Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      ILE 13.A O     no hydrogen  3.242  N/A
ARG 15.A N     PRO 7.A O      no hydrogen  2.980  N/A
MET 21.A N     SER 17.A O     no hydrogen  3.167  N/A
TYR 22.A N     ARG 18.A O     no hydrogen  2.929  N/A
SER 23.A N     SER 19.A O     no hydrogen  2.919  N/A
SER 23.A OG    SER 19.A O     no hydrogen  3.204  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.876  N/A
LYS 25.A N     MET 21.A O     no hydrogen  2.904  N/A
VAL 39.A N     VAL 54.A O     no hydrogen  3.389  N/A
LYS 41.A N     ARG 52.A O     no hydrogen  3.219  N/A
ARG 52.A NH1   GLY 50.A O     no hydrogen  2.955  N/A
ARG 52.A NH2   ASN 48.A OD1   no hydrogen  2.775  N/A
VAL 54.A N     VAL 39.A O     no hydrogen  3.053  N/A
LEU 56.A N     ALA 37.A O     no hydrogen  2.723  N/A
LYS 58.A NZ    LYS 55.A O     no hydrogen  3.280  N/A
GLN 82.A N     PRO 79.A O     no hydrogen  2.969  N/A
HIS 83.A NE2   LYS 78.A O     no hydrogen  2.742  N/A
ARG 85.A NE    ALA 116.A O    no hydrogen  2.722  N/A
ARG 85.A NH2   PHE 80.A O     no hydrogen  2.872  N/A
ARG 88.A NH1   GLN 138.A O    no hydrogen  2.743  N/A
ARG 88.A NH2   VAL 141.A O    no hydrogen  2.943  N/A
ILE 91.A N     ARG 88.A O     no hydrogen  3.384  N/A
GLY 94.A N     PHE 111.A O    no hydrogen  3.019  N/A
THR 95.A N     THR 92.A O     no hydrogen  3.291  N/A
THR 95.A OG1   THR 92.A O     no hydrogen  2.850  N/A
ILE 96.A N     THR 146.A O    no hydrogen  3.197  N/A
LEU 97.A N     VAL 109.A O    no hydrogen  3.164  N/A
ILE 98.A N     ILE 142.A O    no hydrogen  2.942  N/A
ILE 99.A N     LYS 107.A O    no hydrogen  3.417  N/A
LEU 100.A N    PHE 140.A O    no hydrogen  3.375  N/A
GLY 106.A N    ILE 99.A O     no hydrogen  2.687  N/A
LYS 107.A N    HIS 104.A O    no hydrogen  3.254  N/A
LYS 107.A NZ   HIS 104.A ND1  no hydrogen  3.425  N/A
LYS 107.A NZ   ASN 129.A O    no hydrogen  3.138  N/A
ARG 108.A NH1  TYR 217.A O    no hydrogen  2.721  N/A
VAL 109.A N    LEU 97.A O     no hydrogen  3.299  N/A
PHE 111.A N    THR 95.A O     no hydrogen  3.243  N/A
LEU 112.A N    LEU 121.A O    no hydrogen  3.108  N/A
GLN 114.A NE2  LYS 86.A O     no hydrogen  3.640  N/A
GLN 114.A NE2  GLY 118.A O    no hydrogen  3.617  N/A
LEU 115.A N    LEU 119.A O    no hydrogen  3.167  N/A
ALA 116.A N    ASP 161.A OD1  no hydrogen  3.403  N/A
SER 117.A OG   ASP 161.A OD2  no hydrogen  2.896  N/A
LEU 120.A N    THR 136.A O    no hydrogen  2.705  N/A
VAL 122.A N    ARG 134.A O    no hydrogen  3.084  N/A
THR 123.A N    VAL 110.A O    no hydrogen  3.281  N/A
THR 123.A OG1  THR 123.A O    no hydrogen  2.506  N/A
LEU 126.A N    ASP 201.A OD1  no hydrogen  3.289  N/A
LEU 128.A N    PRO 125.A O    no hydrogen  3.074  N/A
ASN 129.A N    PRO 125.A O    no hydrogen  3.102  N/A
ASN 129.A ND2  ARG 108.A O    no hydrogen  2.477  N/A
ARG 134.A N    VAL 122.A O    no hydrogen  3.318  N/A
THR 136.A N    LEU 120.A O    no hydrogen  2.810  N/A
GLN 138.A NE2  LYS 86.A O     no hydrogen  3.624  N/A
LYS 139.A N    HIS 137.A ND1  no hydrogen  3.146  N/A
ILE 142.A N    ILE 98.A O     no hydrogen  3.276  N/A
THR 144.A N    ILE 96.A O     no hydrogen  3.110  N/A
THR 144.A OG1  ILE 96.A O     no hydrogen  2.558  N/A
ILE 148.A N    GLY 94.A O     no hydrogen  2.785  N/A
SER 151.A N    ASP 149.A OD2  no hydrogen  2.897  N/A
SER 151.A OG   ASP 149.A OD2  no hydrogen  2.693  N/A
HIS 158.A NE2  ASP 196.A OD2  no hydrogen  3.175  N/A
TYR 163.A N    THR 160.A O    no hydrogen  3.234  N/A
LYS 168.A NZ   ARG 170.A O    no hydrogen  2.977  N/A
ARG 170.A NH2  GLU 185.A OE2  no hydrogen  2.960  N/A
HIS 174.A ND1  PRO 172.A O    no hydrogen  3.226  N/A
LYS 186.A NZ   GLU 188.A OE2  no hydrogen  3.067  N/A
GLU 191.A N    GLU 191.A OE1  no hydrogen  2.726  N/A
GLN 192.A NE2  ASP 196.A OD2  no hydrogen  3.376  N/A
ARG 193.A N    THR 190.A O    no hydrogen  3.177  N/A
LYS 194.A N    THR 190.A O    no hydrogen  3.393  N/A
ILE 195.A N    GLU 191.A O    no hydrogen  2.919  N/A
ASP 196.A N    GLN 192.A O    no hydrogen  2.960  N/A
GLN 197.A N    ARG 193.A O    no hydrogen  2.910  N/A
GLN 197.A NE2  ASP 201.A OD1  no hydrogen  2.712  N/A
LYS 198.A N    LYS 194.A O    no hydrogen  2.943  N/A
ALA 199.A N    ILE 195.A O    no hydrogen  2.933  N/A
VAL 200.A N    ASP 196.A O    no hydrogen  2.993  N/A
ASP 201.A N    GLN 197.A O    no hydrogen  2.958  N/A
SER 202.A N    LYS 198.A O    no hydrogen  2.931  N/A
SER 202.A OG   LYS 198.A O    no hydrogen  2.946  N/A
SER 202.A OG   ALA 199.A O    no hydrogen  3.554  N/A
GLN 203.A NE2  LYS 154.A O    no hydrogen  2.771  N/A
ILE 204.A N    VAL 200.A O    no hydrogen  3.003  N/A
LEU 205.A N    ASP 201.A O    no hydrogen  2.950  N/A
LYS 209.A N    LEU 205.A O    no hydrogen  2.982  N/A
ILE 211.A N    ILE 208.A O    no hydrogen  3.412  N/A
LEU 218.A N    LEU 214.A O    no hydrogen  2.930  N/A
ARG 219.A N    GLN 215.A O    no hydrogen  2.925  N/A
SER 220.A N    GLY 216.A O    no hydrogen  3.148  N/A
SER 220.A OG   VAL 221.A O    no hydrogen  3.067  N/A
PHE 222.A N    GLY 106.A O    no hydrogen  2.879  N/A
ASN 226.A N    THR 225.A OG1  no hydrogen  2.484  N/A
LYS 232.A N    TYR 229.A O    no hydrogen  3.200  N/A
LEU 233.A N    TYR 229.A O    no hydrogen  3.312  N/A