Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ui9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 113.A OE2  no hydrogen  2.510  N/A
THR 5.A N      VAL 112.A O    no hydrogen  3.155  N/A
THR 5.A OG1    VAL 112.A O    no hydrogen  3.403  N/A
GLY 8.A N      TRP 117.A O    no hydrogen  2.651  N/A
GLN 13.A N     ASP 10.A O     no hydrogen  2.780  N/A
GLU 15.A N     PRO 11.A O     no hydrogen  2.901  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  2.796  N/A
THR 17.A N     GLN 13.A O     no hydrogen  3.314  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  2.368  N/A
THR 17.A OG1   THR 19.A OG1   no hydrogen  3.286  N/A
GLY 18.A N     GLU 15.A O     no hydrogen  2.921  N/A
THR 19.A OG1   THR 17.A OG1   no hydrogen  3.286  N/A
ARG 21.A N     THR 158.A O    no hydrogen  3.116  N/A
ILE 23.A N     ILE 156.A O    no hydrogen  2.882  N/A
GLN 26.A N     ILE 23.A O     no hydrogen  3.161  N/A
VAL 28.A N     GLN 65.A O     no hydrogen  2.974  N/A
SER 30.A N     ASN 63.A O     no hydrogen  2.930  N/A
SER 30.A OG    ASN 63.A O     no hydrogen  3.313  N/A
SER 32.A N     LEU 61.A O     no hydrogen  2.973  N/A
PHE 38.A N     LYS 35.A O     no hydrogen  3.202  N/A
GLY 39.A N     GLN 42.A OE1   no hydrogen  2.946  N/A
LEU 43.A N     GLY 39.A O     no hydrogen  3.042  N/A
ARG 44.A N     VAL 40.A O     no hydrogen  3.244  N/A
ASP 45.A N     GLN 42.A O     no hydrogen  3.178  N/A
THR 50.A N     ASN 47.A O     no hydrogen  3.301  N/A
THR 50.A OG1   GLN 42.A O     no hydrogen  3.147  N/A
THR 50.A OG1   ASP 45.A OD2   no hydrogen  3.498  N/A
THR 50.A OG1   ASN 47.A O     no hydrogen  2.735  N/A
TRP 52.A N     MET 151.A O    no hydrogen  3.019  N/A
SER 54.A OG    THR 149.A OG1  no hydrogen  3.256  N/A
HIS 60.A NE2   ARG 147.A O    no hydrogen  2.423  N/A
LEU 61.A N     SER 32.A OG    no hydrogen  3.264  N/A
VAL 62.A N     ILE 137.A O    no hydrogen  2.875  N/A
ASN 63.A N     SER 30.A O     no hydrogen  2.866  N/A
ILE 64.A N     ILE 135.A O    no hydrogen  2.957  N/A
GLN 65.A N     VAL 28.A O     no hydrogen  3.133  N/A
PHE 66.A N     PHE 133.A O    no hydrogen  2.851  N/A
LYS 69.A NZ    ARG 131.A O    no hydrogen  3.067  N/A
THR 70.A OG1   ARG 68.A O     no hydrogen  2.929  N/A
VAL 72.A N     THR 130.A O    no hydrogen  2.837  N/A
LYS 73.A N     TYR 157.A O    no hydrogen  2.971  N/A
THR 74.A N     TYR 157.A O    no hydrogen  3.233  N/A
LEU 75.A N     VAL 120.A O    no hydrogen  2.961  N/A
CYS 76.A N     LYS 155.A O    no hydrogen  2.864  N/A
ILE 77.A N     ILE 118.A O    no hydrogen  2.982  N/A
TYR 78.A N     GLN 153.A O    no hydrogen  2.969  N/A
TYR 81.A N     PRO 114.A O    no hydrogen  2.638  N/A
SER 83.A N     ASP 80.A OD2   no hydrogen  3.318  N/A
SER 83.A OG    ASP 80.A OD2   no hydrogen  3.080  N/A
THR 88.A OG1   ASP 80.A O     no hydrogen  3.554  N/A
THR 88.A OG1   ASP 84.A O     no hydrogen  3.130  N/A
SER 90.A N     ALA 141.A O    no hydrogen  2.752  N/A
SER 90.A OG    GLU 110.A OE2  no hydrogen  3.465  N/A
LYS 91.A N     ALA 141.A O    no hydrogen  3.295  N/A
SER 93.A N     ALA 138.A O    no hydrogen  2.876  N/A
SER 93.A OG    GLU 105.A OE1  no hydrogen  2.773  N/A
VAL 94.A N     ARG 107.A O    no hydrogen  3.195  N/A
ARG 95.A N     GLN 136.A O    no hydrogen  2.956  N/A
ARG 95.A NE    SER 93.A OG    no hydrogen  3.249  N/A
VAL 96.A N     GLN 104.A O    no hydrogen  3.082  N/A
GLY 97.A N     MET 134.A O    no hydrogen  3.168  N/A
ASN 102.A N    ASN 99.A O     no hydrogen  3.162  N/A
GLN 104.A N    VAL 96.A O     no hydrogen  3.329  N/A
ILE 106.A N    VAL 94.A O     no hydrogen  2.854  N/A
ARG 107.A NE   PRO 121.A O    no hydrogen  3.305  N/A
LEU 109.A N    ILE 92.A O     no hydrogen  2.818  N/A
LEU 111.A N    SER 90.A O     no hydrogen  2.852  N/A
VAL 112.A N    THR 5.A OG1    no hydrogen  2.927  N/A
ILE 118.A N    ILE 77.A O     no hydrogen  2.821  N/A
HIS 119.A NE2  ALA 9.A O      no hydrogen  2.761  N/A
VAL 120.A N    LEU 75.A O     no hydrogen  2.774  N/A
LEU 122.A N    LYS 73.A O     no hydrogen  3.163  N/A
THR 123.A OG1  ILE 106.A O    no hydrogen  3.395  N/A
LYS 128.A N    HIS 126.A O    no hydrogen  2.602  N/A
THR 132.A N    THR 70.A O     no hydrogen  3.231  N/A
THR 132.A OG1  MET 134.A O    no hydrogen  3.550  N/A
ILE 135.A N    ILE 64.A O     no hydrogen  2.852  N/A
GLN 136.A N    ARG 95.A O     no hydrogen  2.681  N/A
ILE 137.A N    VAL 62.A O     no hydrogen  3.496  N/A
ALA 138.A N    SER 93.A O     no hydrogen  2.841  N/A
VAL 139.A N    HIS 60.A O     no hydrogen  2.833  N/A
LEU 140.A N    LYS 91.A O     no hydrogen  3.088  N/A
HIS 143.A N    THR 88.A O     no hydrogen  2.921  N/A
HIS 143.A ND1  THR 88.A O     no hydrogen  3.129  N/A
HIS 143.A NE2  LEU 111.A O    no hydrogen  2.663  N/A
THR 149.A N    SER 54.A OG    no hydrogen  3.089  N/A
THR 149.A OG1  SER 54.A OG    no hydrogen  3.256  N/A
HIS 150.A N    TYR 87.A O     no hydrogen  2.986  N/A
MET 151.A N    TRP 52.A O     no hydrogen  3.325  N/A
ARG 152.A N    TYR 78.A O     no hydrogen  3.486  N/A
ARG 152.A NH1  LEU 48.A O     no hydrogen  2.854  N/A
GLN 153.A NE2  ASP 46.A OD1   no hydrogen  3.210  N/A
LYS 155.A N    CYS 76.A O     no hydrogen  2.841  N/A
TYR 157.A N    THR 74.A O     no hydrogen  2.902  N/A
TYR 157.A OH   GLU 15.A OE2   no hydrogen  2.337  N/A
THR 158.A N    ARG 21.A O     no hydrogen  2.905  N/A
THR 158.A OG1  THR 71.A O     no hydrogen  2.726  N/A
VAL 160.A N    THR 19.A O     no hydrogen  3.113  N/A
MET 176.A N    THR 172.A O    no hydrogen  3.390  N/A
MET 177.A N    ILE 173.A O    no hydrogen  2.966  N/A
TYR 178.A N    PHE 175.A O    no hydrogen  3.253  N/A
ARG 179.A N    MET 176.A O    no hydrogen  3.007  N/A