Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yk9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PRO 65.A O     no hydrogen  2.389  N/A
ALA 6.A N      GLY 106.A O    no hydrogen  2.881  N/A
SER 7.A OG     HIS 71.A ND1   no hydrogen  2.922  N/A
SER 7.A OG     THR 72.A OG1   no hydrogen  2.981  N/A
SER 7.A OG     THR 105.A OG1  no hydrogen  2.721  N/A
VAL 8.A N      ALA 104.A O    no hydrogen  2.746  N/A
LEU 9.A N      VAL 60.A O     no hydrogen  2.807  N/A
PHE 10.A N     GLY 102.A O    no hydrogen  2.943  N/A
ALA 11.A N     TYR 58.A O     no hydrogen  2.873  N/A
ASP 12.A N     ARG 100.A O    no hydrogen  3.101  N/A
LEU 28.A N     ALA 26.A O     no hydrogen  2.682  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  3.232  N/A
TYR 36.A N     LEU 32.A O     no hydrogen  3.407  N/A
SER 37.A N     ASP 33.A O     no hydrogen  3.238  N/A
SER 37.A OG    ARG 34.A O     no hydrogen  2.863  N/A
ALA 38.A N     LEU 35.A O     no hydrogen  3.026  N/A
PHE 39.A N     TYR 36.A O     no hydrogen  3.332  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.343  N/A
VAL 43.A N     ASP 40.A O     no hydrogen  3.405  N/A
LEU 48.A N     HIS 46.A O     no hydrogen  3.050  N/A
TYR 58.A N     ALA 11.A O     no hydrogen  3.068  N/A
VAL 60.A N     LEU 9.A O      no hydrogen  3.024  N/A
SER 62.A N     SER 7.A O      no hydrogen  2.884  N/A
SER 62.A OG    HIS 71.A O     no hydrogen  3.374  N/A
ARG 68.A NH1   ARG 66.A O     no hydrogen  3.451  N/A
HIS 71.A ND1   SER 7.A OG     no hydrogen  2.922  N/A
THR 72.A OG1   SER 7.A OG     no hydrogen  2.981  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.912  N/A
LEU 80.A N     ASP 77.A O     no hydrogen  3.314  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  2.967  N/A
GLN 88.A N     VAL 85.A O     no hydrogen  3.414  N/A
ASN 95.A ND2   ARG 93.A O     no hydrogen  2.996  N/A
ARG 100.A N    ASP 12.A O     no hydrogen  3.196  N/A
ARG 100.A NH1  GLU 134.A O    no hydrogen  2.967  N/A
ARG 100.A NH1  GLU 134.A OE2  no hydrogen  2.722  N/A
GLY 102.A N    PHE 10.A O     no hydrogen  2.836  N/A
LEU 103.A N    GLN 143.A O    no hydrogen  2.842  N/A
ALA 104.A N    VAL 8.A O      no hydrogen  3.259  N/A
THR 105.A OG1  ALA 6.A O      no hydrogen  2.867  N/A
THR 105.A OG1  SER 7.A OG     no hydrogen  2.721  N/A
GLY 106.A N    ALA 6.A O      no hydrogen  2.997  N/A
VAL 109.A N    TRP 123.A O    no hydrogen  2.907  N/A
VAL 112.A N    TYR 120.A O    no hydrogen  2.892  N/A
SER 115.A OG   GLY 114.A O    no hydrogen  3.033  N/A
ARG 117.A N    SER 115.A O    no hydrogen  2.521  N/A
TYR 120.A OH   LYS 50.A O     no hydrogen  3.132  N/A
CYS 121.A SG   GLU 52.A OE1   no hydrogen  3.105  N/A
TRP 123.A N    VAL 109.A O    no hydrogen  3.365  N/A
VAL 129.A N    ALA 126.A O    no hydrogen  3.245  N/A
SER 131.A OG   ASN 128.A O    no hydrogen  2.939  N/A
GLU 134.A N    SER 131.A O    no hydrogen  2.985  N/A
SER 135.A N    SER 131.A O    no hydrogen  3.018  N/A
SER 135.A OG   SER 131.A O    no hydrogen  2.787  N/A
THR 136.A N    ARG 132.A O    no hydrogen  3.094  N/A
THR 136.A OG1  ARG 132.A O    no hydrogen  2.246  N/A
GLN 143.A N    VAL 101.A O    no hydrogen  2.701  N/A
VAL 144.A N    TYR 176.A O    no hydrogen  2.652  N/A
TYR 149.A N    PRO 145.A O    no hydrogen  3.040  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.039  N/A
GLU 150.A N    GLU 147.A O    no hydrogen  3.204  N/A
ARG 151.A N    VAL 148.A O    no hydrogen  3.148  N/A
VAL 157.A N    ARG 180.A O    no hydrogen  3.195  N/A
ARG 159.A N    LEU 177.A O    no hydrogen  3.027  N/A
ARG 161.A N    TRP 175.A O    no hydrogen  2.880  N/A
TYR 176.A N    VAL 144.A O    no hydrogen  2.675  N/A
LEU 177.A N    ARG 159.A O    no hydrogen  2.974  N/A
GLY 179.A N    VAL 157.A O    no hydrogen  3.134  N/A
VAL 182.A N    ASP 155.A O    no hydrogen  2.748  N/A