Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1w_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.506  N/A
SER 8.A OG     ASN 71.A OD1   no hydrogen  3.543  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.778  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.140  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.783  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.577  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.882  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.047  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  3.352  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.973  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  3.086  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.712  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.662  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.022  N/A
GLU 32.A N     LYS 29.A O     no hydrogen  3.063  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.247  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.824  N/A
SER 37.A N     VAL 34.A O     no hydrogen  2.602  N/A
CYS 38.A SG    GLY 43.A O     no hydrogen  3.664  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.170  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.697  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.057  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  3.019  N/A
CYS 47.A SG    GLU 35.A OE2   no hydrogen  3.514  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.348  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.634  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.957  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.934  N/A
ASN 53.A ND2   ASP 52.A OD1   no hydrogen  3.292  N/A
ILE 54.A N     ASP 52.A O     no hydrogen  2.572  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  3.285  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.824  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.670  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.777  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.639  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  3.073  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.647  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.069  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  3.080  N/A
ARG 75.A NE    ASP 6.A OD1    no hydrogen  2.906  N/A
ARG 75.A NH2   ASP 6.A OD1    no hydrogen  3.556  N/A
ARG 75.A NH2   ASP 6.A OD2    no hydrogen  3.388  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.183  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.904  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.534  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.132  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.496  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  3.291  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.784  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.889  N/A
VAL 91.A N     SER 141.A O    no hydrogen  3.365  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.867  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  3.419  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.668  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  3.198  N/A
GLY 98.A N     SER 95.A O     no hydrogen  2.843  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  3.235  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.890  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.636  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.822  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  2.994  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.322  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.797  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.870  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.809  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.701  N/A
LYS 112.A NZ   LEU 119.A O    no hydrogen  3.426  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.487  N/A
MET 115.A N    LYS 112.A O    no hydrogen  3.373  N/A
THR 120.A N    GLN 131.A O    no hydrogen  3.040  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.966  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.458  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  3.489  N/A
ASN 126.A ND2  SER 125.A O    no hydrogen  3.275  N/A
SER 129.A N    SER 125.A OG   no hydrogen  2.870  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.895  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.380  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  3.196  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.850  N/A
SER 141.A N    THR 138.A O    no hydrogen  3.184  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.406  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.200  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.221  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.330  N/A
ARG 144.A NH2  ASP 88.A OD1   no hydrogen  3.512  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.520  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.226  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  3.264  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  2.992  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.847  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.172  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  3.093  N/A
GLN 153.A N    SER 156.A O    no hydrogen  3.312  N/A
SER 156.A N    GLN 153.A O    no hydrogen  2.829  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  3.226  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.227  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.042  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  3.110  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.906  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  3.367  N/A