Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b4b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ALA 1.A O     no hydrogen  2.914  N/A
VAL 5.A N     LEU 2.A O     no hydrogen  3.073  N/A
PHE 6.A N     LEU 2.A O     no hydrogen  2.690  N/A
ILE 7.A N     ARG 19.A O    no hydrogen  2.964  N/A
LYS 8.A N     ARG 19.A O    no hydrogen  3.277  N/A
LYS 8.A NZ    ASP 10.A OD2  no hydrogen  3.439  N/A
ASP 10.A N    VAL 17.A O    no hydrogen  2.958  N/A
GLY 11.A N    ASP 10.A OD1  no hydrogen  3.120  N/A
THR 12.A N    LEU 15.A O    no hydrogen  2.823  N/A
ASN 14.A ND2  CYS 54.A O    no hydrogen  2.961  N/A
LEU 15.A N    THR 12.A O    no hydrogen  2.782  N/A
LEU 16.A N    ILE 52.A O    no hydrogen  3.018  N/A
VAL 17.A N    ASP 10.A O    no hydrogen  2.820  N/A
LEU 18.A N    CYS 50.A O    no hydrogen  2.884  N/A
ARG 19.A N    LYS 8.A O     no hydrogen  2.825  N/A
THR 20.A N    ASP 48.A O    no hydrogen  2.840  N/A
THR 20.A OG1  LEU 21.A O    no hydrogen  2.780  N/A
LEU 21.A N    VAL 5.A O     no hydrogen  2.992  N/A
GLY 23.A N    ASP 47.A OD1  no hydrogen  3.141  N/A
ASN 24.A N    LEU 21.A O    no hydrogen  3.071  N/A
ASN 24.A ND2  PRO 22.A O    no hydrogen  3.014  N/A
ALA 25.A N    ASP 47.A O    no hydrogen  3.197  N/A
ALA 27.A N    ASN 24.A O    no hydrogen  3.293  N/A
ILE 28.A N    ASN 24.A O    no hydrogen  3.439  N/A
GLY 29.A N    ALA 25.A O    no hydrogen  2.867  N/A
VAL 30.A N    HIS 26.A O    no hydrogen  2.992  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  3.351  N/A
LEU 32.A N    ILE 28.A O    no hydrogen  2.760  N/A
ASP 33.A N    GLY 29.A O    no hydrogen  3.020  N/A
ASN 34.A N    VAL 30.A O    no hydrogen  3.015  N/A
ASN 34.A N    LEU 31.A O    no hydrogen  3.121  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  3.170  N/A
LEU 35.A N    LEU 32.A O    no hydrogen  3.052  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.808  N/A
ILE 40.A N    TRP 37.A O    no hydrogen  3.002  N/A
VAL 41.A N    ILE 53.A O    no hydrogen  2.683  N/A
GLY 42.A N    ILE 53.A O    no hydrogen  3.263  N/A
ILE 44.A N    LEU 51.A O    no hydrogen  2.989  N/A
CYS 45.A SG   ALA 25.A O    no hydrogen  3.516  N/A
GLY 46.A N    THR 49.A O    no hydrogen  2.953  N/A
THR 49.A OG1  ASP 48.A OD1  no hydrogen  3.110  N/A
CYS 50.A N    LEU 18.A O    no hydrogen  2.759  N/A
CYS 50.A SG   ALA 25.A O    no hydrogen  3.359  N/A
LEU 51.A N    ILE 44.A O    no hydrogen  2.796  N/A
ILE 52.A N    LEU 16.A O    no hydrogen  2.845  N/A
ILE 53.A N    GLY 42.A O    no hydrogen  2.866  N/A
CYS 54.A N    ASN 14.A O    no hydrogen  2.884  N/A
ARG 55.A N    GLU 39.A O    no hydrogen  3.138  N/A
ASP 59.A N    THR 56.A OG1  no hydrogen  3.057  N/A
ALA 60.A N    THR 56.A O    no hydrogen  2.909  N/A
LYS 61.A N    PRO 57.A O    no hydrogen  2.917  N/A
LYS 62.A N    LYS 58.A O    no hydrogen  3.089  N/A
LYS 62.A NZ   GLU 39.A OE2  no hydrogen  2.849  N/A
LYS 62.A NZ   GLN 66.A OE1  no hydrogen  2.745  N/A
VAL 63.A N    ASP 59.A O    no hydrogen  2.867  N/A
SER 64.A N    ALA 60.A O    no hydrogen  2.772  N/A
ASN 65.A N    LYS 61.A O    no hydrogen  2.967  N/A
GLN 66.A N    LYS 62.A O    no hydrogen  3.046  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.914  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.978  N/A
SER 69.A N    ASN 65.A O    no hydrogen  3.011  N/A
SER 69.A OG   GLN 66.A O    no hydrogen  2.604  N/A
MET 70.A N    LEU 67.A O    no hydrogen  3.075  N/A
LEU 71.A N    LEU 68.A O    no hydrogen  3.269  N/A