Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zae_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  3.030  N/A
LYS 6.A NZ    LYS 46.A O    no hydrogen  3.416  N/A
LYS 7.A N     LYS 3.A O     no hydrogen  3.002  N/A
ILE 8.A N     GLU 4.A O     no hydrogen  2.769  N/A
ALA 9.A N     LYS 5.A O     no hydrogen  3.109  N/A
ILE 10.A N    LYS 6.A O     no hydrogen  3.233  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  3.104  N/A
ARG 12.A N    ILE 8.A O     no hydrogen  2.862  N/A
ILE 13.A N    ALA 9.A O     no hydrogen  2.991  N/A
ASP 14.A N    ILE 10.A O    no hydrogen  2.853  N/A
THR 15.A N    GLU 11.A O    no hydrogen  2.943  N/A
THR 15.A OG1  GLU 11.A O    no hydrogen  2.714  N/A
LEU 16.A N    ARG 12.A O    no hydrogen  2.974  N/A
PHE 17.A N    ILE 13.A O    no hydrogen  2.996  N/A
THR 18.A N    ASP 14.A O    no hydrogen  2.995  N/A
THR 18.A OG1  ASP 14.A O    no hydrogen  2.832  N/A
LEU 19.A N    THR 15.A O    no hydrogen  2.884  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.990  N/A
GLU 21.A N    PHE 17.A O    no hydrogen  3.060  N/A
ARG 22.A N    THR 18.A O    no hydrogen  3.090  N/A
VAL 23.A N    LEU 19.A O    no hydrogen  2.912  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.947  N/A
TYR 26.A N    VAL 23.A O    no hydrogen  2.893  N/A
SER 27.A N    VAL 23.A O    no hydrogen  2.890  N/A
ALA 31.A N    SER 27.A O    no hydrogen  3.175  N/A
LYS 32.A N    PRO 28.A O    no hydrogen  2.975  N/A
ARG 33.A N    ASP 29.A O    no hydrogen  3.105  N/A
TYR 34.A N    LEU 30.A O    no hydrogen  3.110  N/A
VAL 35.A N    ALA 31.A O    no hydrogen  3.035  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  3.013  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  2.818  N/A
ALA 38.A N    TYR 34.A O    no hydrogen  2.917  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  3.010  N/A
GLU 40.A N    GLU 36.A O    no hydrogen  3.043  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.886  N/A
GLN 42.A N    ALA 38.A O    no hydrogen  2.929  N/A
GLN 42.A NE2  VAL 47.A O    no hydrogen  3.305  N/A
LYS 43.A N    LEU 39.A O    no hydrogen  3.100  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  3.041  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.847  N/A
VAL 47.A N    GLN 42.A O    no hydrogen  3.213  N/A
TRP 53.A N    PRO 50.A O    no hydrogen  2.756  N/A
TRP 53.A NE1  ASP 14.A OD1  no hydrogen  2.822  N/A
ARG 56.A N    TRP 53.A O    no hydrogen  2.928  N/A
ARG 56.A NH2  LEU 65.A O    no hydrogen  3.159  N/A
CYS 58.A N    THR 63.A O    no hydrogen  2.931  N/A
LYS 59.A NZ   LYS 54.A O    no hydrogen  3.475  N/A
CYS 61.A SG   THR 63.A OG1  no hydrogen  2.966  N/A
HIS 62.A N    CYS 58.A O    no hydrogen  2.685  N/A
HIS 62.A ND1  GLU 36.A OE1  no hydrogen  3.201  N/A
LEU 65.A N    ARG 56.A O    no hydrogen  2.843  N/A
ILE 66.A N    ASN 70.A OD1  no hydrogen  2.700  N/A
GLY 68.A N    ALA 71.A O    no hydrogen  2.846  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  2.753  N/A
ASN 70.A N    ILE 66.A O    no hydrogen  3.079  N/A
ASN 70.A ND2  PHE 64.A O    no hydrogen  2.791  N/A
ARG 72.A N    THR 86.A O    no hydrogen  2.965  N/A
ARG 74.A N    VAL 84.A O    no hydrogen  2.910  N/A
ARG 74.A NH1  VAL 73.A O    no hydrogen  2.892  N/A
ARG 76.A N    HIS 82.A O    no hydrogen  2.801  N/A
ARG 76.A NH1  LEU 75.A O    no hydrogen  3.227  N/A
HIS 82.A N    ARG 76.A O    no hydrogen  2.674  N/A
HIS 82.A ND1  MET 80.A O    no hydrogen  2.602  N/A
VAL 83.A N    TYR 96.A O    no hydrogen  2.916  N/A
VAL 84.A N    ARG 74.A O    no hydrogen  2.810  N/A
ILE 85.A N    MET 94.A O    no hydrogen  2.804  N/A
THR 86.A N    ARG 72.A O    no hydrogen  2.892  N/A
CYS 87.A N    TYR 92.A O    no hydrogen  2.862  N/A
LEU 88.A N    ASN 70.A O    no hydrogen  2.990  N/A
GLY 91.A N    CYS 87.A O    no hydrogen  2.686  N/A
MET 94.A N    ILE 85.A O    no hydrogen  2.770  N/A
TYR 96.A N    VAL 83.A O    no hydrogen  2.979  N/A
TYR 98.A N    PRO 81.A O    no hydrogen  2.905  N/A