Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y4b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLY 239.A O  no hydrogen  2.444  N/A
ILE 6.A N     GLU 3.A O    no hydrogen  3.011  N/A
LEU 7.A N     GLN 4.A O    no hydrogen  3.197  N/A
LEU 11.A N    LEU 7.A O    no hydrogen  3.410  N/A
ILE 19.A N    GLU 66.A O   no hydrogen  3.359  N/A
ILE 23.A N    VAL 70.A O   no hydrogen  3.218  N/A
GLU 34.A N    ILE 31.A O   no hydrogen  3.028  N/A
PHE 42.A N    SER 38.A O   no hydrogen  2.999  N/A
ARG 43.A N    GLY 39.A O   no hydrogen  2.958  N/A
ALA 44.A N    ASP 40.A O   no hydrogen  2.866  N/A
PHE 45.A N    SER 41.A O   no hydrogen  2.901  N/A
VAL 46.A N    PHE 42.A O   no hydrogen  2.957  N/A
ASP 47.A N    ARG 43.A O   no hydrogen  2.903  N/A
LEU 48.A N    ALA 44.A O   no hydrogen  2.863  N/A
LEU 49.A N    PHE 45.A O   no hydrogen  2.922  N/A
ARG 50.A N    VAL 46.A O   no hydrogen  2.916  N/A
LYS 51.A N    ASP 47.A O   no hydrogen  2.902  N/A
THR 52.A N    LEU 49.A O   no hydrogen  3.469  N/A
ASN 53.A N    ARG 50.A O   no hydrogen  3.132  N/A
ARG 58.A N    GLN 55.A O   no hydrogen  3.260  N/A
ASP 59.A N    GLN 55.A O   no hydrogen  3.003  N/A
ILE 68.A N    ILE 19.A O   no hydrogen  2.904  N/A
VAL 70.A N    ILE 21.A O   no hydrogen  2.329  N/A
THR 72.A N    ILE 23.A O   no hydrogen  3.503  N/A
THR 72.A OG1  ILE 23.A O   no hydrogen  2.979  N/A
ARG 77.A N    LEU 75.A O   no hydrogen  2.953  N/A
LEU 80.A N    ARG 77.A O   no hydrogen  2.925  N/A
ARG 81.A N    ARG 77.A O   no hydrogen  3.073  N/A
TYR 83.A N    LEU 80.A O   no hydrogen  3.415  N/A
ALA 91.A N    SER 87.A O   no hydrogen  3.166  N/A
SER 93.A N    THR 89.A O   no hydrogen  2.920  N/A
GLU 94.A N    GLU 90.A O   no hydrogen  2.921  N/A
ALA 95.A N    ALA 91.A O   no hydrogen  2.933  N/A
ALA 96.A N    GLU 92.A O   no hydrogen  2.865  N/A
GLY 97.A N    SER 93.A O   no hydrogen  2.884  N/A
LEU 98.A N    GLU 94.A O   no hydrogen  2.944  N/A
GLY 99.A N    ALA 95.A O   no hydrogen  2.924  N/A
GLN 100.A N   ALA 96.A O   no hydrogen  2.901  N/A
LYS 101.A N   GLY 97.A O   no hydrogen  2.836  N/A
TRP 102.A N   LEU 98.A O   no hydrogen  2.996  N/A
VAL 103.A N   GLY 99.A O   no hydrogen  2.913  N/A
ALA 104.A N   GLN 100.A O  no hydrogen  2.897  N/A
GLU 111.A N   ARG 107.A O  no hydrogen  2.935  N/A
ALA 112.A N   GLN 108.A O  no hydrogen  2.870  N/A
ILE 113.A N   PHE 109.A O  no hydrogen  2.929  N/A
GLY 114.A N   GLU 111.A O  no hydrogen  3.118  N/A
CYS 116.A N   ALA 112.A O  no hydrogen  3.031  N/A
ILE 123.A N   VAL 69.A O   no hydrogen  2.753  N/A
LEU 128.A N   TRP 125.A O  no hydrogen  3.267  N/A
LYS 129.A N   TRP 125.A O  no hydrogen  2.912  N/A
LEU 137.A N   PHE 133.A O  no hydrogen  3.022  N/A
GLN 138.A N   ASN 134.A O  no hydrogen  2.901  N/A
ILE 139.A N   ARG 135.A O  no hydrogen  2.890  N/A
VAL 140.A N   TYR 136.A O  no hydrogen  2.920  N/A
GLU 141.A N   LEU 137.A O  no hydrogen  2.921  N/A
GLU 142.A N   GLN 138.A O  no hydrogen  2.852  N/A
GLU 143.A N   ILE 139.A O  no hydrogen  2.924  N/A
TYR 144.A N   VAL 140.A O  no hydrogen  2.909  N/A
ARG 152.A N   SER 149.A O  no hydrogen  3.157  N/A
ILE 154.A N   GLU 150.A O  no hydrogen  2.846  N/A
ILE 155.A N   PHE 151.A O  no hydrogen  2.877  N/A
ASP 156.A N   ARG 152.A O  no hydrogen  2.878  N/A
ASN 157.A N   SER 153.A O  no hydrogen  2.926  N/A
LEU 158.A N   ILE 154.A O  no hydrogen  2.931  N/A
THR 159.A N   ILE 155.A O  no hydrogen  2.853  N/A
GLN 160.A N   ASP 156.A O  no hydrogen  2.881  N/A
THR 161.A N   ASN 157.A O  no hydrogen  2.985  N/A
HIS 162.A N   LEU 158.A O  no hydrogen  2.918  N/A
LEU 163.A N   THR 159.A O  no hydrogen  2.797  N/A
GLU 164.A N   GLN 160.A O  no hydrogen  2.957  N/A
LYS 165.A N   THR 161.A O  no hydrogen  2.996  N/A
LEU 166.A N   HIS 162.A O  no hydrogen  2.849  N/A
VAL 167.A N   LEU 163.A O  no hydrogen  2.863  N/A
ASN 168.A N   GLU 164.A O  no hydrogen  2.968  N/A
PHE 169.A N   LYS 165.A O  no hydrogen  2.908  N/A
LEU 170.A N   LEU 166.A O  no hydrogen  2.869  N/A
LEU 171.A N   VAL 167.A O  no hydrogen  2.905  N/A
GLU 172.A N   PHE 169.A O  no hydrogen  3.192  N/A
CYS 183.A N   THR 179.A O  no hydrogen  2.754  N/A
VAL 184.A N   GLN 180.A O  no hydrogen  2.939  N/A
SER 185.A N   GLU 181.A O  no hydrogen  2.865  N/A
ALA 186.A N   ASP 182.A O  no hydrogen  2.905  N/A
THR 187.A N   CYS 183.A O  no hydrogen  2.933  N/A
ARG 188.A N   VAL 184.A O  no hydrogen  2.908  N/A
LYS 189.A N   SER 185.A O  no hydrogen  2.862  N/A
TYR 190.A N   ALA 186.A O  no hydrogen  2.950  N/A
LEU 191.A N   THR 187.A O  no hydrogen  2.893  N/A
LEU 192.A N   ARG 188.A O  no hydrogen  2.866  N/A
GLU 193.A N   LYS 189.A O  no hydrogen  2.912  N/A
GLU 194.A N   TYR 190.A O  no hydrogen  2.928  N/A
ALA 195.A N   LEU 191.A O  no hydrogen  2.876  N/A
ALA 196.A N   LEU 192.A O  no hydrogen  2.693  N/A
ALA 198.A N   ALA 195.A O  no hydrogen  3.054  N/A
GLU 200.A N   ALA 196.A O  no hydrogen  3.421  N/A
ALA 202.A N   ALA 198.A O  no hydrogen  2.891  N/A
SER 203.A N   PHE 199.A O  no hydrogen  2.913  N/A
LEU 204.A N   GLU 200.A O  no hydrogen  2.877  N/A
LYS 205.A N   PHE 201.A O  no hydrogen  2.848  N/A
THR 210.A N   VAL 20.A O   no hydrogen  2.847  N/A
TYR 211.A N   ILE 236.A O  no hydrogen  3.132  N/A
PHE 219.A N   PRO 217.A O  no hydrogen  2.605  N/A
ILE 222.A N   GLY 218.A O  no hydrogen  2.957  N/A
TYR 223.A N   PHE 219.A O  no hydrogen  2.847  N/A
ASP 224.A N   LYS 220.A O  no hydrogen  2.931  N/A
TYR 226.A N   ILE 222.A O  no hydrogen  2.951  N/A
SER 228.A N   TYR 223.A O  no hydrogen  2.444  N/A
GLU 229.A N   TYR 226.A O  no hydrogen  3.130  N/A
SER 230.A N   LEU 227.A O  no hydrogen  2.921  N/A
ASN 231.A N   LEU 227.A O  no hydrogen  2.740  N/A
TYR 238.A N   PRO 212.A O  no hydrogen  3.137  N/A
GLU 252.A N   TRP 250.A O  no hydrogen  2.985  N/A