Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yti_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N     ASN 35.A OD1  no hydrogen  2.727  N/A
SER 10.A N    SER 8.A OG    no hydrogen  2.870  N/A
TYR 12.A N    TYR 9.A O     no hydrogen  2.945  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  3.001  N/A
TYR 14.A N    SER 10.A O    no hydrogen  3.153  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  3.000  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  2.954  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.815  N/A
LYS 18.A N    TYR 14.A O    no hydrogen  2.918  N/A
LYS 18.A N    LYS 15.A O    no hydrogen  3.218  N/A
LYS 18.A NZ   PRO 22.A O    no hydrogen  3.145  N/A
LYS 18.A NZ   THR 24.A O    no hydrogen  3.315  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  3.297  N/A
HIS 21.A N    LEU 17.A O    no hydrogen  2.783  N/A
THR 24.A N    HIS 21.A O    no hydrogen  3.075  N/A
ALA 30.A N    SER 27.A OG   no hydrogen  3.264  N/A
MET 31.A N    SER 27.A O    no hydrogen  2.853  N/A
GLY 32.A N    SER 28.A O    no hydrogen  2.701  N/A
ILE 33.A N    LYS 29.A O    no hydrogen  2.847  N/A
MET 34.A N    ALA 30.A O    no hydrogen  3.053  N/A
ASN 35.A N    MET 31.A O    no hydrogen  2.949  N/A
ASN 35.A ND2  SER 8.A OG    no hydrogen  2.759  N/A
SER 36.A N    GLY 32.A O    no hydrogen  3.049  N/A
SER 36.A OG   GLY 32.A O    no hydrogen  3.533  N/A
PHE 37.A N    ILE 33.A O    no hydrogen  2.966  N/A
VAL 38.A N    MET 34.A O    no hydrogen  2.998  N/A
ASN 39.A N    ASN 35.A O    no hydrogen  3.111  N/A
ASN 39.A ND2  ASN 35.A O    no hydrogen  3.128  N/A
ASP 40.A N    SER 36.A O    no hydrogen  2.804  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  3.035  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.869  N/A
GLU 43.A N    ASN 39.A O    no hydrogen  3.026  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  2.972  N/A
ARG 44.A NE   ASP 40.A OD1  no hydrogen  2.824  N/A
ARG 44.A NH2  ASP 40.A OD2  no hydrogen  2.931  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  2.943  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.912  N/A
GLY 47.A N    GLU 43.A O    no hydrogen  2.852  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  2.923  N/A
ALA 49.A N    ILE 45.A O    no hydrogen  2.857  N/A
SER 50.A N    ALA 46.A O    no hydrogen  2.817  N/A
ARG 51.A N    GLY 47.A O    no hydrogen  3.113  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.970  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.030  N/A
HIS 54.A N    SER 50.A O    no hydrogen  3.049  N/A
TYR 55.A N    ARG 51.A O    no hydrogen  2.606  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  3.297  N/A
ASN 56.A ND2  LEU 52.A O    no hydrogen  2.833  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  3.106  N/A
ARG 58.A N    ALA 53.A O    no hydrogen  2.615  N/A
THR 62.A N    GLU 65.A OE1  no hydrogen  2.765  N/A
THR 62.A OG1  GLU 65.A OE1  no hydrogen  3.003  N/A
ARG 64.A N    THR 62.A OG1  no hydrogen  3.155  N/A
ILE 66.A N    THR 62.A O    no hydrogen  3.280  N/A
GLN 67.A N    SER 63.A O    no hydrogen  2.917  N/A
THR 68.A N    ARG 64.A O    no hydrogen  2.985  N/A
THR 68.A OG1  ARG 64.A O    no hydrogen  2.981  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.869  N/A
VAL 70.A N    ILE 66.A O    no hydrogen  2.842  N/A
ARG 71.A N    GLN 67.A O    no hydrogen  3.034  N/A
LEU 72.A N    THR 68.A O    no hydrogen  3.087  N/A
LEU 73.A N    ALA 69.A O    no hydrogen  2.900  N/A
LEU 73.A N    VAL 70.A O    no hydrogen  3.285  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.855  N/A
ALA 79.A N    PRO 75.A O    no hydrogen  2.950  N/A
LYS 80.A N    GLY 76.A O    no hydrogen  3.187  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  3.175  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.961  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  2.664  N/A
SER 84.A N    LYS 80.A O    no hydrogen  2.873  N/A
GLU 85.A N    HIS 81.A O    no hydrogen  2.705  N/A
GLY 86.A N    ALA 82.A O    no hydrogen  2.854  N/A
THR 87.A N    VAL 83.A O    no hydrogen  2.858  N/A
THR 87.A OG1  VAL 83.A O    no hydrogen  2.620  N/A
LYS 88.A N    SER 84.A O    no hydrogen  2.990  N/A
ALA 89.A N    GLU 85.A O    no hydrogen  3.248  N/A
VAL 90.A N    GLY 86.A O    no hydrogen  3.163  N/A
THR 91.A N    THR 87.A O    no hydrogen  2.974  N/A
THR 91.A OG1  THR 87.A O    no hydrogen  2.838  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  2.790  N/A
TYR 93.A N    ALA 89.A O    no hydrogen  2.977  N/A
THR 94.A N    VAL 90.A O    no hydrogen  2.781  N/A
THR 94.A OG1  VAL 90.A O    no hydrogen  2.316  N/A
SER 95.A N    THR 91.A O    no hydrogen  3.169  N/A
ALA 96.A N    LYS 92.A O    no hydrogen  3.199  N/A
LYS 97.A N    THR 94.A O    no hydrogen  3.181  N/A
LYS 97.A NZ   THR 94.A O    no hydrogen  2.875  N/A