Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ltu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      PHE 9.A O      no hydrogen  3.078  N/A
GLU 7.A N      ASP 5.A OD1    no hydrogen  2.894  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  2.975  N/A
PHE 9.A N      ASP 5.A OD1    no hydrogen  3.096  N/A
LYS 10.A N     LYS 79.A O     no hydrogen  3.052  N/A
LYS 11.A N     THR 3.A O      no hydrogen  3.018  N/A
ARG 12.A N     ARG 81.A O     no hydrogen  2.985  N/A
ARG 12.A NE    THR 82.A OG1   no hydrogen  3.193  N/A
ALA 13.A N     GLY 40.A O     no hydrogen  2.935  N/A
ALA 14.A N     TYR 83.A O     no hydrogen  2.990  N/A
CYS 15.A N     PRO 38.A O     no hydrogen  3.232  N/A
CYS 15.A SG    TYR 85.A O     no hydrogen  3.153  N/A
LEU 16.A N     TYR 85.A O     no hydrogen  2.843  N/A
PHE 18.A N     LEU 87.A O     no hydrogen  2.889  N/A
ARG 19.A N     GLU 25.A O     no hydrogen  3.096  N/A
ARG 19.A NH1   GLU 25.A OE1   no hydrogen  2.674  N/A
GLN 22.A N     SER 20.A OG    no hydrogen  3.116  N/A
GLU 23.A N     SER 20.A O     no hydrogen  3.395  N/A
VAL 26.A N     PHE 101.A O    no hydrogen  2.753  N/A
LEU 27.A N     CYS 17.A O     no hydrogen  2.773  N/A
LEU 28.A N     GLU 99.A O     no hydrogen  3.122  N/A
VAL 29.A N     ILE 36.A O     no hydrogen  3.058  N/A
SER 30.A N     LYS 97.A O     no hydrogen  3.164  N/A
SER 31.A N     GLN 34.A O     no hydrogen  2.973  N/A
ILE 36.A N     VAL 29.A O     no hydrogen  2.759  N/A
VAL 37.A N     HIS 117.A ND1  no hydrogen  3.138  N/A
GLY 40.A N     ALA 13.A O     no hydrogen  3.048  N/A
MET 42.A N     LYS 11.A O     no hydrogen  2.881  N/A
GLU 43.A N     GLU 46.A OE1   no hydrogen  2.929  N/A
GLU 46.A N     GLU 43.A O     no hydrogen  3.043  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.131  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  3.005  N/A
VAL 53.A N     GLY 49.A O     no hydrogen  3.149  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.032  N/A
ARG 54.A NE    GLU 46.A OE2   no hydrogen  2.683  N/A
ARG 54.A NH1   GLY 41.A O     no hydrogen  3.052  N/A
ARG 54.A NH1   GLU 46.A OE1   no hydrogen  3.043  N/A
ARG 54.A NH2   GLU 55.A OE2   no hydrogen  3.015  N/A
ARG 54.A NH2   GLU 58.A OE1   no hydrogen  3.199  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  2.918  N/A
VAL 56.A N     ALA 52.A O     no hydrogen  3.112  N/A
TYR 57.A N     VAL 53.A O     no hydrogen  3.258  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  2.890  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  2.745  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  3.008  N/A
GLY 61.A N     TYR 57.A O     no hydrogen  2.967  N/A
VAL 62.A N     VAL 56.A O     no hydrogen  3.344  N/A
LYS 63.A N     GLU 91.A O     no hydrogen  2.952  N/A
LYS 65.A N     THR 88.A O     no hydrogen  2.925  N/A
GLY 67.A N     VAL 86.A O     no hydrogen  2.798  N/A
ARG 68.A NH1   GLU 23.A OE1   no hydrogen  3.300  N/A
ARG 68.A NH2   GLU 23.A OE2   no hydrogen  2.858  N/A
LEU 70.A N     VAL 84.A O     no hydrogen  2.758  N/A
PHE 73.A N     THR 82.A O     no hydrogen  2.759  N/A
ASN 75.A N     HIS 80.A O     no hydrogen  2.911  N/A
GLN 76.A NE2   GLU 74.A OE2   no hydrogen  2.836  N/A
ARG 78.A N     ASN 75.A OD1   no hydrogen  3.207  N/A
ARG 78.A NE    HIS 80.A NE2   no hydrogen  3.561  N/A
LYS 79.A NZ    GLU 7.A O      no hydrogen  3.338  N/A
HIS 80.A N     ASN 75.A O     no hydrogen  2.827  N/A
ARG 81.A N     LYS 10.A O     no hydrogen  2.909  N/A
ARG 81.A NE    GLU 74.A OE1   no hydrogen  2.840  N/A
ARG 81.A NH1   ASP 5.A OD2    no hydrogen  2.952  N/A
ARG 81.A NH1   GLU 7.A OE2    no hydrogen  2.954  N/A
ARG 81.A NH2   GLU 7.A OE2    no hydrogen  3.092  N/A
ARG 81.A NH2   GLU 74.A OE1   no hydrogen  2.993  N/A
THR 82.A N     PHE 73.A O     no hydrogen  2.840  N/A
TYR 83.A N     ARG 12.A O     no hydrogen  2.974  N/A
VAL 84.A N     GLY 71.A O     no hydrogen  3.034  N/A
TYR 85.A N     ALA 14.A O     no hydrogen  3.025  N/A
VAL 86.A N     ARG 68.A O     no hydrogen  3.076  N/A
LEU 87.A N     LEU 16.A O     no hydrogen  3.018  N/A
THR 88.A N     LYS 65.A O     no hydrogen  3.089  N/A
VAL 89.A N     PHE 18.A O     no hydrogen  3.065  N/A
THR 90.A N     LYS 63.A O     no hydrogen  2.903  N/A
THR 90.A OG1   LYS 63.A O     no hydrogen  3.057  N/A
GLU 91.A N     LYS 63.A O     no hydrogen  3.108  N/A
LEU 93.A N     GLY 61.A O     no hydrogen  3.151  N/A
LYS 97.A N     SER 30.A OG    no hydrogen  2.996  N/A
ARG 98.A NH2   LEU 93.A O     no hydrogen  2.204  N/A
GLU 99.A N     LEU 28.A O     no hydrogen  3.182  N/A
PHE 101.A N    VAL 26.A O     no hydrogen  2.862  N/A
VAL 103.A N    ASP 24.A O     no hydrogen  2.916  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.961  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  3.015  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  3.417  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  2.927  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.975  N/A
GLN 111.A N    ILE 107.A O    no hydrogen  3.066  N/A
GLN 111.A NE2  GLU 122.A OE2  no hydrogen  2.707  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.720  N/A
HIS 117.A N    LYS 114.A O    no hydrogen  2.924  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.309  N/A
GLU 119.A N    PRO 115.A O    no hydrogen  3.345  N/A
TYR 120.A N    HIS 117.A O    no hydrogen  3.075  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.943  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.997  N/A
LEU 124.A N    TYR 120.A O    no hydrogen  3.267  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  3.115  N/A
LYS 125.A NZ   GLU 23.A O     no hydrogen  3.321  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.961  N/A
GLY 127.A N    LEU 124.A O    no hydrogen  3.324  N/A