Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zl1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ARG 2.A O      no hydrogen  2.507  N/A
THR 7.A N     PRO 3.A O      no hydrogen  2.652  N/A
THR 7.A OG1   PRO 3.A O      no hydrogen  2.780  N/A
GLN 8.A N     LYS 4.A O      no hydrogen  3.145  N/A
VAL 9.A N     ALA 5.A O      no hydrogen  2.707  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.489  N/A
SER 11.A N    THR 7.A O      no hydrogen  2.929  N/A
SER 11.A OG   THR 7.A O      no hydrogen  2.646  N/A
SER 11.A OG   GLN 8.A O      no hydrogen  2.592  N/A
GLN 12.A N    GLN 8.A O      no hydrogen  2.723  N/A
ALA 13.A N    VAL 9.A O      no hydrogen  3.055  N/A
ALA 13.A N    LEU 10.A O     no hydrogen  3.041  N/A
ASN 14.A N    SER 11.A O     no hydrogen  3.184  N/A
ASN 14.A ND2  SER 34.A O     no hydrogen  2.934  N/A
THR 15.A N    ALA 13.A O     no hydrogen  2.867  N/A
VAL 18.A N    THR 15.A O     no hydrogen  3.246  N/A
GLN 19.A N    TYR 93.A O     no hydrogen  2.829  N/A
SER 20.A N    TYR 93.A O     no hydrogen  3.334  N/A
THR 21.A N    SER 34.A O     no hydrogen  2.926  N/A
THR 21.A OG1  ASN 14.A OD1   no hydrogen  2.769  N/A
LEU 22.A N    CYS 91.A O     no hydrogen  2.836  N/A
LEU 23.A N    ALA 32.A O     no hydrogen  2.709  N/A
LEU 24.A N    LEU 89.A O     no hydrogen  2.950  N/A
ASN 25.A N    SER 29.A O     no hydrogen  2.887  N/A
ASN 25.A ND2  SER 29.A OG    no hydrogen  2.386  N/A
GLU 27.A N    ASN 25.A OD1   no hydrogen  2.881  N/A
GLY 28.A N    ASN 25.A O     no hydrogen  2.898  N/A
SER 29.A N    ASN 25.A OD1   no hydrogen  3.204  N/A
LEU 31.A N    LEU 23.A O     no hydrogen  2.651  N/A
ALA 32.A N    LEU 23.A O     no hydrogen  3.201  N/A
SER 34.A N    THR 21.A O     no hydrogen  2.940  N/A
TYR 36.A N    GLN 19.A O     no hydrogen  2.849  N/A
ARG 42.A N    ASP 40.A OD2   no hydrogen  2.842  N/A
ARG 42.A NE   ASP 40.A OD2   no hydrogen  2.849  N/A
ARG 42.A NH2  ASP 40.A OD1   no hydrogen  2.840  N/A
VAL 43.A N    ASP 40.A O     no hydrogen  2.893  N/A
THR 44.A N    ASP 40.A O     no hydrogen  3.007  N/A
THR 44.A OG1  ASP 40.A O     no hydrogen  3.346  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.849  N/A
ALA 46.A N    ARG 42.A O     no hydrogen  3.158  N/A
ILE 47.A N    VAL 43.A O     no hydrogen  2.972  N/A
ALA 48.A N    THR 44.A O     no hydrogen  2.783  N/A
SER 49.A N    ALA 45.A O     no hydrogen  2.897  N/A
SER 49.A OG   ALA 45.A O     no hydrogen  3.328  N/A
SER 49.A OG   ALA 46.A O     no hydrogen  2.888  N/A
ASN 50.A N    ALA 46.A O     no hydrogen  2.972  N/A
ILE 51.A N    ILE 47.A O     no hydrogen  2.920  N/A
TRP 52.A N    ALA 48.A O     no hydrogen  2.888  N/A
ALA 53.A N    SER 49.A O     no hydrogen  3.031  N/A
ALA 54.A N    ASN 50.A O     no hydrogen  3.111  N/A
TYR 55.A N    ILE 51.A O     no hydrogen  3.255  N/A
ASP 56.A N    TRP 52.A O     no hydrogen  2.767  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.953  N/A
ASN 58.A N    ALA 54.A O     no hydrogen  3.185  N/A
GLY 59.A N    TYR 55.A O     no hydrogen  2.951  N/A
ASN 60.A N    ARG 57.A O     no hydrogen  2.820  N/A
GLN 61.A N    ASN 58.A O     no hydrogen  3.112  N/A
ALA 62.A N    GLY 59.A O     no hydrogen  3.435  N/A
ILE 71.A N    ILE 82.A O     no hydrogen  2.832  N/A
MET 73.A N    VAL 80.A O     no hydrogen  2.720  N/A
CYS 75.A N    GLY 78.A O     no hydrogen  2.918  N/A
GLY 78.A N    CYS 75.A O     no hydrogen  3.522  N/A
ARG 79.A N    ALA 94.A O     no hydrogen  2.691  N/A
ARG 79.A NE   ASP 74.A OD1   no hydrogen  2.864  N/A
ARG 79.A NH1  VAL 98.A O     no hydrogen  2.771  N/A
ARG 79.A NH2  ASP 74.A OD1   no hydrogen  3.475  N/A
VAL 80.A N    MET 73.A O     no hydrogen  2.942  N/A
ALA 81.A N    MET 92.A O     no hydrogen  2.973  N/A
ILE 82.A N    ILE 71.A O     no hydrogen  2.731  N/A
THR 83.A N    LEU 90.A O     no hydrogen  2.970  N/A
THR 83.A OG1  LYS 69.A O     no hydrogen  2.650  N/A
ARG 84.A N    THR 83.A OG1   no hydrogen  2.868  N/A
ARG 84.A NH1  ASN 26.A OD1   no hydrogen  2.776  N/A
ARG 84.A NH1  LEU 88.A O     no hydrogen  3.421  N/A
ARG 84.A NH2  ASN 26.A OD1   no hydrogen  3.126  N/A
VAL 85.A N    LEU 88.A O     no hydrogen  2.849  N/A
ALA 86.A N    GLU 115.A OE2  no hydrogen  3.204  N/A
LEU 88.A N    VAL 85.A O     no hydrogen  2.574  N/A
LEU 89.A N    LEU 24.A O     no hydrogen  2.880  N/A
LEU 90.A N    THR 83.A O     no hydrogen  2.803  N/A
CYS 91.A N    LEU 22.A O     no hydrogen  2.893  N/A
CYS 91.A SG   ALA 81.A O     no hydrogen  3.737  N/A
MET 92.A N    ALA 81.A O     no hydrogen  2.985  N/A
TYR 93.A N    SER 20.A O     no hydrogen  2.889  N/A
ALA 94.A N    ARG 79.A O     no hydrogen  2.787  N/A
LYS 95.A N    GLY 17.A O     no hydrogen  2.968  N/A
GLU 96.A N    GLU 96.A OE1   no hydrogen  2.477  N/A
VAL 98.A N    LYS 95.A O     no hydrogen  3.205  N/A
LEU 103.A N   GLY 99.A O     no hydrogen  2.910  N/A
LYS 104.A N   PHE 100.A O    no hydrogen  3.080  N/A
ALA 105.A N   GLY 101.A O    no hydrogen  3.075  N/A
LYS 106.A N   MET 102.A O    no hydrogen  2.847  N/A
LYS 106.A NZ  THR 15.A OG1   no hydrogen  3.281  N/A
ALA 107.A N   LEU 103.A O    no hydrogen  2.955  N/A
GLN 108.A N   LYS 104.A O    no hydrogen  2.826  N/A
ALA 109.A N   ALA 105.A O    no hydrogen  3.096  N/A
LEU 110.A N   LYS 106.A O    no hydrogen  3.217  N/A
VAL 111.A N   ALA 107.A O    no hydrogen  2.972  N/A
GLN 112.A N   GLN 108.A O    no hydrogen  2.944  N/A
TYR 113.A N   ALA 109.A O    no hydrogen  3.003  N/A
LEU 114.A N   LEU 110.A O    no hydrogen  2.849  N/A
GLU 115.A N   VAL 111.A O    no hydrogen  2.890  N/A