Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hyf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.637  N/A
SER 3.A N      ASP 5.A OD1    no hydrogen  3.182  N/A
ASP 5.A N      SER 3.A OG     no hydrogen  3.092  N/A
TYR 6.A N      SER 3.A O      no hydrogen  2.968  N/A
TYR 6.A OH     SER 34.A O     no hydrogen  2.992  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  3.074  N/A
GLN 9.A N      ASP 5.A O      no hydrogen  2.805  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.413  N/A
TYR 11.A N     GLU 8.A O      no hydrogen  3.237  N/A
ILE 13.A N     TYR 11.A O     no hydrogen  3.218  N/A
GLU 14.A N     TYR 11.A O     no hydrogen  2.628  N/A
LYS 16.A N     ILE 13.A O     no hydrogen  3.413  N/A
LYS 16.A NZ    ASP 23.A OD2   no hydrogen  2.564  N/A
ALA 19.A N     LEU 55.A O     no hydrogen  3.406  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  2.576  N/A
ILE 24.A N     ARG 20.A O     no hydrogen  3.355  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  3.417  N/A
GLU 26.A N     ASP 23.A O     no hydrogen  3.198  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  3.191  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.076  N/A
ALA 29.A N     GLU 26.A O     no hydrogen  2.604  N/A
SER 34.A N     HIS 31.A O     no hydrogen  2.869  N/A
THR 36.A OG1   SER 33.A O     no hydrogen  2.967  N/A
LYS 37.A N     SER 33.A O     no hydrogen  3.122  N/A
LYS 37.A NZ    SER 33.A O     no hydrogen  3.452  N/A
ASP 42.A N     VAL 38.A O     no hydrogen  3.198  N/A
LYS 43.A N     GLN 39.A O     no hydrogen  3.279  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.864  N/A
GLU 45.A N     ASP 42.A O     no hydrogen  3.009  N/A
TYR 46.A N     LEU 41.A O     no hydrogen  2.943  N/A
ILE 48.A N     VAL 56.A O     no hydrogen  3.104  N/A
GLU 50.A N     GLY 54.A O     no hydrogen  2.814  N/A
ARG 53.A N     LYS 51.A O     no hydrogen  2.709  N/A
ARG 53.A NH1   GLU 50.A OE2   no hydrogen  2.925  N/A
GLY 54.A N     GLU 50.A O     no hydrogen  2.687  N/A
VAL 56.A N     ILE 48.A O     no hydrogen  3.243  N/A
THR 58.A N     TYR 46.A O     no hydrogen  3.277  N/A
THR 58.A OG1   GLU 45.A O     no hydrogen  2.630  N/A
LYS 60.A NZ    ASP 44.A O     no hydrogen  2.921  N/A
GLY 61.A N     THR 58.A OG1   no hydrogen  3.410  N/A
LYS 62.A N     THR 58.A O     no hydrogen  2.753  N/A
LYS 62.A NZ    LEU 57.A O     no hydrogen  2.627  N/A
LYS 63.A N     SER 59.A O     no hydrogen  2.701  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.784  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  2.748  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  2.821  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  2.874  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  3.175  N/A
VAL 69.A N     GLY 65.A O     no hydrogen  3.129  N/A
TYR 70.A N     LYS 66.A O     no hydrogen  2.887  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  2.775  N/A
ARG 71.A NH2   GLU 4.A OE1    no hydrogen  2.859  N/A
HIS 72.A N     LEU 68.A O     no hydrogen  3.095  N/A
HIS 72.A ND1   GLU 97.A OE1   no hydrogen  2.832  N/A
GLU 73.A N     VAL 69.A O     no hydrogen  3.201  N/A
LEU 74.A N     TYR 70.A O     no hydrogen  2.711  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.983  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  3.063  N/A
GLN 77.A N     GLU 73.A O     no hydrogen  2.750  N/A
PHE 78.A N     LEU 74.A O     no hydrogen  2.807  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.875  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.933  N/A
ARG 80.A NE    GLU 86.A OE2   no hydrogen  2.949  N/A
ARG 80.A NH2   GLU 86.A OE1   no hydrogen  3.133  N/A
ARG 80.A NH2   GLU 86.A OE2   no hydrogen  3.164  N/A
ILE 81.A N     GLN 77.A O     no hydrogen  2.700  N/A
ILE 82.A N     PHE 78.A O     no hydrogen  3.110  N/A
GLY 83.A N     ARG 80.A O     no hydrogen  3.012  N/A
LYS 88.A N     ASP 85.A O     no hydrogen  2.431  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  3.141  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.949  N/A
VAL 93.A N     ILE 89.A O     no hydrogen  3.014  N/A
GLU 94.A N     TYR 90.A O     no hydrogen  2.780  N/A
GLY 95.A N     ASN 91.A O     no hydrogen  3.150  N/A
ILE 96.A N     ASP 92.A O     no hydrogen  2.790  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  2.747  N/A
HIS 99.A N     ILE 96.A O     no hydrogen  2.614  N/A
SER 104.A N    SER 101.A OG   no hydrogen  3.127  N/A
ILE 105.A N    SER 101.A O    no hydrogen  2.879  N/A
ASP 106.A N    ASN 103.A O    no hydrogen  3.020  N/A
ARG 107.A N    ASN 103.A O    no hydrogen  2.850  N/A
ARG 107.A NE   ASP 110.A OD2  no hydrogen  2.391  N/A
ARG 107.A NH2  ASP 110.A OD2  no hydrogen  2.775  N/A
ILE 108.A N    SER 104.A O    no hydrogen  2.713  N/A
GLY 109.A N    ASP 106.A O    no hydrogen  2.744  N/A
ASP 110.A N    ASP 106.A O    no hydrogen  2.960  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  2.863  N/A
VAL 112.A N    ILE 108.A O    no hydrogen  2.778  N/A
GLN 113.A N    GLY 109.A O    no hydrogen  2.756  N/A
TYR 114.A N    ASP 110.A O    no hydrogen  2.881  N/A
PHE 115.A N    VAL 112.A O    no hydrogen  3.232  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  3.059  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.522  N/A
ASP 118.A N    PHE 115.A O    no hydrogen  2.726  N/A
ARG 121.A N    ASP 118.A OD1  no hydrogen  2.792  N/A
ARG 121.A N    ASP 118.A OD2  no hydrogen  3.292  N/A
ARG 121.A NH1  TYR 114.A O    no hydrogen  2.989  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.526  N/A
LYS 126.A NZ   GLN 129.A OE1  no hydrogen  2.708  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.722  N/A
SER 127.A OG   LYS 123.A O    no hydrogen  3.514  N/A
ILE 128.A N    ASP 124.A O    no hydrogen  3.024  N/A
GLN 129.A N    LEU 125.A O    no hydrogen  3.090  N/A
LYS 130.A N    LYS 126.A O    no hydrogen  3.209  N/A
LYS 130.A N    SER 127.A O    no hydrogen  3.338  N/A
LYS 131.A NZ   SER 127.A O    no hydrogen  2.657  N/A