Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       GLU 5.A OE2   no hydrogen  2.713  N/A
LEU 7.A N       LYS 3.A O     no hydrogen  3.001  N/A
ARG 8.A N       PRO 4.A O     no hydrogen  2.955  N/A
ARG 8.A NE      ASP 60.A OD1  no hydrogen  2.731  N/A
ARG 8.A NH2     ASP 60.A OD1  no hydrogen  2.906  N/A
GLN 9.A N       GLU 5.A O     no hydrogen  3.092  N/A
ALA 10.A N      GLU 6.A O     no hydrogen  3.015  N/A
LEU 11.A N      LEU 7.A O     no hydrogen  2.761  N/A
MET 12.A N      ARG 8.A O     no hydrogen  2.879  N/A
THR 14.A N      LEU 11.A O    no hydrogen  3.000  N/A
THR 14.A OG1    LEU 11.A O    no hydrogen  2.663  N/A
THR 14.A OG1    TYR 70.A OH   no hydrogen  2.750  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  3.351  N/A
GLU 16.A N      MET 12.A O    no hydrogen  2.817  N/A
ALA 17.A N      PRO 13.A O    no hydrogen  2.978  N/A
TYR 19.A N      LEU 15.A O    no hydrogen  3.095  N/A
ARG 20.A N      GLU 16.A O    no hydrogen  2.901  N/A
GLN 21.A N      LEU 18.A O    no hydrogen  3.004  N/A
GLU 24.A N      GLU 24.A OE1  no hydrogen  2.783  N/A
SER 25.A N      GLN 21.A O    no hydrogen  2.931  N/A
SER 25.A OG     TYR 19.A O    no hydrogen  3.121  N/A
SER 25.A OG     GLN 21.A O    no hydrogen  2.795  N/A
LEU 26.A N      PRO 23.A O    no hydrogen  2.937  N/A
PHE 28.A N      SER 25.A O    no hydrogen  2.892  N/A
ARG 29.A NE     SER 25.A OG   no hydrogen  3.014  N/A
ARG 29.A NH2    TYR 19.A O    no hydrogen  2.780  N/A
ARG 29.A NH2    ASP 22.A OD2  no hydrogen  3.553  N/A
ARG 29.A NH2    SER 25.A OG   no hydrogen  3.246  N/A
GLN 30.A NE2.A  LEU 26.A O    no hydrogen  2.866  N/A
LEU 36.A N      ASP 33.A OD1  no hydrogen  3.009  N/A
LEU 37.A N      ASP 33.A O    no hydrogen  2.984  N/A
GLY 38.A N      GLN 35.A O    no hydrogen  3.275  N/A
ILE 39.A N      PRO 34.A O    no hydrogen  2.975  N/A
TYR 42.A N      ILE 39.A O    no hydrogen  3.060  N/A
ASP 44.A N      ASP 41.A O    no hydrogen  2.993  N/A
ILE 45.A N      ASP 41.A O    no hydrogen  3.255  N/A
ILE 45.A N      TYR 42.A O    no hydrogen  3.057  N/A
VAL 46.A N      TYR 42.A O    no hydrogen  2.813  N/A
LYS 47.A NZ     PHE 43.A O    no hydrogen  2.939  N/A
LEU 52.A N      PHE 28.A O    no hydrogen  2.875  N/A
SER 53.A N      ASP 51.A OD2  no hydrogen  2.955  N/A
SER 53.A OG     ASP 51.A OD1  no hydrogen  3.556  N/A
SER 53.A OG     ASP 51.A OD2  no hydrogen  2.519  N/A
THR 54.A OG1    ASP 51.A OD1  no hydrogen  2.619  N/A
ILE 55.A N      ASP 51.A O    no hydrogen  3.141  N/A
LYS 56.A N      LEU 52.A O    no hydrogen  2.868  N/A
ARG 57.A N      SER 53.A O    no hydrogen  3.060  N/A
LYS 58.A N      THR 54.A O    no hydrogen  3.013  N/A
LYS 58.A NZ     ASP 73.A OD2  no hydrogen  2.818  N/A
LEU 59.A N      ILE 55.A O    no hydrogen  2.978  N/A
ASP 60.A N      LYS 56.A O    no hydrogen  2.848  N/A
THR 61.A N      ARG 57.A O    no hydrogen  2.909  N/A
THR 61.A OG1    ARG 57.A O    no hydrogen  2.791  N/A
THR 61.A OG1    LYS 58.A O    no hydrogen  3.487  N/A
GLY 62.A N      LEU 59.A O    no hydrogen  3.270  N/A
GLN 63.A N      LYS 58.A O    no hydrogen  2.923  N/A
GLN 63.A NE2    THR 61.A OG1  no hydrogen  2.798  N/A
TYR 64.A OH     ASP 73.A OD2  no hydrogen  2.620  N/A
GLN 65.A N      GLN 69.A OE1  no hydrogen  2.639  N/A
GLU 66.A N      GLN 69.A OE1  no hydrogen  3.111  N/A
GLN 69.A N      GLU 66.A O    no hydrogen  3.133  N/A
GLN 69.A NE2    GLN 65.A OE1  no hydrogen  3.251  N/A
TYR 70.A OH     THR 14.A OG1  no hydrogen  2.750  N/A
VAL 71.A N      PRO 67.A O    no hydrogen  3.171  N/A
ASP 72.A N      TRP 68.A O    no hydrogen  2.820  N/A
ASP 73.A N      GLN 69.A O    no hydrogen  3.099  N/A
VAL 74.A N      TYR 70.A O    no hydrogen  3.002  N/A
TRP 75.A N      VAL 71.A O    no hydrogen  2.955  N/A
LEU 76.A N      ASP 72.A O    no hydrogen  2.831  N/A
MET 77.A N      ASP 73.A O    no hydrogen  3.060  N/A
PHE 78.A N      VAL 74.A O    no hydrogen  3.113  N/A
ASN 79.A N      TRP 75.A O    no hydrogen  2.794  N/A
ASN 80.A N      LEU 76.A O    no hydrogen  2.878  N/A
ASN 80.A ND2    ASN 48.A O    no hydrogen  2.855  N/A
ALA 81.A N      MET 77.A O    no hydrogen  3.180  N/A
TRP 82.A N      PHE 78.A O    no hydrogen  2.919  N/A
TRP 82.A NE1    SER 96.A OG   no hydrogen  3.066  N/A
LEU 83.A N      ASN 79.A O    no hydrogen  2.877  N/A
TYR 84.A N      ASN 80.A O    no hydrogen  2.932  N/A
TYR 84.A OH     ASP 41.A OD1  no hydrogen  3.007  N/A
ASN 85.A N      ALA 81.A O    no hydrogen  3.071  N/A
ASN 85.A ND2    ALA 81.A O    no hydrogen  2.854  N/A
SER 89.A N      ARG 86.A O    no hydrogen  2.869  N/A
SER 89.A OG     ARG 86.A O    no hydrogen  2.780  N/A
TYR 92.A N      SER 89.A OG   no hydrogen  3.119  N/A
LYS 93.A N      SER 89.A O    no hydrogen  3.115  N/A
PHE 94.A N      ARG 90.A O    no hydrogen  2.779  N/A
CYS 95.A N      VAL 91.A O    no hydrogen  2.827  N/A
CYS 95.A SG     PHE 78.A O    no hydrogen  3.437  N/A
SER 96.A N      TYR 92.A O    no hydrogen  2.975  N/A
SER 96.A OG     TYR 92.A O    no hydrogen  3.365  N/A
LYS 97.A N      LYS 93.A O    no hydrogen  3.078  N/A
LEU 98.A N      PHE 94.A O    no hydrogen  2.984  N/A
ALA 99.A N      CYS 95.A O    no hydrogen  2.927  N/A
GLU 100.A N     SER 96.A O    no hydrogen  3.059  N/A
VAL 101.A N     LYS 97.A O    no hydrogen  2.970  N/A
PHE 102.A N     LEU 98.A O    no hydrogen  2.786  N/A
GLU 103.A N     ALA 99.A O    no hydrogen  2.956  N/A
GLN 104.A N     GLU 100.A O   no hydrogen  3.386  N/A
GLU 105.A N     VAL 101.A O   no hydrogen  3.016  N/A
ILE 106.A N     PHE 102.A O   no hydrogen  2.829  N/A
MET 110.A N     ILE 106.A O   no hydrogen  2.887  N/A
GLN 111.A N     ASP 107.A O   no hydrogen  3.008  N/A
SER 112.A N     PRO 108.A O   no hydrogen  3.065  N/A
LEU 113.A N     VAL 109.A O   no hydrogen  2.901  N/A
GLY 114.A N     MET 110.A O   no hydrogen  3.174  N/A