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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     LEU 3.A O      no hydrogen  2.937  N/A
ARG 8.A N     ARG 4.A O      no hydrogen  2.922  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.902  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.871  N/A
SER 11.A N    LYS 7.A O      no hydrogen  2.953  N/A
SER 11.A OG   LYS 7.A O      no hydrogen  3.432  N/A
SER 11.A OG   ARG 8.A O      no hydrogen  2.552  N/A
SER 12.A N    ARG 8.A O      no hydrogen  2.955  N/A
VAL 13.A N    LEU 9.A O      no hydrogen  2.881  N/A
LEU 14.A N    ALA 10.A O     no hydrogen  2.911  N/A
CYS 16.A N    SER 11.A O     no hydrogen  3.184  N/A
CYS 16.A SG   GLY 17.A O     no hydrogen  3.262  N/A
LYS 20.A N    GLY 17.A O     no hydrogen  2.981  N/A
VAL 21.A N    LYS 18.A O     no hydrogen  3.458  N/A
TRP 22.A N    ILE 50.A O     no hydrogen  3.302  N/A
GLU 27.A N    GLU 27.A OE1   no hydrogen  3.055  N/A
THR 28.A OG1  ASN 29.A OD1   no hydrogen  3.350  N/A
GLU 30.A N    GLU 30.A OE2   no hydrogen  2.275  N/A
ILE 31.A N    GLU 27.A O     no hydrogen  2.927  N/A
ALA 32.A N    THR 28.A O     no hydrogen  2.887  N/A
ALA 34.A N    ILE 31.A O     no hydrogen  2.843  N/A
SER 36.A OG   GLN 39.A OE1   no hydrogen  3.030  N/A
ARG 37.A NH1  SER 12.A OG    no hydrogen  3.317  N/A
ARG 37.A NH2  SER 12.A OG    no hydrogen  3.287  N/A
GLN 39.A N    SER 36.A OG    no hydrogen  3.256  N/A
ILE 40.A N    SER 36.A O     no hydrogen  2.906  N/A
ARG 41.A N    ARG 37.A O     no hydrogen  2.885  N/A
LYS 42.A N    GLN 38.A O     no hydrogen  2.913  N/A
LEU 43.A N    GLN 39.A O     no hydrogen  2.924  N/A
ILE 44.A N    ILE 40.A O     no hydrogen  2.906  N/A
LYS 45.A N    ARG 41.A O     no hydrogen  2.919  N/A
ASP 46.A N    LYS 42.A O     no hydrogen  2.893  N/A
GLY 47.A N    ILE 44.A O     no hydrogen  3.146  N/A
LEU 48.A N    LEU 43.A O     no hydrogen  3.023  N/A
LYS 52.A N    LYS 20.A O     no hydrogen  3.042  N/A
LYS 52.A NZ   LYS 19.A O     no hydrogen  3.568  N/A
ARG 63.A N    ARG 59.A O     no hydrogen  2.891  N/A
LYS 64.A N    ALA 60.A O     no hydrogen  2.919  N/A
ASN 65.A N    ARG 61.A O     no hydrogen  2.944  N/A
THR 66.A N    CYS 62.A O     no hydrogen  2.863  N/A
THR 66.A OG1  CYS 62.A O     no hydrogen  3.069  N/A
LEU 67.A N    ARG 63.A O     no hydrogen  2.897  N/A
ALA 68.A N    LYS 64.A O     no hydrogen  2.970  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.888  N/A
ARG 70.A N    THR 66.A O     no hydrogen  2.849  N/A
LYS 71.A N    LEU 67.A O     no hydrogen  2.944  N/A
GLY 72.A N    ALA 68.A O     no hydrogen  2.916  N/A
ARG 73.A N    ALA 68.A O     no hydrogen  2.981  N/A
ALA 86.A N    THR 83.A OG1   no hydrogen  3.003  N/A
ARG 87.A N    THR 83.A O     no hydrogen  2.914  N/A
MET 88.A N    ALA 84.A O     no hydrogen  2.913  N/A
THR 93.A N    PRO 89.A O     no hydrogen  3.020  N/A
THR 93.A OG1  PRO 89.A O     no hydrogen  3.232  N/A
TRP 94.A N    GLU 90.A O     no hydrogen  2.892  N/A
MET 95.A N    LYS 91.A O     no hydrogen  2.890  N/A
ARG 96.A N    VAL 92.A O     no hydrogen  2.933  N/A
ARG 97.A N    THR 93.A O     no hydrogen  2.974  N/A
MET 98.A N    TRP 94.A O     no hydrogen  2.908  N/A
ARG 99.A N    MET 95.A O     no hydrogen  2.956  N/A
ILE 100.A N   ARG 96.A O     no hydrogen  2.971  N/A
LEU 101.A N   ARG 97.A O     no hydrogen  2.946  N/A
ARG 102.A N   MET 98.A O     no hydrogen  2.913  N/A
ARG 103.A N   ARG 99.A O     no hydrogen  2.948  N/A
LEU 104.A N   ILE 100.A O    no hydrogen  3.002  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.931  N/A
ARG 106.A N   ARG 102.A O    no hydrogen  2.946  N/A
ARG 107.A N   ARG 103.A O    no hydrogen  2.960  N/A
TYR 108.A N   LEU 104.A O    no hydrogen  2.969  N/A
ARG 109.A N   LEU 105.A O    no hydrogen  2.911  N/A
ARG 109.A NE  GLU 110.A OE1  no hydrogen  2.915  N/A
GLU 110.A N   ARG 106.A O    no hydrogen  2.955  N/A
SER 111.A N   ARG 107.A O    no hydrogen  2.874  N/A
SER 111.A OG  ARG 107.A O    no hydrogen  2.787  N/A
LYS 112.A N   ARG 109.A O    no hydrogen  3.268  N/A
LYS 113.A N   TYR 108.A O    no hydrogen  3.187  N/A
ARG 116.A N   ASP 115.A OD1  no hydrogen  2.495  N/A
TYR 119.A N   ASP 115.A O    no hydrogen  2.887  N/A
HIS 120.A N   ARG 116.A O    no hydrogen  2.878  N/A
SER 121.A N   HIS 117.A O    no hydrogen  2.989  N/A
LEU 122.A N   MET 118.A O    no hydrogen  2.950  N/A
TYR 123.A N   TYR 119.A O    no hydrogen  2.835  N/A
LEU 124.A N   HIS 120.A O    no hydrogen  2.998  N/A
LYS 125.A N   SER 121.A O    no hydrogen  2.989  N/A
VAL 126.A N   LEU 122.A O    no hydrogen  2.860  N/A
LYS 127.A N   TYR 123.A O    no hydrogen  2.973  N/A
GLY 128.A N   LEU 124.A O    no hydrogen  2.890  N/A
ASN 129.A N   VAL 126.A O    no hydrogen  2.927  N/A
VAL 130.A N   LYS 125.A O    no hydrogen  3.371  N/A
LEU 137.A N   ASN 133.A O    no hydrogen  2.954  N/A
MET 138.A N   LYS 134.A O    no hydrogen  2.923  N/A
GLU 139.A N   ARG 135.A O    no hydrogen  2.935  N/A
HIS 140.A N   ILE 136.A O    no hydrogen  2.988  N/A
ILE 141.A N   LEU 137.A O    no hydrogen  2.948  N/A
HIS 142.A N   MET 138.A O    no hydrogen  2.969  N/A
LYS 143.A N   GLU 139.A O    no hydrogen  2.967  N/A
LEU 144.A N   HIS 140.A O    no hydrogen  2.947  N/A
LYS 145.A N   ILE 141.A O    no hydrogen  2.926  N/A
LYS 145.A NZ  LYS 113.A O    no hydrogen  3.082  N/A
ALA 146.A N   HIS 142.A O    no hydrogen  2.955  N/A
ASP 147.A N   LYS 143.A O    no hydrogen  3.015  N/A
LYS 148.A N   LEU 144.A O    no hydrogen  2.929  N/A
ALA 149.A N   LYS 145.A O    no hydrogen  2.893  N/A
ARG 150.A N   ALA 146.A O    no hydrogen  3.017  N/A
LYS 151.A N   ASP 147.A O    no hydrogen  2.998  N/A
LYS 152.A N   LYS 148.A O    no hydrogen  2.880  N/A
LEU 153.A N   ALA 149.A O    no hydrogen  2.929  N/A
LEU 154.A N   ARG 150.A O    no hydrogen  3.020  N/A
ALA 155.A N   LYS 151.A O    no hydrogen  2.935  N/A
ASP 156.A N   LYS 152.A O    no hydrogen  2.905  N/A
GLN 157.A N   LEU 153.A O    no hydrogen  3.037  N/A
ALA 158.A N   LEU 154.A O    no hydrogen  2.982  N/A
GLU 159.A N   ALA 155.A O    no hydrogen  2.925  N/A
ALA 160.A N   ASP 156.A O    no hydrogen  2.912  N/A
ARG 161.A N   GLN 157.A O    no hydrogen  2.991  N/A
ARG 162.A N   ALA 158.A O    no hydrogen  2.970  N/A
SER 163.A N   GLU 159.A O    no hydrogen  2.909  N/A
LYS 164.A N   ALA 160.A O    no hydrogen  2.914  N/A
THR 165.A N   ARG 161.A O    no hydrogen  3.003  N/A
LYS 166.A N   ARG 162.A O    no hydrogen  2.936  N/A
GLU 167.A N   SER 163.A O    no hydrogen  2.939  N/A
ALA 168.A N   LYS 164.A O    no hydrogen  2.943  N/A
ARG 169.A N   THR 165.A O    no hydrogen  2.941  N/A
LYS 170.A N   LYS 166.A O    no hydrogen  2.934  N/A
LYS 170.A NZ  LYS 170.A O    no hydrogen  3.399  N/A
ARG 171.A N   GLU 167.A O    no hydrogen  2.852  N/A
ARG 172.A N   ALA 168.A O    no hydrogen  2.955  N/A
GLU 173.A N   ARG 169.A O    no hydrogen  2.933  N/A
GLU 174.A N   LYS 170.A O    no hydrogen  2.906  N/A
ARG 175.A N   ARG 171.A O    no hydrogen  2.930  N/A
LEU 176.A N   ARG 172.A O    no hydrogen  2.926  N/A
GLN 177.A N   GLU 173.A O    no hydrogen  2.944  N/A
ALA 178.A N   GLU 174.A O    no hydrogen  2.899  N/A
LYS 179.A N   ARG 175.A O    no hydrogen  2.879  N/A
LYS 180.A N   LEU 176.A O    no hydrogen  2.953  N/A