Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 8.A OE1    no hydrogen  2.480  N/A
SER 5.A OG     GLU 8.A OE2    no hydrogen  3.094  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.864  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  3.031  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.916  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.878  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.870  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.820  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.912  N/A
ASP 16.A N     LYS 12.A O     no hydrogen  2.821  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.827  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.831  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.827  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.872  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.843  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  3.025  N/A
GLN 33.A N     SER 42.A O     no hydrogen  3.297  N/A
ASP 35.A N     LEU 40.A O     no hydrogen  2.852  N/A
LEU 40.A N     ASP 35.A O     no hydrogen  3.268  N/A
SER 42.A N     GLN 33.A O     no hydrogen  3.066  N/A
ARG 44.A NH2   GLU 31.A O     no hydrogen  2.919  N/A
CYS 52.A SG    THR 48.A O     no hydrogen  3.401  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.937  N/A
THR 56.A OG1   THR 56.A O     no hydrogen  2.643  N/A
GLU 60.A N     PRO 57.A O     no hydrogen  3.152  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  3.372  N/A
GLN 62.A N     GLU 58.A O     no hydrogen  2.909  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.928  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.960  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.909  N/A
ARG 66.A N     GLN 62.A O     no hydrogen  2.922  N/A
ASP 67.A N     ALA 63.A O     no hydrogen  2.987  N/A
ASN 68.A N     LEU 64.A O     no hydrogen  3.017  N/A
THR 69.A N     ALA 65.A O     no hydrogen  3.025  N/A
THR 69.A OG1   ALA 65.A O     no hydrogen  2.572  N/A
THR 69.A OG1   ARG 66.A O     no hydrogen  3.442  N/A
GLN 70.A N     ARG 66.A O     no hydrogen  2.923  N/A
GLN 70.A NE2   ILE 24.A O     no hydrogen  3.694  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  3.058  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  2.957  N/A
ILE 73.A N     THR 69.A O     no hydrogen  2.950  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  3.085  N/A
ASN 74.A ND2   ILE 24.A O     no hydrogen  2.414  N/A
GLN 75.A N     LEU 71.A O     no hydrogen  3.039  N/A
GLN 75.A NE2   LEU 71.A O     no hydrogen  3.459  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.895  N/A
TRP 77.A N     ILE 73.A O     no hydrogen  2.996  N/A
GLU 82.A N     VAL 89.A O     no hydrogen  2.928  N/A
VAL 89.A N     GLU 82.A O     no hydrogen  3.076  N/A
ARG 91.A N     PRO 80.A O     no hydrogen  3.377  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.955  N/A
THR 97.A OG1   ASP 35.A OD2   no hydrogen  2.346  N/A
ARG 101.A NH2  PRO 104.A O    no hydrogen  2.487  N/A
LYS 103.A NZ   GLU 102.A OE1  no hydrogen  2.442  N/A
ARG 107.A NE   PRO 108.A O    no hydrogen  3.003  N/A
ARG 107.A NH2  PRO 108.A O    no hydrogen  3.351  N/A
THR 112.A N    GLN 115.A OE1  no hydrogen  3.483  N/A
THR 112.A OG1  GLN 115.A OE1  no hydrogen  3.556  N/A
GLN 116.A N    THR 112.A O    no hydrogen  3.118  N/A
PHE 117.A N    ARG 113.A O    no hydrogen  3.038  N/A
ALA 118.A N    TRP 114.A O    no hydrogen  2.720  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  2.929  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  2.971  N/A
LYS 121.A N    PHE 117.A O    no hydrogen  2.927  N/A
ILE 123.A N    ALA 118.A O    no hydrogen  2.966  N/A
VAL 132.A N    ARG 141.A O    no hydrogen  3.084  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.912  N/A
ARG 141.A N    VAL 132.A O    no hydrogen  3.281  N/A
ARG 142.A N    GLN 147.A O    no hydrogen  2.959  N/A
ARG 143.A N    ASN 130.A O    no hydrogen  2.816  N/A
ARG 143.A NE   THR 129.A O    no hydrogen  3.089  N/A
ARG 143.A NH2  THR 129.A O    no hydrogen  2.443  N/A
ALA 149.A N    ARG 142.A O    no hydrogen  2.671  N/A
ARG 150.A N    ASP 134.A OD2  no hydrogen  3.030  N/A
THR 153.A OG1  ASP 151.A O    no hydrogen  2.807  N/A
PHE 171.A N    ASP 169.A OD1  no hydrogen  2.783  N/A
ARG 174.A N    PHE 171.A O    no hydrogen  2.731  N/A
ILE 175.A N    PHE 171.A O    no hydrogen  3.098  N/A
GLN 176.A N    ALA 172.A O    no hydrogen  2.908  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.895  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.993  N/A
LYS 178.A NZ   ASP 151.A OD1  no hydrogen  3.244  N/A
LYS 179.A N    ILE 175.A O    no hydrogen  2.992  N/A
LYS 179.A NZ   GLN 176.A OE1  no hydrogen  3.310  N/A
GLU 180.A N    GLN 176.A O    no hydrogen  2.913  N/A
ARG 181.A N    ALA 177.A O    no hydrogen  3.000  N/A
VAL 182.A N    LYS 178.A O    no hydrogen  3.057  N/A
ALA 183.A N    LYS 179.A O    no hydrogen  2.912  N/A
LYS 184.A N    GLU 180.A O    no hydrogen  2.903  N/A
ASN 185.A N    ARG 181.A O    no hydrogen  3.082  N/A
GLU 186.A N    VAL 182.A O    no hydrogen  3.345  N/A
LEU 187.A N    ALA 183.A O    no hydrogen  2.929  N/A
ASN 188.A N    LYS 184.A O    no hydrogen  2.947  N/A
ARG 189.A N    ASN 185.A O    no hydrogen  3.012  N/A
LEU 190.A N    GLU 186.A O    no hydrogen  2.984  N/A
ARG 191.A N    LEU 187.A O    no hydrogen  2.952  N/A
ASN 192.A N    ASN 188.A O    no hydrogen  2.966  N/A
LEU 193.A N    ARG 189.A O    no hydrogen  2.954  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  2.937  N/A
ARG 195.A N    ARG 191.A O    no hydrogen  2.951  N/A
ARG 195.A NH1  ASN 192.A OD1  no hydrogen  2.949  N/A
ALA 196.A N    ASN 192.A O    no hydrogen  2.920  N/A
HIS 197.A N    LEU 193.A O    no hydrogen  2.944  N/A