Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A O      no hydrogen  3.474  N/A
TRP 5.A N      THR 56.A O     no hydrogen  2.928  N/A
GLN 6.A N      VAL 21.A O     no hydrogen  2.963  N/A
GLN 6.A NE2    ASP 8.A OD2    no hydrogen  3.528  N/A
LEU 7.A N      HIS 58.A O     no hydrogen  2.851  N/A
ASP 8.A N      VAL 19.A O     no hydrogen  2.876  N/A
CYS 9.A SG     HIS 11.A NE2   no hydrogen  4.038  N/A
CYS 9.A SG     GLU 36.A OE1   no hydrogen  3.700  N/A
CYS 9.A SG     GLU 36.A OE2   no hydrogen  3.634  N/A
CYS 9.A SG     ASP 60.A OD2   no hydrogen  3.485  N/A
THR 10.A N     ILE 17.A O     no hydrogen  2.941  N/A
LEU 12.A N     LYS 15.A O     no hydrogen  3.094  N/A
LYS 15.A N     LEU 12.A O     no hydrogen  2.700  N/A
VAL 16.A N     ILE 33.A O     no hydrogen  3.200  N/A
ILE 17.A N     THR 10.A O     no hydrogen  2.714  N/A
LEU 18.A N     GLU 31.A O     no hydrogen  2.973  N/A
VAL 19.A N     ASP 8.A O      no hydrogen  2.790  N/A
ALA 20.A N     GLU 29.A O     no hydrogen  2.855  N/A
VAL 21.A N     GLN 6.A O      no hydrogen  2.931  N/A
HIS 22.A N     TYR 27.A O     no hydrogen  2.866  N/A
HIS 22.A ND1   SER 25.A OG    no hydrogen  2.615  N/A
HIS 22.A NE2   PRO 2.A O      no hydrogen  2.939  N/A
VAL 23.A N     ILE 4.A O      no hydrogen  3.248  N/A
SER 25.A N     HIS 22.A O     no hydrogen  3.170  N/A
SER 25.A OG    HIS 22.A ND1   no hydrogen  2.615  N/A
SER 25.A OG    HIS 22.A O     no hydrogen  3.373  N/A
GLY 26.A N     HIS 22.A O     no hydrogen  2.831  N/A
TYR 27.A N     SER 25.A OG    no hydrogen  3.044  N/A
TYR 27.A OH    GLU 29.A OE2   no hydrogen  2.741  N/A
ILE 28.A N     ASN 116.A OD1  no hydrogen  2.977  N/A
GLU 29.A N     ALA 20.A O     no hydrogen  2.880  N/A
GLU 31.A N     LEU 18.A O     no hydrogen  3.107  N/A
ILE 33.A N     VAL 16.A O     no hydrogen  3.030  N/A
GLU 40.A N     THR 37.A OG1   no hydrogen  3.206  N/A
THR 41.A N     THR 37.A O     no hydrogen  3.136  N/A
THR 41.A OG1   THR 37.A O     no hydrogen  2.773  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  3.003  N/A
TYR 43.A N     GLN 39.A O     no hydrogen  3.040  N/A
PHE 44.A N     GLU 40.A O     no hydrogen  2.972  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.917  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.078  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.109  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  3.000  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.023  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.121  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  3.250  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  3.115  N/A
ARG 51.A NE    GLU 29.A OE1   no hydrogen  3.250  N/A
ARG 51.A NE    GLU 29.A OE2   no hydrogen  2.771  N/A
ARG 51.A NH1   GLU 29.A OE1   no hydrogen  2.766  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  3.036  N/A
TRP 52.A NE1   GLU 29.A OE2   no hydrogen  2.814  N/A
LYS 55.A N     GLY 3.A O      no hydrogen  2.787  N/A
THR 56.A N     GLY 3.A O      no hydrogen  3.108  N/A
VAL 57.A N     LYS 80.A O     no hydrogen  3.049  N/A
HIS 58.A N     TRP 5.A O      no hydrogen  2.760  N/A
ASN 61.A N     THR 59.A OG1   no hydrogen  3.044  N/A
GLY 62.A N     ASP 60.A OD1   no hydrogen  2.889  N/A
ASN 64.A ND2   THR 41.A OG1   no hydrogen  3.010  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  3.018  N/A
THR 66.A N     SER 63.A O     no hydrogen  3.322  N/A
THR 66.A OG1   SER 63.A O     no hydrogen  2.979  N/A
VAL 70.A N     SER 67.A OG    no hydrogen  3.235  N/A
LYS 71.A N     SER 67.A O     no hydrogen  3.028  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.905  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.999  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.900  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.517  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.890  N/A
TRP 76.A N     ALA 72.A O     no hydrogen  2.952  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.911  N/A
ILE 79.A N     CYS 74.A O     no hydrogen  2.830  N/A
LYS 80.A N     LYS 55.A O     no hydrogen  2.865  N/A
ASN 87.A N     ILE 83.A O     no hydrogen  3.443  N/A
ASN 87.A ND2   ILE 83.A O     no hydrogen  3.358  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.357  N/A
GLU 89.A N     SER 85.A O     no hydrogen  2.673  N/A
LEU 90.A N     MET 86.A O     no hydrogen  2.849  N/A
LYS 91.A N     ASN 87.A O     no hydrogen  3.065  N/A
LYS 92.A N     LYS 88.A O     no hydrogen  2.909  N/A
ILE 93.A N     GLU 89.A O     no hydrogen  2.993  N/A
ILE 94.A N     LEU 90.A O     no hydrogen  2.855  N/A
GLY 95.A N     LYS 91.A O     no hydrogen  3.031  N/A
GLN 96.A N     LYS 92.A O     no hydrogen  3.057  N/A
VAL 97.A N     ILE 93.A O     no hydrogen  3.073  N/A
VAL 97.A N     ILE 94.A O     no hydrogen  3.275  N/A
ARG 98.A N     GLY 95.A O     no hydrogen  3.372  N/A
ARG 98.A NE    GLU 13.A OE1   no hydrogen  2.659  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  2.863  N/A
ARG 98.A NH1   ALA 101.A O    no hydrogen  2.855  N/A
ARG 98.A NH1   GLU 102.A O    no hydrogen  3.375  N/A
ARG 98.A NH2   GLU 13.A OE2   no hydrogen  3.139  N/A
ARG 98.A NH2   GLU 102.A O    no hydrogen  3.122  N/A
GLN 100.A N    VAL 97.A O     no hydrogen  2.818  N/A
ALA 101.A N    ARG 98.A O     no hydrogen  3.301  N/A
ALA 107.A N    HIS 103.A O    no hydrogen  3.428  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.876  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  3.061  N/A
GLN 109.A NE2  ALA 30.A O     no hydrogen  2.905  N/A
MET 110.A N    THR 106.A O    no hydrogen  2.902  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.921  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.925  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  3.020  N/A
ILE 114.A N    MET 110.A O    no hydrogen  2.858  N/A
HIS 115.A N    ALA 111.A O    no hydrogen  2.781  N/A
HIS 115.A ND1  GLU 89.A OE1   no hydrogen  3.198  N/A
HIS 115.A NE2  GLY 26.A O     no hydrogen  2.753  N/A
ASN 116.A N    VAL 112.A O    no hydrogen  2.916  N/A
ASN 116.A ND2  ILE 28.A O     no hydrogen  2.923  N/A
HIS 117.A N    PHE 113.A O    no hydrogen  3.079  N/A
LYS 118.A N    ILE 114.A O    no hydrogen  3.138  N/A
ARG 119.A NE   GLY 121.A O    no hydrogen  3.017  N/A
ARG 119.A NE   GLY 122.A O    no hydrogen  3.037  N/A
ARG 119.A NH2  GLY 121.A O    no hydrogen  2.979  N/A
LYS 120.A N    TYR 126.A O    no hydrogen  2.965  N/A
GLY 125.A N    GLY 122.A O    no hydrogen  2.860  N/A
SER 127.A N    GLU 130.A OE1  no hydrogen  3.100  N/A
SER 127.A OG   ASN 116.A O    no hydrogen  3.367  N/A
GLY 129.A N    ASN 116.A O    no hydrogen  2.966  N/A
GLU 130.A N    SER 127.A OG   no hydrogen  3.043  N/A
ARG 131.A N    SER 127.A O    no hydrogen  2.967  N/A
ARG 131.A NE   SER 25.A O     no hydrogen  3.090  N/A
ARG 131.A NH2  SER 25.A O     no hydrogen  2.861  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  2.963  N/A
VAL 133.A N    GLY 129.A O    no hydrogen  3.389  N/A
ASP 134.A N    GLU 130.A O    no hydrogen  2.912  N/A
ILE 135.A N    ARG 131.A O    no hydrogen  2.712  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  3.069  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.929  N/A
THR 138.A N    ASP 134.A O    no hydrogen  3.044  N/A
THR 138.A OG1  ASP 134.A O    no hydrogen  2.798  N/A
ASP 139.A N    ILE 135.A O    no hydrogen  2.988  N/A
ILE 140.A N    ILE 136.A O    no hydrogen  2.965  N/A
GLN 141.A N    ALA 137.A O    no hydrogen  3.235  N/A
GLN 141.A N    THR 138.A O    no hydrogen  3.115  N/A