Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1v_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      LEU 54.A O     no hydrogen  2.977  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.603  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.914  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.279  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.179  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.058  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.243  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.082  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.681  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.809  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.002  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.203  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.562  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.065  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.413  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.052  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.052  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.799  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.522  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.931  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  3.154  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.799  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.668  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.770  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.226  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.139  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.079  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.236  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  3.036  N/A
THR 63.A OG1   ASN 126.A OD1  no hydrogen  3.338  N/A
ALA 71.A N     PRO 69.A O     no hydrogen  2.669  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  2.686  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.711  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.150  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  2.685  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.377  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.683  N/A
TYR 89.A OH    TYR 103.A O    no hydrogen  3.397  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.840  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.658  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.928  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.921  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.988  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.052  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.705  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  3.091  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.519  N/A
SER 104.A OG   LEU 108.A O    no hydrogen  3.464  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.570  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.929  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.442  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.778  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.488  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.199  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.215  N/A
ARG 117.A NH1  ILE 99.A O     no hydrogen  3.380  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  3.166  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.048  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.970  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.050  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.835  N/A