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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A N    GLY 9.A O     no hydrogen  2.879  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.168  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.997  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  2.912  N/A
PHE 17.A N    ARG 13.A O    no hydrogen  3.112  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.100  N/A
HIS 18.A ND1  ARG 14.A O    no hydrogen  2.869  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.902  N/A
ILE 19.A N    ARG 16.A O    no hydrogen  3.247  N/A
VAL 20.A N    ARG 16.A O    no hydrogen  3.254  N/A
GLY 21.A N    PHE 17.A O    no hydrogen  3.154  N/A
ALA 22.A N    HIS 18.A O    no hydrogen  2.908  N/A
PHE 23.A N    ILE 19.A O    no hydrogen  2.838  N/A
MET 24.A N    VAL 20.A O    no hydrogen  2.875  N/A
VAL 25.A N    GLY 21.A O    no hydrogen  2.847  N/A
SER 26.A N    ALA 22.A O    no hydrogen  3.048  N/A
SER 26.A N    PHE 23.A O    no hydrogen  3.050  N/A
SER 26.A OG   ALA 22.A O    no hydrogen  3.044  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.103  N/A
GLY 28.A N    MET 24.A O    no hydrogen  3.067  N/A
PHE 29.A N    SER 26.A O    no hydrogen  3.133  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.889  N/A
THR 31.A N    LEU 27.A O    no hydrogen  3.089  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  3.090  N/A
PHE 32.A N    GLY 28.A O    no hydrogen  3.244  N/A
TYR 33.A N    PHE 29.A O    no hydrogen  2.748  N/A
LYS 34.A N    ALA 30.A O    no hydrogen  2.907  N/A
PHE 35.A N    THR 31.A O    no hydrogen  3.250  N/A
ALA 36.A N    PHE 32.A O    no hydrogen  2.776  N/A
VAL 37.A N    TYR 33.A O    no hydrogen  2.991  N/A
ALA 38.A N    TYR 33.A O    no hydrogen  3.316  N/A
GLU 39.A N    LYS 34.A O    no hydrogen  2.780  N/A
ARG 41.A N    VAL 37.A O    no hydrogen  2.876  N/A
ARG 41.A N    ALA 38.A O    no hydrogen  3.127  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  3.068  N/A
LYS 42.A NZ   GLU 39.A OE1  no hydrogen  3.228  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.934  N/A
LYS 43.A NZ   ASP 47.A OD1  no hydrogen  2.971  N/A
ALA 44.A N    LYS 40.A O    no hydrogen  2.986  N/A
TYR 45.A N    ARG 41.A O    no hydrogen  3.018  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  2.975  N/A
ASP 47.A N    LYS 43.A O    no hydrogen  2.805  N/A
PHE 48.A N    ALA 44.A O    no hydrogen  2.971  N/A
TYR 49.A N    TYR 45.A O    no hydrogen  3.026  N/A
ARG 50.A NH1  ASP 47.A OD2  no hydrogen  3.161  N/A
TYR 52.A N    TYR 49.A O    no hydrogen  3.268  N/A
TYR 52.A OH   ASP 57.A OD1  no hydrogen  2.269  N/A
MET 55.A N    ASP 53.A OD1  no hydrogen  3.074  N/A
LYS 56.A N    ASP 53.A OD1  no hydrogen  2.970  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  2.935  N/A
PHE 58.A N    SER 54.A O    no hydrogen  2.729  N/A
GLU 59.A N    MET 55.A O    no hydrogen  2.830  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  3.089  N/A
MET 61.A N    ASP 57.A O    no hydrogen  3.062  N/A
ARG 62.A N    PHE 58.A O    no hydrogen  2.698  N/A
ARG 62.A NE   GLU 59.A OE1  no hydrogen  2.858  N/A
ARG 62.A NH1  LYS 71.A O    no hydrogen  2.842  N/A
ARG 62.A NH1  LYS 71.A OXT  no hydrogen  3.241  N/A
ARG 62.A NH2  GLU 59.A OE1  no hydrogen  3.386  N/A
LYS 63.A N    GLU 59.A O    no hydrogen  2.835  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  2.986  N/A
GLY 65.A N    ARG 62.A O    no hydrogen  2.795  N/A
ILE 66.A N    MET 61.A O    no hydrogen  3.351  N/A
LYS 71.A NZ   PHE 67.A O    no hydrogen  2.863  N/A