Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g4u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH      ALA 52.A O     no hydrogen  2.316  N/A
ARG 6.A N       TYR 77.A OH    no hydrogen  3.323  N/A
ARG 6.A NE      TYR 75.A OH    no hydrogen  3.495  N/A
ARG 6.A NH2     GLU 69.A OE2   no hydrogen  2.591  N/A
GLN 14.A N      PRO 10.A O     no hydrogen  3.066  N/A
ASN 15.A N      GLU 11.A O     no hydrogen  2.984  N/A
GLU 16.A N      ASP 12.A O     no hydrogen  2.944  N/A
ALA 17.A N      MET 13.A O     no hydrogen  2.944  N/A
LEU 18.A N      GLN 14.A O     no hydrogen  2.903  N/A
SER 19.A N      ASN 15.A O     no hydrogen  2.952  N/A
SER 19.A OG     GLU 16.A O     no hydrogen  3.275  N/A
LEU 20.A N      GLU 16.A O     no hydrogen  2.923  N/A
LEU 21.A N      ALA 17.A O     no hydrogen  2.918  N/A
GLU 22.A N      LEU 18.A O     no hydrogen  2.933  N/A
LYS 23.A N      SER 19.A O     no hydrogen  2.965  N/A
VAL 24.A N      LEU 20.A O     no hydrogen  2.961  N/A
ARG 25.A NH1    ALA 87.A O     no hydrogen  2.984  N/A
GLU 26.A N      LYS 23.A O     no hydrogen  2.941  N/A
GLY 28.A N      VAL 24.A O     no hydrogen  2.543  N/A
LYS 29.A N      ASN 101.A O    no hydrogen  2.926  N/A
LYS 31.A N      ALA 98.A O     no hydrogen  2.947  N/A
GLY 33.A N      SER 96.A O     no hydrogen  2.956  N/A
THR 34.A OG1    SER 96.A OG    no hydrogen  2.688  N/A
THR 37.A N      GLY 33.A O     no hydrogen  2.899  N/A
THR 37.A OG1    GLY 33.A O     no hydrogen  2.820  N/A
THR 37.A OG1    SER 96.A O     no hydrogen  3.355  N/A
THR 38.A N      THR 34.A O     no hydrogen  2.889  N/A
THR 38.A OG1    THR 34.A O     no hydrogen  3.141  N/A
THR 38.A OG1    ASN 35.A O     no hydrogen  3.327  N/A
LYS 39.A N      ASN 35.A O     no hydrogen  3.037  N/A
ALA 40.A N      GLU 36.A O     no hydrogen  2.928  N/A
VAL 41.A N      THR 37.A O     no hydrogen  2.834  N/A
GLU 42.A N      THR 38.A O     no hydrogen  2.922  N/A
ARG 43.A N      LYS 39.A O     no hydrogen  2.905  N/A
GLY 44.A N      VAL 41.A O     no hydrogen  3.290  N/A
LEU 45.A N      ALA 40.A O     no hydrogen  2.694  N/A
LYS 47.A N      ILE 99.A O     no hydrogen  2.703  N/A
LYS 47.A NZ     ILE 100.A O    no hydrogen  3.235  N/A
VAL 49.A N      PRO 74.A O     no hydrogen  3.008  N/A
TYR 50.A N      ALA 97.A O     no hydrogen  2.878  N/A
TYR 50.A OH     ALA 17.A O     no hydrogen  2.868  N/A
ILE 51.A N      ILE 76.A O     no hydrogen  3.068  N/A
ALA 52.A N      ALA 95.A O     no hydrogen  3.096  N/A
GLU 53.A N      VAL 78.A O     no hydrogen  2.872  N/A
VAL 55.A N      TYR 4.A OH     no hydrogen  3.079  N/A
GLU 59.A N      GLU 59.A OE1   no hydrogen  2.702  N/A
VAL 61.A N      PRO 58.A O     no hydrogen  2.943  N/A
ALA 62.A N      GLU 59.A O     no hydrogen  2.937  N/A
LEU 64.A N      VAL 61.A O     no hydrogen  3.300  N/A
LEU 67.A N      HIS 63.A O     no hydrogen  3.224  N/A
CYS 68.A N      LEU 64.A O     no hydrogen  2.987  N/A
CYS 68.A SG     LEU 64.A O     no hydrogen  3.119  N/A
GLU 69.A N      PRO 65.A O     no hydrogen  2.900  N/A
GLU 70.A N      LEU 66.A O     no hydrogen  2.972  N/A
LYS 71.A N      LEU 67.A O     no hydrogen  2.980  N/A
ASN 72.A N      GLU 69.A O     no hydrogen  3.358  N/A
VAL 73.A N      CYS 68.A O     no hydrogen  2.694  N/A
TYR 75.A OH     GLU 69.A OE2   no hydrogen  3.022  N/A
ILE 76.A N      VAL 49.A O     no hydrogen  2.770  N/A
TYR 77.A OH     TYR 4.A O      no hydrogen  2.830  N/A
VAL 78.A N      ILE 51.A O     no hydrogen  2.899  N/A
LYS 79.A NZ     GLU 53.A OE1   no hydrogen  3.178  N/A
LYS 81.A N      ASP 54.A OD1   no hydrogen  2.816  N/A
LYS 81.A N      ASP 54.A OD2   no hydrogen  3.345  N/A
ASP 83.A N      SER 80.A OG    no hydrogen  2.694  N/A
LEU 84.A N      SER 80.A O     no hydrogen  3.183  N/A
GLY 85.A N      LYS 81.A O     no hydrogen  2.888  N/A
ARG 86.A N      ASN 82.A O     no hydrogen  2.954  N/A
ALA 87.A N      ASP 83.A O     no hydrogen  2.940  N/A
VAL 88.A N      LEU 84.A O     no hydrogen  2.883  N/A
ILE 90.A N      GLY 85.A O     no hydrogen  2.955  N/A
CYS 94.A N      LYS 81.A O     no hydrogen  3.179  N/A
CYS 94.A SG     SER 96.A O     no hydrogen  3.153  N/A
SER 96.A OG     THR 34.A OG1   no hydrogen  2.688  N/A
ALA 97.A N      TYR 50.A O     no hydrogen  2.934  N/A
ALA 98.A N      LYS 31.A O     no hydrogen  2.956  N/A
ILE 99.A N      LEU 48.A O     no hydrogen  2.896  N/A
ILE 100.A N     LYS 29.A O     no hydrogen  2.943  N/A
ASN 101.A N     LYS 29.A O     no hydrogen  3.169  N/A
GLU 104.A N     SER 27.A OG    no hydrogen  3.200  N/A
LEU 105.A N     GLU 102.A O    no hydrogen  3.287  N/A
ARG 106.A NE.B  GLU 102.A OE1  no hydrogen  3.347  N/A
ARG 106.A NE.B  GLU 102.A OE2  no hydrogen  2.279  N/A
LEU 109.A N     LEU 105.A O    no hydrogen  3.029  N/A
GLY 110.A N     ARG 106.A O    no hydrogen  2.904  N/A
SER 111.A N     LYS 107.A O    no hydrogen  2.886  N/A
SER 111.A OG    LYS 107.A O    no hydrogen  3.196  N/A
LEU 112.A N     GLU 108.A O    no hydrogen  2.937  N/A
VAL 113.A N     LEU 109.A O    no hydrogen  2.902  N/A
GLU 114.A N     GLY 110.A O    no hydrogen  3.025  N/A
LYS 115.A N     SER 111.A O    no hydrogen  2.884  N/A
ILE 116.A N     LEU 112.A O    no hydrogen  2.922  N/A
LYS 117.A N     VAL 113.A O    no hydrogen  2.896  N/A
GLY 118.A N     LYS 115.A O    no hydrogen  3.283  N/A
LEU 119.A N     ILE 116.A O    no hydrogen  3.059  N/A