Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3itw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ILE 49.A O     no hydrogen  2.757  N/A
LEU 8.A N      MET 51.A O     no hydrogen  2.920  N/A
TYR 10.A N     ARG 53.A O     no hydrogen  2.763  N/A
TYR 10.A OH    ASP 111.A OD2  no hydrogen  2.666  N/A
THR 11.A N     GLU 113.A OE1  no hydrogen  3.102  N/A
THR 11.A N     GLU 113.A OE2  no hydrogen  3.331  N/A
THR 11.A OG1   GLU 113.A OE1  no hydrogen  3.334  N/A
THR 11.A OG1   GLU 113.A OE2  no hydrogen  2.504  N/A
ARG 15.A N     ASP 12.A OD2   no hydrogen  3.384  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.938  N/A
VAL 17.A N     PRO 13.A O     no hydrogen  2.929  N/A
ASP 18.A N     ASP 14.A O     no hydrogen  3.313  N/A
TRP 19.A N     ARG 15.A O     no hydrogen  2.859  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.805  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.933  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.919  N/A
VAL 23.A N     TRP 19.A O     no hydrogen  2.781  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  3.057  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.976  N/A
ARG 27.A N     ASP 44.A O     no hydrogen  2.924  N/A
LEU 29.A N     ASP 42.A O     no hydrogen  2.837  N/A
LEU 30.A N     ASP 42.A O     no hydrogen  3.379  N/A
ARG 31.A NH1   PRO 33.A O     no hydrogen  2.683  N/A
ARG 31.A NH1   GLY 36.A O     no hydrogen  3.141  N/A
ARG 31.A NH2   GLY 36.A O     no hydrogen  3.523  N/A
GLN 32.A N     HIS 40.A O     no hydrogen  2.757  N/A
ILE 38.A N     ASP 14.A OD1   no hydrogen  3.153  N/A
ARG 39.A N     GLN 32.A O     no hydrogen  2.882  N/A
HIS 40.A N     GLN 32.A O     no hydrogen  3.106  N/A
HIS 40.A NE2   ASP 42.A OD1   no hydrogen  3.115  N/A
ALA 41.A N     VAL 52.A O     no hydrogen  3.056  N/A
ASP 42.A N     LEU 30.A O     no hydrogen  2.848  N/A
LEU 43.A N     VAL 50.A O     no hydrogen  2.771  N/A
ASP 44.A N     ARG 27.A O     no hydrogen  2.775  N/A
THR 45.A N     GLY 48.A O     no hydrogen  3.020  N/A
THR 45.A OG1   GLY 48.A O     no hydrogen  2.774  N/A
GLY 46.A N     ASP 44.A OD2   no hydrogen  3.110  N/A
GLY 47.A N     THR 45.A OG1   no hydrogen  3.131  N/A
ILE 49.A N     MET 4.A O      no hydrogen  2.748  N/A
VAL 50.A N     LEU 43.A O     no hydrogen  2.821  N/A
MET 51.A N     VAL 6.A O      no hydrogen  2.824  N/A
VAL 52.A N     ALA 41.A O     no hydrogen  2.776  N/A
ARG 53.A N     LEU 8.A O      no hydrogen  2.986  N/A
ARG 53.A NH1   GLU 57.A O     no hydrogen  3.061  N/A
ARG 54.A N     ARG 39.A O     no hydrogen  3.156  N/A
THR 55.A N     TYR 10.A O     no hydrogen  2.912  N/A
GLU 57.A N     ARG 54.A O     no hydrogen  2.987  N/A
TYR 59.A N     GLU 7.A OE1    no hydrogen  2.938  N/A
VAL 61.A N     THR 60.A OG1   no hydrogen  2.717  N/A
HIS 67.A NE2   GLU 113.A OE2  no hydrogen  2.924  N/A
CYS 69.A SG    GLY 114.A O    no hydrogen  3.916  N/A
GLN 71.A NE2   VAL 72.A O     no hydrogen  2.927  N/A
VAL 72.A N     LEU 116.A O    no hydrogen  2.671  N/A
VAL 74.A N     GLU 118.A O    no hydrogen  2.876  N/A
VAL 76.A N     THR 120.A O    no hydrogen  2.778  N/A
HIS 82.A N     ASP 78.A O     no hydrogen  3.114  N/A
PHE 83.A N     VAL 79.A O     no hydrogen  2.920  N/A
MET 84.A N     ASP 80.A O     no hydrogen  3.055  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.122  N/A
SER 86.A N     HIS 82.A O     no hydrogen  3.090  N/A
SER 86.A OG    HIS 82.A O     no hydrogen  3.302  N/A
SER 86.A OG    TYR 107.A OH   no hydrogen  2.666  N/A
THR 87.A N     PHE 83.A O     no hydrogen  2.982  N/A
THR 87.A OG1   PHE 83.A O     no hydrogen  3.034  N/A
THR 87.A OG1   MET 84.A O     no hydrogen  2.785  N/A
ALA 88.A N     MET 84.A O     no hydrogen  3.082  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  3.097  N/A
GLY 90.A N     THR 87.A O     no hydrogen  2.915  N/A
ALA 91.A N     SER 86.A O     no hydrogen  3.180  N/A
VAL 94.A N     LEU 108.A O    no hydrogen  2.822  N/A
GLN 95.A N     LEU 108.A O    no hydrogen  3.182  N/A
GLN 98.A N     GLN 106.A O    no hydrogen  3.235  N/A
GLN 98.A NE2   PRO 96.A O     no hydrogen  3.626  N/A
LYS 100.A N    LEU 104.A O    no hydrogen  2.929  N/A
LYS 100.A NZ   GLN 98.A OE1   no hydrogen  2.711  N/A
ARG 105.A NE   ASP 99.A OD2   no hydrogen  2.965  N/A
ARG 105.A NH1  ASP 80.A OD1   no hydrogen  3.409  N/A
GLN 106.A N    GLN 98.A O     no hydrogen  3.268  N/A
TYR 107.A N    PHE 119.A O    no hydrogen  3.008  N/A
TYR 107.A OH   SER 86.A OG    no hydrogen  2.666  N/A
LEU 108.A N    GLN 95.A O     no hydrogen  3.016  N/A
VAL 109.A N    TRP 117.A O    no hydrogen  2.945  N/A
ARG 110.A N    ASP 92.A O     no hydrogen  2.922  N/A
ASP 111.A N    HIS 115.A O    no hydrogen  2.910  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  2.933  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  3.132  N/A
GLY 114.A N    ASP 111.A OD1  no hydrogen  2.993  N/A
HIS 115.A N    ASP 111.A OD1  no hydrogen  3.095  N/A
LEU 116.A N    LYS 70.A O     no hydrogen  2.860  N/A
TRP 117.A N    VAL 109.A O    no hydrogen  2.757  N/A
TRP 117.A NE1  ASP 111.A OD2  no hydrogen  2.862  N/A
GLU 118.A N    VAL 72.A O     no hydrogen  2.856  N/A
PHE 119.A N    TYR 107.A O    no hydrogen  3.001  N/A
THR 120.A N    VAL 74.A O     no hydrogen  3.002  N/A
THR 120.A OG1  GLN 106.A OE1  no hydrogen  2.956  N/A
ARG 121.A N    ARG 105.A O    no hydrogen  2.774  N/A
HIS 122.A N    VAL 76.A O     no hydrogen  3.331  N/A
HIS 122.A ND1  VAL 76.A O     no hydrogen  2.992  N/A