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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    PHE 11.A O    no hydrogen  2.718  N/A
ALA 5.A N     SER 2.A OG    no hydrogen  3.238  N/A
LYS 6.A N     SER 2.A O     no hydrogen  3.027  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.797  N/A
GLY 8.A N     ALA 5.A O     no hydrogen  2.813  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.408  N/A
THR 10.A N    GLU 42.A OE1  no hydrogen  2.943  N/A
VAL 13.A N    SER 4.A OG    no hydrogen  2.889  N/A
VAL 16.A N    PRO 12.A O    no hydrogen  3.159  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.898  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.967  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.876  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.935  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  2.956  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.875  N/A
ARG 22.A N    LEU 19.A O    no hydrogen  3.202  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  2.832  N/A
ASN 24.A N    ARG 22.A O    no hydrogen  2.783  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.850  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.963  N/A
THR 38.A N    PRO 34.A O    no hydrogen  2.888  N/A
THR 38.A OG1  PRO 34.A O    no hydrogen  2.785  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.901  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  2.972  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.883  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.890  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.900  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.951  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.922  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.902  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.871  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.973  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.871  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.881  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.989  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.909  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.874  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.917  N/A
ASN 54.A ND2  GLU 50.A OE2  no hydrogen  3.533  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.988  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.898  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.927  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.903  N/A
ASN 59.A N    ALA 56.A O    no hydrogen  3.128  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  2.582  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  2.956  N/A
LYS 61.A NZ   ASN 59.A O    no hydrogen  2.833  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  3.043  N/A
ARG 67.A NE   GLY 91.A O    no hydrogen  3.102  N/A
ARG 67.A NH2  GLY 91.A O    no hydrogen  3.291  N/A
ARG 67.A NH2  VAL 93.A O    no hydrogen  2.551  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  2.791  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.924  N/A
GLN 70.A NE2  GLY 92.A O    no hydrogen  2.854  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.877  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.883  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  2.900  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  2.871  N/A
ARG 74.A NE   GLN 70.A OE1  no hydrogen  3.172  N/A
ARG 74.A NH1  ASN 80.A OD1  no hydrogen  3.334  N/A
ARG 74.A NH1  LEU 83.A O    no hydrogen  2.573  N/A
ARG 74.A NH2  LEU 83.A O    no hydrogen  3.172  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  2.962  N/A
ASN 75.A ND2  LEU 71.A O    no hydrogen  3.449  N/A
ASP 76.A N    ALA 72.A O    no hydrogen  3.375  N/A
LEU 79.A N    ASP 76.A OD2  no hydrogen  2.806  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.915  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.962  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.949  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.914  N/A
LEU 101.A N   HIS 98.A O    no hydrogen  2.990  N/A