Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xmo_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      MET 1.A O      no hydrogen  2.661  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.079  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.712  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.965  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.941  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.096  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.685  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.526  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.887  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.987  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.090  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.992  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.855  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.285  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.702  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.355  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.479  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.580  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.880  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.967  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.919  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.179  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.157  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.969  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.502  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.373  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.352  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.327  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.735  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.741  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.918  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.334  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.036  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.692  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.011  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.862  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.842  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.130  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.930  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.906  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.060  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.817  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.904  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.784  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.782  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.961  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.041  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  2.583  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.977  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.749  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.172  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.377  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.018  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.897  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.288  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.978  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  3.536  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.960  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.883  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.284  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.261  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.335  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.680  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.729  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.485  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  2.822  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.972  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.172  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.867  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.168  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  2.626  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.277  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.694  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.518  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.132  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.033  N/A
ARG 92.A NE    SER 87.A OG    no hydrogen  3.389  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.122  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.841  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.273  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.445  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.474  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.699  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.904  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.320  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.021  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.113  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.130  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.816  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.631  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.160  N/A
GLY 117.A N    THR 114.A OG1  no hydrogen  3.037  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.394  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.308  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.771  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.737  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.380  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.842  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.041  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.552  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.168  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.769  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.752  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.327  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.927  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.896  N/A