Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i1p_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ASP 56.A O     no hydrogen  2.929  N/A
VAL 4.A N      LEU 58.A O     no hydrogen  2.907  N/A
MET 6.A N      SER 13.A OG    no hydrogen  3.382  N/A
ALA 8.A N      ASP 61.A O     no hydrogen  2.916  N/A
ARG 11.A NH1   PRO 68.A O     no hydrogen  3.546  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.955  N/A
SER 13.A OG    ALA 9.A O      no hydrogen  3.115  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  2.905  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.880  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.930  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.979  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.893  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.997  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.918  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.905  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.255  N/A
LEU 26.A N     GLN 84.A O     no hydrogen  3.329  N/A
SER 27.A OG    GLU 28.A OE2   no hydrogen  2.467  N/A
ALA 29.A N     LEU 26.A O     no hydrogen  3.226  N/A
LYS 30.A N     HIS 51.A O     no hydrogen  2.968  N/A
VAL 31.A N     ARG 88.A O     no hydrogen  3.398  N/A
TYR 32.A N     LEU 49.A O     no hydrogen  2.848  N/A
LEU 33.A N     TYR 90.A O     no hydrogen  2.844  N/A
ILE 34.A N     ALA 47.A O     no hydrogen  2.986  N/A
THR 35.A N     ALA 92.A O     no hydrogen  2.803  N/A
THR 35.A OG1   ASP 36.A O     no hydrogen  3.024  N/A
THR 35.A OG1   ARG 45.A O     no hydrogen  3.141  N/A
ARG 41.A NH1   TYR 46.A OH    no hydrogen  3.428  N/A
ARG 41.A NH1   GLU 91.A OE2   no hydrogen  2.778  N/A
ARG 41.A NH2   GLU 91.A OE2   no hydrogen  2.563  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.340  N/A
ALA 47.A N     ILE 34.A O     no hydrogen  2.912  N/A
LEU 48.A N     VAL 59.A O     no hydrogen  2.941  N/A
LEU 49.A N     TYR 32.A O     no hydrogen  2.838  N/A
LEU 50.A N     LEU 57.A O     no hydrogen  2.867  N/A
HIS 51.A N     LYS 30.A O     no hydrogen  2.878  N/A
THR 52.A N     LYS 55.A O     no hydrogen  3.321  N/A
THR 52.A OG1   LYS 55.A O     no hydrogen  2.408  N/A
LYS 54.A N     THR 52.A OG1   no hydrogen  3.090  N/A
LYS 55.A N     THR 52.A OG1   no hydrogen  2.712  N/A
LEU 57.A N     LEU 50.A O     no hydrogen  2.912  N/A
LEU 58.A N     VAL 2.A O      no hydrogen  2.806  N/A
VAL 59.A N     LEU 48.A O     no hydrogen  2.854  N/A
PHE 63.A N     TYR 46.A O     no hydrogen  3.400  N/A
GLY 64.A N     GLY 70.A O     no hydrogen  3.360  N/A
ALA 66.A N     ALA 44.A O     no hydrogen  3.190  N/A
PHE 67.A N     GLY 64.A O     no hydrogen  3.362  N/A
GLY 70.A N     PHE 67.A O     no hydrogen  2.847  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  3.344  N/A
LEU 74.A N     GLY 70.A O     no hydrogen  2.894  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.945  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.917  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.841  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.936  N/A
GLY 79.A N     SER 75.A O     no hydrogen  2.950  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.864  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.955  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  2.991  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.903  N/A
GLN 84.A N     LEU 80.A O     no hydrogen  3.077  N/A
GLN 84.A NE2   LEU 24.A O     no hydrogen  3.526  N/A
GLY 85.A N     LEU 82.A O     no hydrogen  3.146  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.228  N/A
TYR 90.A N     VAL 31.A O     no hydrogen  2.620  N/A
GLU 91.A N     ASN 119.A O    no hydrogen  2.885  N/A
ALA 92.A N     LEU 33.A O     no hydrogen  3.432  N/A
VAL 94.A N     THR 35.A O     no hydrogen  2.993  N/A
SER 95.A OG    GLU 98.A OE1   no hydrogen  2.948  N/A
GLU 98.A N     SER 95.A O     no hydrogen  2.884  N/A
GLU 98.A N     SER 95.A OG    no hydrogen  3.305  N/A
MET 99.A N     SER 95.A O     no hydrogen  3.164  N/A
ALA 101.A N    GLY 97.A O     no hydrogen  3.412  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  2.901  N/A
ASP 104.A N    ALA 101.A O    no hydrogen  2.812  N/A
LEU 110.A N    PRO 106.A O    no hydrogen  3.209  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  2.925  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  2.897  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.874  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.984  N/A
MET 115.A N    LEU 111.A O    no hydrogen  2.962  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.931  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.970  N/A
ILE 117.A N    VAL 114.A O    no hydrogen  3.239  N/A
ASN 119.A N    GLU 91.A O     no hydrogen  2.857  N/A
THR 121.A N    PHE 89.A O     no hydrogen  2.994  N/A
THR 121.A OG1  ASP 122.A O    no hydrogen  3.500  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  3.102  N/A
ILE 125.A N    ASP 122.A O    no hydrogen  3.025  N/A
TYR 126.A N    PRO 123.A O    no hydrogen  2.912  N/A
TYR 126.A OH   GLU 91.A OE1   no hydrogen  2.224  N/A