Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  3.227  N/A
LYS 2.A NZ     ASP 20.A OD1  no hydrogen  3.566  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.322  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.794  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.456  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.873  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  2.758  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  3.054  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.327  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  3.022  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.790  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.892  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.805  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.204  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  2.917  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.238  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.352  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.096  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.704  N/A
LYS 45.A N     SER 42.A O    no hydrogen  2.992  N/A
LEU 47.A N     LEU 44.A O    no hydrogen  3.277  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.216  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.562  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.829  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.398  N/A
ARG 52.A NH1   GLU 48.A OE1  no hydrogen  3.403  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.167  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.634  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.273  N/A
LYS 56.A N     ALA 53.A O    no hydrogen  3.186  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.986  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  3.233  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.259  N/A
ALA 59.A N     LYS 56.A O    no hydrogen  2.620  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  3.109  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  2.638  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  3.037  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  2.732  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  2.991  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  3.368  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  3.129  N/A
ILE 71.A N     ARG 67.A O    no hydrogen  2.877  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  2.721  N/A
ASN 74.A ND2   ASN 74.A O    no hydrogen  2.590  N/A
LEU 75.A N     LEU 72.A O    no hydrogen  3.188  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  2.859  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.867  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.906  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.774  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.011  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  2.919  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  2.820  N/A
THR 93.A OG1   ASP 96.A OD1  no hydrogen  2.423  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.248  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.802  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  3.068  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.151  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.878  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.664  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.291  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  3.292  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  3.269  N/A
GLN 104.A N    LEU 101.A O   no hydrogen  3.176  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.435  N/A
HIS 105.A N    LEU 101.A O   no hydrogen  2.898  N/A
GLY 106.A N    SER 102.A O   no hydrogen  2.659  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.730  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.425  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  2.898  N/A
LEU 123.A N    THR 86.A O    no hydrogen  2.814  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.794  N/A
TYR 126.A OH   LEU 123.A O   no hydrogen  2.951  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  3.310  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.976  N/A
HIS 133.A ND1  PRO 134.A O   no hydrogen  2.752  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  2.774  N/A
ILE 138.A N    TYR 130.A O   no hydrogen  3.453  N/A
GLN 139.A N    GLU 73.A OE2  no hydrogen  3.263  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.872  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.990  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.732  N/A
SER 143.A OG   THR 78.A OG1  no hydrogen  2.867  N/A
SER 143.A OG   SER 143.A O   no hydrogen  2.450  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.266  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.947  N/A