Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zuo_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.149  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.433  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.723  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.281  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.969  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.757  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.985  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.272  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  3.367  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.839  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.810  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.901  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.039  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.453  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.304  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.165  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.430  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.440  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.173  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.107  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.854  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.973  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.911  N/A
HIS 57.A N     ILE 52.A O     no hydrogen  3.434  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.707  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.128  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.366  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.796  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.241  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  2.795  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.237  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.945  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.885  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.995  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.880  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.068  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.308  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.077  N/A
LYS 92.A NZ    HIS 89.A ND1   no hydrogen  3.049  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.755  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.854  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.032  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.177  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.224  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.288  N/A
ARG 98.A NH1   TYR 140.A OH   no hydrogen  2.405  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.406  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.023  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.983  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.862  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.576  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.862  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.125  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.180  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.185  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.125  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.291  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.950  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.317  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.972  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.390  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.967  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.633  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.172  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.221  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.022  N/A
ARG 120.A NH1  HIS 4.A ND1    no hydrogen  3.101  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.419  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.383  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  2.947  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.572  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.178  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.744  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.646  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.880  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.429  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.956  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  3.031  N/A
LYS 131.A N    TYR 128.A O    no hydrogen  3.107  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.891  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.047  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.242  N/A
SER 143.A OG   THR 144.A OG1  no hydrogen  3.318  N/A
THR 144.A OG1  SER 143.A OG   no hydrogen  3.318  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.118  N/A
VAL 149.A N    SER 146.A O    no hydrogen  3.418  N/A