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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLU 6.A OE2    no hydrogen  3.076  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.939  N/A
ARG 7.A NE     CYS 2.A O      no hydrogen  3.225  N/A
ARG 7.A NH1    LEU 77.A O     no hydrogen  2.827  N/A
ALA 8.A N      MET 4.A O      no hydrogen  2.969  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  2.809  N/A
LYS 9.A NZ     ASP 124.A OD2  no hydrogen  2.833  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.719  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  2.773  N/A
LYS 11.A NZ    SER 75.A O     no hydrogen  3.317  N/A
LYS 11.A NZ    ASP 78.A OD1   no hydrogen  3.029  N/A
LYS 11.A NZ    ASP 78.A OD2   no hydrogen  3.541  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  2.972  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.027  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.885  N/A
TRP 14.A NE1   ASP 71.A OD2   no hydrogen  2.962  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.855  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  3.170  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.859  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.606  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  3.232  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  3.291  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  3.134  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.850  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  2.852  N/A
ASP 29.A N     SER 25.A O     no hydrogen  2.876  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.840  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  2.745  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  3.009  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  3.085  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  3.112  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.939  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  3.019  N/A
ASN 37.A N     ASN 34.A O     no hydrogen  2.880  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  2.790  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  3.107  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  2.871  N/A
ARG 43.A NE    SER 51.A O     no hydrogen  3.031  N/A
ARG 43.A NH2   SER 51.A O     no hydrogen  3.148  N/A
ILE 45.A N     ALA 42.A O     no hydrogen  3.149  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  2.813  N/A
GLU 47.A N     ASP 44.A O     no hydrogen  3.423  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  3.057  N/A
ASN 50.A N     GLU 47.A O     no hydrogen  3.036  N/A
SER 51.A N     PHE 46.A O     no hydrogen  3.171  N/A
SER 51.A OG    ARG 43.A O     no hydrogen  3.042  N/A
ALA 55.A N     ASP 53.A OD2   no hydrogen  3.040  N/A
SER 56.A N     ASP 53.A O     no hydrogen  2.836  N/A
SER 56.A OG    ASN 50.A O     no hydrogen  3.462  N/A
SER 56.A OG    ASN 50.A OD1   no hydrogen  3.475  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  2.944  N/A
PHE 59.A N     SER 56.A OG    no hydrogen  3.039  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.887  N/A
LYS 60.A NZ    ALA 55.A O     no hydrogen  3.546  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.759  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  3.189  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  2.775  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.795  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.964  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.885  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.859  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.899  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.858  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.773  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.741  N/A
ARG 72.A N     GLY 68.A O     no hydrogen  2.880  N/A
ARG 72.A NE    ASP 86.A OD1   no hydrogen  3.002  N/A
ARG 72.A NE    ASP 86.A OD2   no hydrogen  2.666  N/A
ARG 72.A NH2   ASP 86.A OD1   no hydrogen  3.485  N/A
VAL 73.A N     GLY 69.A O     no hydrogen  2.873  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.935  N/A
SER 75.A N     ASP 71.A O     no hydrogen  2.894  N/A
SER 75.A OG    ASP 71.A O     no hydrogen  3.151  N/A
SER 75.A OG    ARG 72.A O     no hydrogen  3.063  N/A
MET 76.A N     VAL 73.A O     no hydrogen  2.847  N/A
LEU 77.A N     ILE 74.A O     no hydrogen  2.832  N/A
ASN 79.A N     MET 76.A O     no hydrogen  2.847  N/A
THR 82.A OG1   ASN 79.A OD1   no hydrogen  2.982  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.924  N/A
ASP 84.A N     GLN 80.A O     no hydrogen  2.768  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.412  N/A
ASP 86.A N     THR 82.A O     no hydrogen  2.809  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.777  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  2.713  N/A
HIS 89.A N     ALA 85.A O     no hydrogen  2.836  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.907  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.877  N/A
LYS 91.A NZ    ASP 95.A OD1   no hydrogen  2.702  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  3.293  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.996  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  3.507  N/A
GLN 93.A N     HIS 89.A O     no hydrogen  3.077  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  2.935  N/A
HIS 94.A N     LYS 91.A O     no hydrogen  2.924  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  2.792  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.689  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.917  N/A
ARG 97.A NH1   GLN 93.A O     no hydrogen  3.391  N/A
THR 98.A N     ASP 95.A O     no hydrogen  3.017  N/A
THR 98.A OG1   ARG 97.A O     no hydrogen  2.702  N/A
THR 98.A OG1   THR 98.A O     no hydrogen  2.524  N/A
VAL 102.A N    ASP 100.A OD2  no hydrogen  3.095  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  2.797  N/A
PHE 104.A N    PRO 101.A O    no hydrogen  2.930  N/A
VAL 105.A N    VAL 102.A O    no hydrogen  2.767  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  3.125  N/A
PHE 107.A N    ASN 103.A O    no hydrogen  2.919  N/A
ARG 108.A N    PHE 104.A O    no hydrogen  3.106  N/A
ARG 108.A NH1  ASN 133.A OD1  no hydrogen  2.992  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  2.953  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.866  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.629  N/A
ILE 112.A N    ARG 108.A O    no hydrogen  2.919  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.900  N/A
THR 114.A N    ALA 110.A O    no hydrogen  2.923  N/A
THR 114.A OG1  ASN 34.A OD1   no hydrogen  3.138  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  3.035  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.754  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.885  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.683  N/A
THR 118.A N    THR 114.A O    no hydrogen  3.026  N/A
THR 118.A N    VAL 115.A O    no hydrogen  3.100  N/A
THR 118.A OG1  THR 114.A O    no hydrogen  3.107  N/A
PHE 119.A N    VAL 115.A O    no hydrogen  2.583  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.906  N/A
PHE 123.A N    GLY 120.A O    no hydrogen  2.908  N/A
ASP 124.A N    GLU 13.A OE2   no hydrogen  3.235  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  2.684  N/A
TRP 128.A N    ASP 124.A O    no hydrogen  2.952  N/A
TRP 128.A NE1  GLU 13.A OE2   no hydrogen  3.114  N/A
GLN 129.A N    VAL 125.A O    no hydrogen  2.940  N/A
GLY 130.A N    PRO 126.A O    no hydrogen  2.868  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  3.050  N/A
CYS 131.A SG   ALA 127.A O    no hydrogen  3.482  N/A
TYR 132.A N    TRP 128.A O    no hydrogen  2.666  N/A
TYR 132.A OH   PHE 104.A O    no hydrogen  2.656  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  3.091  N/A
ILE 134.A N    GLY 130.A O    no hydrogen  3.243  N/A
ILE 135.A N    CYS 131.A O    no hydrogen  3.441  N/A
ILE 135.A N    TYR 132.A O    no hydrogen  2.965  N/A
ALA 136.A N    TYR 132.A O    no hydrogen  2.885  N/A
LYS 137.A N    ASN 133.A O    no hydrogen  2.630  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  3.173  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  2.900  N/A
THR 140.A N    ALA 136.A O    no hydrogen  2.828  N/A
THR 140.A OG1  ALA 136.A O    no hydrogen  3.066  N/A
ALA 144.A N    ASP 143.A OD2  no hydrogen  2.679  N/A