A N    ASP 73.A OD1  no hydrogen  2.845  N/A
VAL 77.A N    ASP 73.A O    no hydrogen  3.083  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  2.956  N/A
SER 79.A N    GLN 75.A O    no hydrogen  3.194  N/A
SER 79.A OG   GLU 76.A O    no hydrogen  2.717  N/A
ILE 81.A N    ALA 78.A O    no hydrogen  3.330  N/A