Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yac_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     ASN 2.A O     no hydrogen  3.288  N/A
ILE 7.A N     PRO 3.A O     no hydrogen  2.870  N/A
SER 8.A N     SER 4.A O     no hydrogen  2.949  N/A
SER 8.A OG    SER 4.A O     no hydrogen  2.577  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  3.447  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.931  N/A
SER 10.A N    VAL 6.A O     no hydrogen  2.901  N/A
SER 10.A OG   GLY 78.A O    no hydrogen  2.482  N/A
THR 11.A N    ILE 7.A O     no hydrogen  2.955  N/A
THR 11.A OG1  ILE 7.A O     no hydrogen  2.648  N/A
THR 11.A OG1  HIS 79.A ND1  no hydrogen  3.179  N/A
GLY 12.A N    SER 8.A O     no hydrogen  2.846  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.967  N/A
SER 14.A N    SER 10.A O    no hydrogen  2.984  N/A
SER 14.A OG   TRP 74.A O    no hydrogen  3.246  N/A
LEU 15.A N    THR 11.A O    no hydrogen  2.936  N/A
PHE 16.A N    GLY 12.A O    no hydrogen  2.915  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.945  N/A
GLY 18.A N    SER 14.A O    no hydrogen  2.948  N/A
ARG 19.A N    LEU 15.A O    no hydrogen  2.950  N/A
ARG 19.A NE   ASP 62.A OD2  no hydrogen  3.080  N/A
ARG 19.A NH2  ASP 62.A OD2  no hydrogen  2.974  N/A
PHE 20.A N    PHE 16.A O    no hydrogen  2.895  N/A
PHE 20.A N    LEU 17.A O    no hydrogen  3.428  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  2.940  N/A
PHE 22.A N    LEU 17.A O    no hydrogen  3.249  N/A
GLN 26.A N    PHE 22.A O    no hydrogen  2.820  N/A
ARG 27.A N    PHE 23.A O    no hydrogen  3.123  N/A
ARG 27.A NH2  ASP 70.A OD2  no hydrogen  2.797  N/A
GLU 28.A N    ASN 24.A O    no hydrogen  2.908  N/A
ASN 29.A N    PHE 25.A O    no hydrogen  2.991  N/A
ASN 29.A ND2  PHE 25.A O    no hydrogen  2.803  N/A
VAL 30.A N    GLN 26.A O    no hydrogen  2.922  N/A
ALA 31.A N    ARG 27.A O    no hydrogen  2.884  N/A
LYS 32.A N    GLU 28.A O    no hydrogen  2.943  N/A
GLN 33.A N    ASN 29.A O    no hydrogen  2.934  N/A
GLY 34.A N    VAL 30.A O    no hydrogen  2.954  N/A
GLN 38.A N    VAL 41.A O    no hydrogen  2.717  N/A
GLY 47.A N    PHE 44.A O    no hydrogen  2.876  N/A
ASP 48.A N    HIS 43.A O    no hydrogen  3.351  N/A
ALA 51.A N    ASP 48.A O    no hydrogen  3.486  N/A
LYS 59.A NZ   SER 56.A O    no hydrogen  2.606  N/A
SER 60.A OG   PHE 66.A O    no hydrogen  2.642  N/A
ASN 67.A N    ASP 70.A OD1  no hydrogen  2.859  N/A
ASN 67.A ND2  LEU 58.A O    no hydrogen  3.296  N/A
ASN 67.A ND2  GLY 65.A O    no hydrogen  3.683  N/A
VAL 69.A N    ASN 67.A OD1  no hydrogen  2.704  N/A
ASP 70.A N    ASN 67.A OD1  no hydrogen  3.373  N/A
VAL 71.A N    ASN 67.A O    no hydrogen  3.247  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  2.922  N/A
ALA 73.A N    VAL 69.A O    no hydrogen  3.008  N/A
TRP 74.A N    ASP 70.A O    no hydrogen  2.963  N/A
GLY 75.A N    VAL 71.A O    no hydrogen  2.855  N/A
SER 76.A N    LEU 72.A O    no hydrogen  3.023  N/A
SER 76.A OG   LEU 72.A O    no hydrogen  3.037  N/A
SER 76.A OG   ALA 73.A O    no hydrogen  3.092  N/A
ILE 77.A N    ALA 73.A O    no hydrogen  3.031  N/A
GLY 78.A N    TRP 74.A O    no hydrogen  2.998  N/A
HIS 79.A N    GLY 75.A O    no hydrogen  2.945  N/A
ILE 80.A N    SER 76.A O    no hydrogen  2.899  N/A
VAL 81.A N    ILE 77.A O    no hydrogen  3.045  N/A
ALA 82.A N    GLY 78.A O    no hydrogen  2.926  N/A
TYR 83.A N    HIS 79.A O    no hydrogen  2.952  N/A
TYR 84.A N    ILE 80.A O    no hydrogen  3.031  N/A
ILE 85.A N    VAL 81.A O    no hydrogen  2.994  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.944  N/A
ALA 87.A N    TYR 83.A O    no hydrogen  2.927  N/A
THR 88.A N    TYR 84.A O    no hydrogen  3.035  N/A
THR 88.A OG1  TYR 84.A O    no hydrogen  3.055  N/A
SER 89.A N    ILE 85.A O    no hydrogen  2.905  N/A
SER 90.A N    LEU 86.A O    no hydrogen  3.028  N/A
SER 90.A N    ALA 87.A O    no hydrogen  3.201  N/A
TYR 93.A N    ASN 91.A OD1  no hydrogen  2.937  N/A