Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ode_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      THR 10.A O    no hydrogen  2.828  N/A
GLY 7.A N      THR 5.A OG1   no hydrogen  3.063  N/A
VAL 9.A N      LYS 46.A O    no hydrogen  3.073  N/A
THR 10.A N     SER 2.A O     no hydrogen  2.780  N/A
THR 10.A OG1   SER 2.A O     no hydrogen  3.354  N/A
THR 11.A N     GLN 19.A OE1  no hydrogen  2.881  N/A
THR 11.A OG1   HIS 91.A ND1  no hydrogen  2.611  N/A
GLN 13.A N     THR 11.A OG1  no hydrogen  3.028  N/A
GLN 13.A NE2   LYS 89.A O    no hydrogen  2.982  N/A
GLN 19.A N     ALA 16.A O    no hydrogen  3.045  N/A
GLN 19.A NE2   THR 11.A O    no hydrogen  2.830  N/A
GLN 19.A NE2   PRO 15.A O    no hydrogen  3.353  N/A
GLU 20.A N     SER 17.A O    no hydrogen  2.993  N/A
THR 21.A N     GLU 18.A O    no hydrogen  3.135  N/A
THR 21.A OG1   GLU 18.A O    no hydrogen  2.643  N/A
VAL 23.A N     TYR 43.A O    no hydrogen  2.803  N/A
ARG 24.A N     VAL 103.A O   no hydrogen  2.800  N/A
ARG 24.A NE    THR 42.A OG1  no hydrogen  3.108  N/A
LYS 26.A N     ASN 101.A O   no hydrogen  3.035  N/A
LEU 30.A N     LYS 26.A O    no hydrogen  2.929  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  2.950  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  3.139  N/A
LEU 33.A N     LEU 29.A O    no hydrogen  3.105  N/A
LYS 34.A N     LEU 30.A O    no hydrogen  2.994  N/A
LYS 34.A NZ    ASP 41.A OD1  no hydrogen  3.300  N/A
SER 35.A N     LYS 31.A O    no hydrogen  3.067  N/A
SER 35.A OG    LEU 32.A O    no hydrogen  2.632  N/A
VAL 36.A N     LEU 33.A O    no hydrogen  3.240  N/A
GLY 37.A N     LYS 34.A O    no hydrogen  3.088  N/A
ALA 38.A N     LEU 33.A O    no hydrogen  3.124  N/A
LYS 40.A N     TYR 43.A OH   no hydrogen  3.322  N/A
LYS 40.A NZ    GLU 47.A OE2  no hydrogen  2.917  N/A
TYR 43.A N     VAL 23.A O    no hydrogen  2.957  N/A
TYR 43.A OH    LYS 40.A O    no hydrogen  2.480  N/A
THR 44.A N     GLU 47.A OE1  no hydrogen  2.854  N/A
THR 44.A OG1   GLU 47.A OE1  no hydrogen  3.043  N/A
MET 45.A N     THR 21.A O    no hydrogen  2.968  N/A
LYS 46.A N     GLN 19.A O    no hydrogen  2.982  N/A
LYS 46.A NZ    GLU 20.A OE1  no hydrogen  2.911  N/A
LYS 46.A NZ    GLU 20.A OE2  no hydrogen  3.417  N/A
LYS 46.A NZ    THR 44.A OG1  no hydrogen  3.250  N/A
GLU 47.A N     THR 44.A O    no hydrogen  2.988  N/A
VAL 48.A N     THR 44.A O    no hydrogen  3.137  N/A
LEU 49.A N     MET 45.A O    no hydrogen  2.917  N/A
PHE 50.A N     LYS 46.A O    no hydrogen  3.216  N/A
TYR 51.A N     GLU 47.A O    no hydrogen  2.983  N/A
LEU 52.A N     VAL 48.A O    no hydrogen  2.880  N/A
GLY 53.A N     LEU 49.A O    no hydrogen  2.941  N/A
GLN 54.A N     PHE 50.A O    no hydrogen  2.924  N/A
TYR 55.A N     TYR 51.A O    no hydrogen  2.850  N/A
TYR 55.A OH    ASP 75.A OD1  no hydrogen  3.325  N/A
TYR 55.A OH    ASP 75.A OD2  no hydrogen  2.634  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  2.865  N/A
MET 57.A N     GLY 53.A O    no hydrogen  2.992  N/A
THR 58.A N     GLN 54.A O    no hydrogen  2.889  N/A
THR 58.A OG1   GLN 54.A O    no hydrogen  2.622  N/A
LYS 59.A N     TYR 55.A O    no hydrogen  2.916  N/A
ARG 60.A N     MET 57.A O    no hydrogen  3.228  N/A
LEU 61.A N     ILE 56.A O    no hydrogen  2.982  N/A
LYS 65.A NZ    TYR 62.A O    no hydrogen  2.983  N/A
GLN 66.A N     GLU 64.A OE2  no hydrogen  3.173  N/A
GLN 67.A N     GLU 64.A O    no hydrogen  3.394  N/A
VAL 70.A N     PHE 86.A O    no hydrogen  2.892  N/A
TYR 71.A N     LEU 61.A O    no hydrogen  3.324  N/A
CYS 72.A N     PRO 84.A O    no hydrogen  3.045  N/A
CYS 72.A SG    VAL 83.A O    no hydrogen  3.713  N/A
CYS 72.A SG    PRO 84.A O    no hydrogen  3.775  N/A
ASP 75.A N     CYS 72.A O    no hydrogen  2.951  N/A
LEU 77.A N     ASP 75.A OD2  no hydrogen  2.851  N/A
GLY 78.A N     ASP 75.A O    no hydrogen  2.934  N/A
ASP 79.A N     ASP 75.A O    no hydrogen  3.427  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.880  N/A
PHE 81.A N     LEU 77.A O    no hydrogen  2.938  N/A
GLY 82.A N     GLY 78.A O    no hydrogen  2.804  N/A
VAL 83.A N     GLY 78.A O    no hydrogen  3.286  N/A
PHE 86.A N     VAL 70.A O    no hydrogen  3.230  N/A
VAL 88.A N     HIS 68.A O    no hydrogen  2.871  N/A
LYS 89.A N     SER 87.A OG   no hydrogen  3.078  N/A
GLU 90.A N     SER 87.A O    no hydrogen  3.358  N/A
HIS 91.A N     GLN 13.A OE1  no hydrogen  3.216  N/A
HIS 91.A ND1   THR 11.A OG1  no hydrogen  2.611  N/A
ARG 92.A NH1   GLU 18.A OE2  no hydrogen  2.868  N/A
ARG 92.A NH2   GLU 18.A OE1  no hydrogen  2.895  N/A
ILE 94.A N     GLU 90.A O    no hydrogen  3.073  N/A
TYR 95.A N     HIS 91.A O    no hydrogen  2.887  N/A
THR 96.A N     ARG 92.A O    no hydrogen  2.889  N/A
THR 96.A OG1   ARG 92.A O    no hydrogen  2.849  N/A
MET 97.A N     LYS 93.A O    no hydrogen  3.041  N/A
ILE 98.A N     ILE 94.A O    no hydrogen  2.999  N/A
TYR 99.A N     TYR 95.A O    no hydrogen  2.902  N/A
TYR 99.A OH    GLU 18.A OE2  no hydrogen  2.595  N/A
ARG 100.A N    THR 96.A O    no hydrogen  3.375  N/A
ASN 101.A N    ILE 98.A O    no hydrogen  2.829  N/A
ASN 101.A ND2  LEU 80.A O    no hydrogen  3.056  N/A
ASN 101.A ND2  MET 97.A O    no hydrogen  2.943  N/A
VAL 103.A N    ARG 24.A O    no hydrogen  2.944  N/A
VAL 105.A N    LEU 22.A O    no hydrogen  2.924  N/A