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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.966  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.003  N/A
THR 28.A N     ASP 31.A OD1   no hydrogen  2.937  N/A
THR 28.A N     ASP 31.A OD2   no hydrogen  3.222  N/A
THR 28.A OG1   ASP 30.A OD2   no hydrogen  2.302  N/A
THR 28.A OG1   ASP 31.A OD1   no hydrogen  2.313  N/A
ASP 31.A N     ASP 30.A OD2   no hydrogen  2.902  N/A
ASP 31.A N     ASP 31.A OD1   no hydrogen  2.362  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.033  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.925  N/A
LYS 33.A NZ    TYR 37.A OH    no hydrogen  3.509  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.871  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.914  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.982  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.941  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.921  N/A
LYS 38.A NZ    GLU 34.A OE2   no hydrogen  3.388  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.982  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.952  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.926  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.934  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.980  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.258  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.339  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.406  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.198  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.819  N/A
GLN 48.A NE2   THR 45.A OG1   no hydrogen  3.373  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.975  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.998  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.991  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.947  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.978  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.952  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.631  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  2.728  N/A
ARG 54.A NH2   ASP 55.A OD2   no hydrogen  3.522  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.898  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.935  N/A
GLN 61.A NE2   ALA 60.A O     no hydrogen  2.949  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.009  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.136  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.867  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  3.098  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.930  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.957  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.882  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.910  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.129  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.988  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.900  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.953  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  3.109  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.909  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.987  N/A
HIS 89.A ND1   GLU 85.A O     no hydrogen  2.833  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.963  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.004  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.925  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.001  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.017  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.921  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.049  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.007  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.976  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.383  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.030  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.025  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.863  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.912  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.998  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.148  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.839  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.370  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.310  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.053  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.974  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.974  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.902  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.118  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.141  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.925  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.019  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.063  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.255  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.119  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.413  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.928  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.969  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.032  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.011  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.903  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.973  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.077  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.002  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.825  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.285  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.932  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.819  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.004  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.695  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.967  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.353  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.843  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.083  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.352  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.946  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.290  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.107  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.932  N/A