Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLY 54.A O     no hydrogen  3.050  N/A
ARG 4.A NH1    LEU 5.A O      no hydrogen  3.232  N/A
ARG 4.A NH1    ASP 10.A OD1   no hydrogen  3.368  N/A
ARG 4.A NH1    ASP 10.A OD2   no hydrogen  2.658  N/A
ARG 4.A NH2    ASP 10.A OD1   no hydrogen  3.214  N/A
LEU 6.A N      ILE 52.A O     no hydrogen  2.913  N/A
ASN 7.A N      ASP 10.A OD2   no hydrogen  2.857  N/A
ASN 9.A N      ASN 7.A OD1    no hydrogen  2.535  N/A
ASP 10.A N     ASN 7.A O      no hydrogen  2.786  N/A
LEU 11.A N     GLN 8.A O      no hydrogen  3.175  N/A
TYR 14.A N     ASP 10.A O     no hydrogen  3.076  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  2.929  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  2.827  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.913  N/A
PHE 19.A N     LEU 17.A O     no hydrogen  3.408  N/A
HIS 22.A N     ASP 27.A OD1   no hydrogen  3.064  N/A
GLU 25.A N     HIS 22.A O     no hydrogen  3.269  N/A
TRP 26.A NE1   ASN 82.A OD1   no hydrogen  2.567  N/A
ARG 28.A N     GLU 25.A O     no hydrogen  2.912  N/A
ARG 28.A NE    GLU 32.A OE1   no hydrogen  3.314  N/A
ARG 28.A NE    GLU 32.A OE2   no hydrogen  2.971  N/A
TYR 29.A N     GLU 25.A O     no hydrogen  3.062  N/A
TYR 30.A N     TRP 26.A O     no hydrogen  2.882  N/A
LEU 31.A N     ASP 27.A O     no hydrogen  3.093  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.686  N/A
ASN 33.A N     TYR 29.A O     no hydrogen  2.957  N/A
ASN 33.A N     TYR 30.A O     no hydrogen  3.180  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  2.722  N/A
ARG 38.A N     SER 35.A O     no hydrogen  3.051  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.050  N/A
LYS 40.A N     ILE 36.A O     no hydrogen  2.672  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.837  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.965  N/A
ILE 42.A N     ARG 38.A O     no hydrogen  2.755  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.956  N/A
SER 44.A N     LYS 40.A O     no hydrogen  3.125  N/A
HIS 46.A N     SER 44.A OG    no hydrogen  2.798  N/A
THR 47.A N     SER 44.A O     no hydrogen  3.083  N/A
THR 47.A OG1   THR 41.A O     no hydrogen  2.842  N/A
THR 47.A OG1   SER 44.A O     no hydrogen  3.206  N/A
THR 47.A OG1   THR 47.A O     no hydrogen  2.594  N/A
TRP 50.A N     THR 47.A O     no hydrogen  3.160  N/A
TRP 50.A NE1   GLU 81.A OE2   no hydrogen  3.301  N/A
ASN 51.A N     LEU 67.A O     no hydrogen  2.905  N/A
ASN 51.A ND2   ASP 48.A O     no hydrogen  2.806  N/A
PHE 53.A N     CYS 65.A O     no hydrogen  2.910  N/A
GLY 54.A N     ARG 4.A O      no hydrogen  2.939  N/A
ALA 55.A N     ALA 63.A O     no hydrogen  2.976  N/A
PHE 56.A N     ASN 2.A O      no hydrogen  2.864  N/A
GLU 57.A N     GLU 60.A O     no hydrogen  2.871  N/A
GLU 60.A N     GLU 57.A O     no hydrogen  3.377  N/A
VAL 62.A N     ALA 55.A O     no hydrogen  2.758  N/A
THR 64.A N     PHE 84.A O     no hydrogen  2.666  N/A
THR 64.A OG1   PHE 53.A O     no hydrogen  3.291  N/A
CYS 65.A N     PHE 53.A O     no hydrogen  3.099  N/A
CYS 65.A SG    THR 66.A O     no hydrogen  4.005  N/A
CYS 65.A SG    GLU 81.A O     no hydrogen  3.784  N/A
THR 66.A N     GLU 81.A O     no hydrogen  2.785  N/A
LEU 67.A N     ASN 51.A O     no hydrogen  2.766  N/A
LYS 68.A N     ILE 79.A O     no hydrogen  2.782  N/A
GLN 69.A N     TYR 49.A O     no hydrogen  2.771  N/A
GLN 69.A NE2   CYS 75.A O     no hydrogen  2.934  N/A
LYS 74.A N     TYR 71.A O     no hydrogen  3.170  N/A
CYS 75.A SG    TYR 71.A O     no hydrogen  3.981  N/A
LYS 77.A N     LYS 74.A O     no hydrogen  2.986  N/A
ALA 78.A N     THR 111.A O    no hydrogen  3.084  N/A
ILE 79.A N     LYS 68.A O     no hydrogen  2.949  N/A
GLU 81.A N     THR 66.A O     no hydrogen  2.867  N/A
ASN 82.A ND2   GLU 81.A OE2   no hydrogen  3.566  N/A
ASN 83.A ND2   ASN 93.A OD1   no hydrogen  2.740  N/A
PHE 84.A N     THR 64.A O     no hydrogen  2.848  N/A
LYS 86.A N     VAL 62.A O     no hydrogen  3.059  N/A
ASN 87.A N     HIS 21.A ND1   no hydrogen  3.068  N/A
ASN 88.A N     VAL 85.A O     no hydrogen  2.715  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  3.492  N/A
VAL 92.A N     ASP 89.A OD2   no hydrogen  2.905  N/A
ASN 93.A N     ASP 89.A O     no hydrogen  2.748  N/A
ASN 93.A ND2   ASN 83.A OD1   no hydrogen  3.037  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.795  N/A
ARG 94.A NH1   SER 128.A OG   no hydrogen  3.222  N/A
ARG 94.A NH2   SER 128.A OG   no hydrogen  3.351  N/A
GLU 95.A N     ILE 91.A O     no hydrogen  3.283  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  3.207  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  3.111  N/A
ASN 98.A N     ARG 94.A O     no hydrogen  3.348  N/A
HIS 99.A N     GLU 95.A O     no hydrogen  3.096  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.974  N/A
ILE 101.A N    ILE 97.A O     no hydrogen  2.698  N/A
GLN 102.A N    ASN 98.A O     no hydrogen  2.801  N/A
GLN 102.A NE2  GLU 106.A OE1  no hydrogen  2.729  N/A
TYR 103.A N    HIS 99.A O     no hydrogen  2.844  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.693  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.910  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  3.229  N/A
GLN 107.A N    TYR 103.A O    no hydrogen  3.142  N/A
GLN 107.A N    ALA 104.A O    no hydrogen  2.881  N/A
ASN 108.A N    LYS 105.A O    no hydrogen  3.293  N/A
ILE 109.A N    ALA 104.A O    no hydrogen  2.884  N/A
GLU 110.A N    HIS 76.A O     no hydrogen  2.838  N/A
THR 111.A N    HIS 76.A O     no hydrogen  3.264  N/A
LEU 112.A N    TYR 155.A O    no hydrogen  2.868  N/A
ILE 115.A N    ASN 151.A O    no hydrogen  2.965  N/A
SER 117.A N    ASP 149.A O    no hydrogen  3.001  N/A
ASN 118.A N    ASN 118.A OD1  no hydrogen  2.481  N/A
ASN 119.A N    ALA 116.A O    no hydrogen  3.053  N/A
ALA 122.A N    ASN 119.A OD1  no hydrogen  3.027  N/A
LYS 123.A N    ASN 119.A O    no hydrogen  3.263  N/A
LYS 123.A NZ   SER 117.A O    no hydrogen  2.746  N/A
VAL 124.A N    ILE 120.A O    no hydrogen  2.857  N/A
PHE 125.A N    SER 121.A O    no hydrogen  2.928  N/A
PHE 126.A N    ALA 122.A O    no hydrogen  2.777  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.824  N/A
SER 128.A N    VAL 124.A O    no hydrogen  2.807  N/A
SER 128.A N    PHE 125.A O    no hydrogen  2.911  N/A
SER 128.A OG   PHE 125.A O    no hydrogen  2.803  N/A
ILE 129.A N    PHE 126.A O    no hydrogen  2.788  N/A
GLY 130.A N    PHE 126.A O    no hydrogen  2.975  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.114  N/A
PHE 131.A N    PHE 126.A O    no hydrogen  2.996  N/A
GLU 132.A N    ILE 154.A O    no hydrogen  2.954  N/A
ASN 133.A ND2  ALA 135.A O    no hydrogen  3.628  N/A
ASN 133.A ND2  ASN 151.A OD1  no hydrogen  2.706  N/A
LEU 134.A N    TRP 152.A O    no hydrogen  2.691  N/A
ALA 135.A N    TRP 152.A O    no hydrogen  3.307  N/A
GLU 137.A N    GLU 150.A O    no hydrogen  2.538  N/A
ASN 139.A N    ASP 149.A OD1  no hydrogen  3.142  N/A
SER 141.A N    PHE 148.A O    no hydrogen  3.163  N/A
SER 141.A OG   GLU 150.A OE2  no hydrogen  3.034  N/A
LYS 142.A NZ   TYR 147.A OH   no hydrogen  3.095  N/A
ILE 143.A N    GLU 146.A O    no hydrogen  2.902  N/A
GLU 146.A N    ILE 143.A O    no hydrogen  3.014  N/A
PHE 148.A N    SER 141.A O    no hydrogen  2.892  N/A
GLU 150.A N    GLU 137.A O    no hydrogen  2.959  N/A
ASN 151.A N    ILE 115.A O    no hydrogen  2.910  N/A
TRP 152.A N    ALA 135.A O    no hydrogen  2.772  N/A
TRP 152.A NE1  GLU 137.A OE1  no hydrogen  2.992  N/A
LEU 153.A N    ILE 113.A O    no hydrogen  2.836  N/A
ILE 154.A N    GLU 132.A O    no hydrogen  2.795  N/A
TYR 155.A N    LEU 112.A O    no hydrogen  2.797  N/A
THR 157.A OG1  ILE 109.A O    no hydrogen  2.529  N/A