Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 2.A OD1    no hydrogen  2.231  N/A
GLN 4.A N      ASP 2.A OD1    no hydrogen  3.447  N/A
GLN 4.A NE2    GLN 10.A O     no hydrogen  2.664  N/A
THR 5.A N      ILE 3.A O      no hydrogen  3.008  N/A
THR 5.A OG1    ILE 3.A O      no hydrogen  3.539  N/A
TYR 9.A OH     GLN 17.A OE1   no hydrogen  3.128  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.769  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  3.273  N/A
LYS 29.A NZ    GLU 30.A OE1   no hydrogen  3.320  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  2.339  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  2.945  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  3.162  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.850  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  2.969  N/A
THR 45.A OG1   LYS 37.A O     no hydrogen  3.460  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.277  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  2.935  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.875  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  2.816  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.167  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.110  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.830  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.315  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  2.504  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  3.098  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  3.146  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  2.855  N/A
ARG 68.A NH1   GLU 129.A OE2  no hydrogen  3.144  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  3.347  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.910  N/A
SER 73.A OG    VAL 125.A O    no hydrogen  3.428  N/A
SER 73.A OG    THR 126.A OG1  no hydrogen  3.087  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.896  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.024  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.228  N/A
THR 77.A N     VAL 86.A O     no hydrogen  3.036  N/A
THR 77.A OG1   VAL 86.A O     no hydrogen  2.771  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.418  N/A
THR 84.A N     MET 81.A O     no hydrogen  2.672  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  3.075  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  3.164  N/A
ILE 87.A N     MET 108.A O    no hydrogen  3.071  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  2.704  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  2.843  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  3.016  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.885  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  2.924  N/A
ARG 100.A N    ILE 95.A O     no hydrogen  3.361  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  3.023  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.845  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.929  N/A
ARG 104.A NH2  GLU 102.A OE1  no hydrogen  3.569  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  3.054  N/A
MET 108.A N    ILE 87.A O     no hydrogen  3.080  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.952  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.037  N/A
HIS 111.A NE2  ASP 56.A OD2   no hydrogen  2.713  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  3.255  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.225  N/A
VAL 119.A N    ARG 117.A O    no hydrogen  3.077  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  2.738  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.913  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.894  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.875  N/A
THR 126.A OG1  SER 73.A OG    no hydrogen  3.087  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.893  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.891  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  2.914  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.800  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.558  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.786  N/A
SER 134.A N    VAL 137.A O    no hydrogen  3.397  N/A
THR 136.A N    SER 134.A OG   no hydrogen  3.155  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.689  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.536  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.915  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.668  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  3.203  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.855  N/A
LYS 143.A N    THR 126.A O    no hydrogen  2.971  N/A
LYS 143.A NZ   THR 126.A OG1  no hydrogen  2.856  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.896  N/A
THR 145.A OG1  ILE 124.A O    no hydrogen  3.080  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  3.055  N/A
THR 150.A OG1  GLY 149.A O    no hydrogen  2.317  N/A
LYS 151.A N    GLY 149.A O    no hydrogen  2.714  N/A