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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      VAL 30.A O     no hydrogen  2.949  N/A
CYS 4.A SG     VAL 30.A O     no hydrogen  3.231  N/A
GLU 8.A N      PRO 5.A O      no hydrogen  3.085  N/A
ALA 12.A N     VAL 9.A O      no hydrogen  3.249  N/A
ASN 22.A N     SER 67.A O     no hydrogen  3.012  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.908  N/A
ARG 25.A NE    ASN 62.A OD1   no hydrogen  3.240  N/A
ARG 25.A NH2   ASN 62.A OD1   no hydrogen  3.406  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.860  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.379  N/A
CYS 29.A SG    ASN 28.A O     no hydrogen  3.133  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  2.269  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.370  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.909  N/A
PHE 42.A N     ALA 40.A O     no hydrogen  2.725  N/A
PHE 43.A N     PRO 41.A O     no hydrogen  2.598  N/A
THR 44.A N     ALA 103.A O    no hydrogen  3.048  N/A
CYS 47.A SG    PHE 45.A O     no hydrogen  4.009  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.893  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.381  N/A
LYS 54.A N     PRO 52.A O     no hydrogen  2.753  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  2.592  N/A
ASN 62.A N     GLU 184.A O    no hydrogen  2.951  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  2.960  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.889  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.903  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.922  N/A
SER 67.A N     ASN 22.A O     no hydrogen  2.856  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  3.001  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  2.946  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  3.230  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.356  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  3.238  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.112  N/A
ASN 90.A ND2   ASN 85.A O     no hydrogen  2.412  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.444  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.655  N/A
LYS 92.A NZ    GLN 82.A O     no hydrogen  3.389  N/A
ASP 96.A N     ASP 95.A OD1   no hydrogen  2.873  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  2.891  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.920  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.835  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.903  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.823  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.991  N/A
SER 106.A N    PRO 175.A O    no hydrogen  3.207  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.912  N/A
SER 106.A OG   PRO 175.A O    no hydrogen  3.424  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.332  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.372  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.308  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.773  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  3.143  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  2.455  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.243  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  2.840  N/A
TYR 121.A N    ARG 161.A O    no hydrogen  3.458  N/A
ARG 122.A NH1  SER 137.A O    no hydrogen  3.510  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  3.249  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  2.466  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  3.081  N/A
ARG 125.A NH1  SER 127.A O    no hydrogen  2.446  N/A
ARG 125.A NH2  ASP 135.A OD2  no hydrogen  2.394  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.926  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  3.296  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.274  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  3.133  N/A
THR 138.A OG1  THR 138.A O    no hydrogen  2.578  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.866  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  2.991  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  3.185  N/A
CYS 148.A SG   ILE 140.A O    no hydrogen  3.242  N/A
CYS 148.A SG   TYR 141.A O    no hydrogen  3.444  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  3.354  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.813  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  3.222  N/A
ARG 161.A N    TYR 121.A O    no hydrogen  2.885  N/A
SER 162.A OG   TYR 117.A O    no hydrogen  3.527  N/A
SER 162.A OG   TYR 119.A O    no hydrogen  3.357  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  3.304  N/A
TYR 163.A OH   GLU 74.A OE1   no hydrogen  2.588  N/A
SER 164.A OG   TYR 163.A O    no hydrogen  2.486  N/A
ARG 166.A NH1  TYR 169.A OH   no hydrogen  2.444  N/A
TYR 169.A N    ARG 166.A O    no hydrogen  3.447  N/A
TYR 169.A OH   SER 164.A O    no hydrogen  2.940  N/A
HIS 173.A N    GLY 170.A O    no hydrogen  2.857  N/A
GLN 174.A NE2  TYR 169.A O    no hydrogen  3.512  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.855  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.915  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  2.839  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  2.831  N/A
ARG 177.A NH2  ASP 110.A OD2  no hydrogen  3.418  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.925  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.870  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.836  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.879  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.876  N/A
SER 182.A OG   PHE 183.A O    no hydrogen  3.425  N/A
PHE 183.A N    THR 98.A O     no hydrogen  3.002  N/A
ALA 188.A N    LEU 186.A O    no hydrogen  2.563  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  2.574  N/A
CYS 193.A SG   ALA 190.A O    no hydrogen  4.039  N/A
GLY 194.A N    LEU 58.A O     no hydrogen  3.301  N/A