Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q77_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     LYS 107.A O   no hydrogen  2.746  N/A
VAL 5.A N      GLU 33.A O    no hydrogen  3.095  N/A
LEU 6.A N      LEU 111.A O   no hydrogen  3.041  N/A
LEU 7.A N      ASP 35.A O    no hydrogen  2.828  N/A
VAL 8.A N      VAL 113.A O   no hydrogen  2.890  N/A
LEU 9.A N      LEU 37.A O    no hydrogen  2.671  N/A
ASP 11.A N     VAL 39.A O    no hydrogen  3.205  N/A
TYR 13.A N     THR 10.A O    no hydrogen  3.301  N/A
ILE 20.A N     CYS 16.A O    no hydrogen  3.278  N/A
THR 21.A N     GLU 17.A O    no hydrogen  2.793  N/A
THR 21.A OG1   GLU 17.A O    no hydrogen  2.780  N/A
TYR 22.A N     LYS 18.A O    no hydrogen  3.142  N/A
ALA 23.A N     ALA 19.A O    no hydrogen  3.088  N/A
VAL 24.A N     ILE 20.A O    no hydrogen  2.995  N/A
ASN 25.A N     THR 21.A O    no hydrogen  2.926  N/A
PHE 26.A N     TYR 22.A O    no hydrogen  3.011  N/A
PHE 26.A N     ALA 23.A O    no hydrogen  3.002  N/A
SER 27.A N     ALA 23.A O    no hydrogen  2.914  N/A
GLU 28.A N     VAL 24.A O    no hydrogen  2.828  N/A
LEU 30.A N     PHE 26.A O    no hydrogen  3.031  N/A
GLY 31.A N     GLU 28.A O    no hydrogen  3.195  N/A
ALA 32.A N     PHE 26.A O    no hydrogen  3.032  N/A
ASP 35.A N     VAL 5.A O     no hydrogen  2.924  N/A
LEU 37.A N     LEU 7.A O     no hydrogen  2.767  N/A
ALA 38.A N     GLU 90.A O    no hydrogen  2.786  N/A
VAL 39.A N     LEU 9.A O     no hydrogen  2.673  N/A
LEU 40.A N     ARG 92.A O    no hydrogen  2.844  N/A
ASP 42.A N     ASP 11.A OD1  no hydrogen  2.984  N/A
TYR 44.A N     LEU 40.A O    no hydrogen  2.986  N/A
ASN 45.A N     GLU 41.A O    no hydrogen  2.956  N/A
LEU 46.A N     ASP 42.A O    no hydrogen  3.055  N/A
GLU 47.A N     VAL 43.A O    no hydrogen  3.221  N/A
ARG 48.A N     TYR 44.A O    no hydrogen  3.065  N/A
ALA 49.A N     ASN 45.A O    no hydrogen  2.965  N/A
ASN 50.A N     LEU 46.A O    no hydrogen  2.868  N/A
ASN 50.A ND2   LEU 55.A O    no hydrogen  2.686  N/A
VAL 51.A N     GLU 47.A O    no hydrogen  3.112  N/A
THR 52.A N     ARG 48.A O    no hydrogen  2.935  N/A
THR 52.A OG1   ARG 48.A O    no hydrogen  3.089  N/A
PHE 53.A N     ALA 49.A O    no hydrogen  2.751  N/A
ILE 61.A N     PRO 58.A O    no hydrogen  2.897  N/A
LYS 62.A N     PRO 59.A O    no hydrogen  3.324  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  2.987  N/A
SER 65.A N     ILE 61.A O    no hydrogen  3.344  N/A
LYS 66.A N     LYS 62.A O    no hydrogen  3.081  N/A
LYS 67.A N     GLU 63.A O    no hydrogen  2.864  N/A
ARG 68.A N     GLU 64.A O    no hydrogen  3.015  N/A
ILE 69.A N     SER 65.A O    no hydrogen  2.958  N/A
GLU 70.A N     LYS 66.A O    no hydrogen  2.881  N/A
ARG 71.A N     LYS 67.A O    no hydrogen  2.831  N/A
ARG 72.A N     ARG 68.A O    no hydrogen  3.092  N/A
ARG 72.A NE    GLU 75.A OE1  no hydrogen  2.980  N/A
LEU 73.A N     ILE 69.A O    no hydrogen  2.995  N/A
ARG 74.A N     GLU 70.A O    no hydrogen  2.994  N/A
GLU 75.A N     ARG 71.A O    no hydrogen  2.925  N/A
VAL 76.A N     ARG 72.A O    no hydrogen  3.383  N/A
TRP 77.A N     LEU 73.A O    no hydrogen  2.845  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  2.778  N/A
LYS 79.A N     GLU 75.A O    no hydrogen  2.992  N/A
LYS 79.A NZ    GLU 17.A OE2  no hydrogen  2.910  N/A
LEU 80.A N     VAL 76.A O    no hydrogen  2.996  N/A
THR 81.A N     TRP 77.A O    no hydrogen  2.583  N/A
GLY 82.A N     GLU 78.A O    no hydrogen  2.524  N/A
GLU 85.A N     SER 83.A OG   no hydrogen  2.958  N/A
GLU 90.A N     ILE 36.A O    no hydrogen  3.030  N/A
TYR 91.A OH    GLU 70.A OE2  no hydrogen  2.817  N/A
ARG 92.A N     ALA 38.A O    no hydrogen  3.079  N/A
ARG 92.A NE    TYR 91.A O    no hydrogen  2.834  N/A
ARG 92.A NH2   GLU 90.A OE1  no hydrogen  2.642  N/A
LEU 96.A N     GLU 41.A OE1  no hydrogen  3.150  N/A
GLU 99.A N     PRO 95.A O    no hydrogen  2.910  N/A
VAL 100.A N    LEU 96.A O    no hydrogen  2.836  N/A
LYS 101.A N    SER 97.A O    no hydrogen  2.920  N/A
LYS 102.A N    GLU 98.A O    no hydrogen  3.030  N/A
LYS 102.A NZ   GLU 98.A OE2  no hydrogen  3.388  N/A
PHE 103.A N    GLU 99.A O    no hydrogen  2.932  N/A
VAL 104.A N    VAL 100.A O   no hydrogen  2.868  N/A
GLU 105.A N    LYS 101.A O   no hydrogen  3.143  N/A
GLU 105.A N    LYS 102.A O   no hydrogen  3.345  N/A
LYS 107.A N    VAL 104.A O   no hydrogen  3.274  N/A
LYS 107.A NZ   PHE 103.A O   no hydrogen  3.101  N/A
TYR 109.A OH   ASP 35.A OD2  no hydrogen  3.083  N/A
GLU 110.A N    LYS 4.A O     no hydrogen  2.778  N/A
LEU 111.A N    LYS 4.A O     no hydrogen  3.438  N/A
VAL 112.A N    ALA 132.A O   no hydrogen  2.929  N/A
VAL 113.A N    LEU 6.A O     no hydrogen  2.782  N/A
TRP 114.A N    LEU 134.A O   no hydrogen  2.886  N/A
TRP 114.A NE1  SER 133.A OG  no hydrogen  3.034  N/A
ALA 115.A N    VAL 8.A O     no hydrogen  3.175  N/A
TYR 117.A OH   GLU 41.A OE1  no hydrogen  3.171  N/A
TYR 117.A OH   GLU 41.A OE2  no hydrogen  2.871  N/A
TYR 121.A N    PRO 118.A O   no hydrogen  3.093  N/A
LEU 122.A N    SER 119.A O   no hydrogen  2.806  N/A
CYS 123.A N    SER 119.A O   no hydrogen  3.356  N/A
CYS 123.A SG   SER 119.A O   no hydrogen  3.591  N/A
CYS 123.A SG   ALA 120.A O   no hydrogen  3.784  N/A
ILE 126.A N    LEU 122.A O   no hydrogen  2.855  N/A
ASP 127.A N    LYS 124.A O   no hydrogen  2.960  N/A
GLY 128.A N    LYS 124.A O   no hydrogen  2.898  N/A
ALA 132.A N    GLU 110.A O   no hydrogen  3.034  N/A
LEU 134.A N    VAL 112.A O   no hydrogen  2.751  N/A
VAL 136.A N    TRP 114.A O   no hydrogen  3.084  N/A