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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  2.919  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.312  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.979  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.866  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.267  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.652  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.328  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.986  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  3.209  N/A
ARG 29.A NH1   GLU 35.A OE2   no hydrogen  2.502  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.923  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.915  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.902  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.896  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.924  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.968  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.003  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.917  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.856  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.917  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.868  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.913  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.965  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.892  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.859  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.066  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.053  N/A
ARG 67.A N     ASP 64.A OD1   no hydrogen  3.203  N/A
LYS 69.A N     ARG 67.A O     no hydrogen  3.035  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.936  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.837  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.382  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.586  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.815  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.863  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.245  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.897  N/A
CYS 89.A SG    GLU 35.A OE1   no hydrogen  3.286  N/A
CYS 89.A SG    GLU 35.A OE2   no hydrogen  3.285  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.339  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.103  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.939  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.430  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.622  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.455  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.970  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.102  N/A
ILE 111.A N    THR 110.A OG1  no hydrogen  2.702  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.718  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.771  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.588  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.046  N/A
GLY 120.A N    LYS 118.A O    no hydrogen  3.138  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.608  N/A
ARG 127.A NH1  GLY 123.A O    no hydrogen  2.586  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.433  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.424  N/A
ASN 131.A ND2  ALA 128.A O    no hydrogen  3.586  N/A
ASN 131.A ND2  SER 129.A O    no hydrogen  3.382  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.971  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.931  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.194  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.840  N/A
SER 137.A N    ARG 146.A O    no hydrogen  3.057  N/A
HIS 138.A NE2  VAL 103.A O    no hydrogen  2.491  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.866  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.856  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  2.944  N/A
LYS 144.A NZ   THR 142.A O    no hydrogen  2.691  N/A
LYS 144.A NZ   LYS 143.A O    no hydrogen  3.399  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.892  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  3.340  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.881  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.892  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.875  N/A
LYS 148.A NZ   LEU 149.A O    no hydrogen  3.251  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  3.268  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.938  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.892  N/A
SER 158.A OG   ASN 161.A OD1  no hydrogen  2.658  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  3.340  N/A
ASN 161.A ND2  GLU 116.A O    no hydrogen  2.782  N/A
ARG 162.A N    GLU 116.A OE2  no hydrogen  2.860  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  2.998  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  2.859  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.206  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.130  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.017  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.888  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.913  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.904  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.997  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.949  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.182  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.569  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.997  N/A
CYS 194.A N    ARG 192.A O    no hydrogen  3.022  N/A
ASN 204.A N    GLU 207.A OE2  no hydrogen  3.067  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  3.437  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.137  N/A
GLY 212.A N    MET 203.A O    no hydrogen  2.852  N/A
GLN 216.A NE2  HIS 215.A O    no hydrogen  3.628  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.842  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.200  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.264  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  2.900  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.817  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.188  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.854  N/A