Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unv_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  3.474  N/A
ASN 7.A N      HIS 5.A ND1    no hydrogen  3.191  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.162  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.314  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.730  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.178  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.199  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.612  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.106  N/A
GLY 12.A N     LYS 15.A O     no hydrogen  3.308  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.112  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  3.159  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  3.430  N/A
VAL 20.A N     ILE 56.A O     no hydrogen  3.118  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  3.185  N/A
ASP 24.A N     ASN 27.A OD1   no hydrogen  2.876  N/A
TYR 28.A N     ASP 24.A O     no hydrogen  3.138  N/A
TYR 31.A N     ASN 27.A O     no hydrogen  2.894  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.969  N/A
PHE 33.A N     ALA 29.A O     no hydrogen  2.915  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.906  N/A
ASP 35.A N     TYR 31.A O     no hydrogen  2.908  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.937  N/A
LYS 37.A N     PHE 33.A O     no hydrogen  2.944  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.879  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.927  N/A
ARG 39.A NE    ILE 54.A O     no hydrogen  3.287  N/A
ARG 39.A NH1   SER 19.A OG    no hydrogen  3.162  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.695  N/A
ARG 39.A NH2   ILE 54.A O     no hydrogen  3.165  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  2.989  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.928  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.875  N/A
GLN 43.A N     ARG 39.A O     no hydrogen  2.954  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.931  N/A
LYS 45.A N     TYR 41.A O     no hydrogen  2.902  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.891  N/A
LYS 47.A NZ    TYR 186.A OH   no hydrogen  2.297  N/A
VAL 51.A N     ALA 49.A O     no hydrogen  3.077  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.892  N/A
SER 52.A OG    ASP 111.A OD2  no hydrogen  2.793  N/A
ASP 55.A N     THR 66.A O     no hydrogen  2.922  N/A
ILE 56.A N     THR 18.A O     no hydrogen  3.238  N/A
HIS 57.A N     ARG 64.A O     no hydrogen  2.897  N/A
THR 62.A N     PRO 59.A O     no hydrogen  3.237  N/A
ARG 64.A N     HIS 57.A O     no hydrogen  2.872  N/A
ILE 65.A N     HIS 99.A O     no hydrogen  2.521  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.915  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.096  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.892  N/A
THR 69.A N     GLU 103.A O    no hydrogen  2.932  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.786  N/A
THR 69.A OG1   ARG 71.A O     no hydrogen  3.346  N/A
ALA 70.A N     SER 50.A O     no hydrogen  3.165  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.246  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.994  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.644  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.317  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.881  N/A
GLN 88.A N     GLU 84.A O     no hydrogen  2.932  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.889  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.887  N/A
THR 91.A N     ARG 87.A O     no hydrogen  2.922  N/A
THR 91.A OG1   ARG 87.A O     no hydrogen  2.879  N/A
LYS 92.A N     GLN 88.A O     no hydrogen  2.893  N/A
GLN 93.A N     ASP 89.A O     no hydrogen  2.927  N/A
MET 94.A N     LEU 90.A O     no hydrogen  2.487  N/A
ASN 101.A N    ILE 65.A O     no hydrogen  2.986  N/A
GLU 103.A N    ILE 67.A O     no hydrogen  2.622  N/A
ILE 105.A N    THR 69.A O     no hydrogen  2.948  N/A
GLU 109.A N    GLU 109.A OE2  no hydrogen  2.489  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.005  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.074  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  2.957  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.164  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.917  N/A
GLN 117.A N    MET 113.A O    no hydrogen  2.900  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.909  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.513  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.798  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.939  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.905  N/A
GLN 121.A N    GLN 117.A O    no hydrogen  2.919  N/A
GLN 121.A NE2  SER 118.A O    no hydrogen  2.960  N/A
GLN 122.A N    SER 118.A O    no hydrogen  2.923  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.930  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.916  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.899  N/A
ARG 125.A NE   GLN 121.A O    no hydrogen  3.543  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.332  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.495  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.920  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.953  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.921  N/A
ARG 135.A NH2  GLN 122.A OE1  no hydrogen  2.257  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.936  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.948  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.933  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.913  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.930  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.927  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.982  N/A
ARG 142.A NE   ASN 139.A OD1  no hydrogen  3.019  N/A
ARG 142.A NH2  ASN 139.A OD1  no hydrogen  2.591  N/A
LYS 146.A NZ   LYS 203.A O    no hydrogen  3.184  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.938  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.928  N/A
ILE 150.A N    TYR 167.A O    no hydrogen  2.916  N/A
GLN 151.A N    LYS 198.A O    no hydrogen  2.913  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.871  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.904  N/A
SER 153.A OG   THR 164.A OG1  no hydrogen  2.923  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.944  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.256  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.906  N/A
ARG 163.A NE   GLU 165.A OE1  no hydrogen  2.440  N/A
THR 164.A OG1  SER 153.A OG   no hydrogen  2.923  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.931  N/A
TYR 167.A N    ILE 150.A O    no hydrogen  2.889  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.938  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.357  N/A
ARG 178.A NE   GLU 205.A OE1  no hydrogen  3.130  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.902  N/A
ALA 184.A N    VAL 199.A O    no hydrogen  2.969  N/A
TYR 186.A N    VAL 197.A O    no hydrogen  2.900  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.887  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.912  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  3.332  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.898  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.923  N/A
VAL 197.A N    TYR 186.A O    no hydrogen  2.914  N/A
LYS 198.A N    GLN 151.A O    no hydrogen  2.879  N/A
VAL 199.A N    ALA 184.A O    no hydrogen  2.898  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.904  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.894  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.894  N/A