Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z2v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      HIS 4F.A ND1   no hydrogen  3.184  N/A
ASN 6.A ND2    HIS 4F.A ND1   no hydrogen  3.119  N/A
TYR 12.A OH    GLU 90.A OE1   no hydrogen  2.571  N/A
LYS 13.A N     ASN 11.A OD1   no hydrogen  2.935  N/A
LYS 16.A N     LEU 48.A O     no hydrogen  2.738  N/A
LYS 16.A NZ    ASN 11.A O     no hydrogen  3.028  N/A
LYS 16.A NZ    LYS 14.A O     no hydrogen  2.887  N/A
LEU 17.A N     LEU 138.A O    no hydrogen  2.794  N/A
TYR 19.A N     LEU 136.A O    no hydrogen  2.972  N/A
CYS 20.A N     HIS 25.A O     no hydrogen  2.709  N/A
CYS 20.A SG    LEU 114.A O    no hydrogen  3.950  N/A
CYS 20.A SG    LYS 131.A O    no hydrogen  3.873  N/A
CYS 20.A SG    ALA 132.A O    no hydrogen  3.513  N/A
CYS 20.A SG    LEU 134.A O    no hydrogen  3.596  N/A
ASN 22.A ND2   LEU 114.A O    no hydrogen  2.714  N/A
HIS 25.A N     CYS 20.A O     no hydrogen  2.976  N/A
PHE 26.A N     THR 38.A O     no hydrogen  2.834  N/A
LEU 27.A N     LEU 18.A O     no hydrogen  2.921  N/A
ARG 28.A N     ASP 36.A O     no hydrogen  2.768  N/A
ARG 28.A NE    ASP 36.A OD1   no hydrogen  2.904  N/A
ARG 28.A NH1   ASP 43.A OD2   no hydrogen  2.749  N/A
ARG 28.A NH2   ASP 36.A OD1   no hydrogen  3.423  N/A
ARG 28.A NH2   ASP 36.A OD2   no hydrogen  2.974  N/A
ILE 29.A N     HIS 45.A O     no hydrogen  3.235  N/A
LEU 30.A N     THR 34.A O     no hydrogen  2.846  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  2.854  N/A
THR 34.A N     ASP 32.A OD1   no hydrogen  2.915  N/A
THR 34.A OG1   ASP 32.A OD1   no hydrogen  2.896  N/A
THR 34.A OG1   ASP 32.A OD2   no hydrogen  2.991  N/A
ASP 36.A N     ARG 28.A O     no hydrogen  3.073  N/A
GLY 37.A N     GLY 118.A O    no hydrogen  2.806  N/A
THR 38.A N     PHE 26.A O     no hydrogen  3.010  N/A
ARG 39.A NE    GLY 23.A O     no hydrogen  2.842  N/A
ARG 39.A NH2   GLY 23.A O     no hydrogen  2.675  N/A
ASP 40.A N     THR 38.A OG1   no hydrogen  3.110  N/A
SER 42.A N     ASP 40.A OD1   no hydrogen  3.175  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  2.573  N/A
SER 42.A OG    ASP 40.A OD2   no hydrogen  3.004  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  2.954  N/A
GLN 44.A NE2   SER 42.A O     no hydrogen  2.728  N/A
HIS 45.A N     ASP 43.A OD1   no hydrogen  2.641  N/A
GLN 47.A NE2   ASP 43.A O     no hydrogen  3.151  N/A
LEU 48.A N     LYS 16.A O     no hydrogen  2.817  N/A
GLN 49.A N     LYS 61.A O     no hydrogen  2.895  N/A
GLN 49.A NE2   TYR 12.A O     no hydrogen  2.816  N/A
GLN 49.A NE2   LEU 50.A O     no hydrogen  2.918  N/A
SER 51.A N     TYR 59.A O     no hydrogen  3.087  N/A
GLU 53.A N     GLU 57.A O     no hydrogen  3.081  N/A
GLU 57.A N     SER 54.A O     no hydrogen  2.846  N/A
VAL 58.A N     PHE 88.A O     no hydrogen  2.790  N/A
TYR 59.A N     SER 51.A O     no hydrogen  2.852  N/A
LYS 61.A N     GLN 49.A O     no hydrogen  2.997  N/A
SER 62.A N     GLN 66.A O     no hydrogen  2.813  N/A
SER 62.A OG    THR 64.A OG1   no hydrogen  3.032  N/A
THR 63.A OG1   GLN 44.A O     no hydrogen  3.183  N/A
THR 64.A N     SER 62.A OG    no hydrogen  3.245  N/A
THR 64.A OG1   SER 62.A OG    no hydrogen  3.032  N/A
GLY 65.A N     SER 62.A O     no hydrogen  3.119  N/A
GLN 66.A N     SER 62.A OG    no hydrogen  3.200  N/A
GLN 66.A NE2   LEU 30.A O     no hydrogen  2.638  N/A
GLN 66.A NE2   THR 64.A OG1   no hydrogen  2.992  N/A
TYR 67.A N     SER 79.A O     no hydrogen  2.723  N/A
LEU 68.A N     ILE 60.A O     no hydrogen  2.850  N/A
ALA 69.A N     TYR 77.A O     no hydrogen  2.874  N/A
MET 70.A N     GLU 85.A O     no hydrogen  3.152  N/A
ASP 71.A N     LEU 75.A O     no hydrogen  2.837  N/A
ASP 73.A N     ASP 71.A OD1   no hydrogen  2.758  N/A
GLY 74.A N     ASP 71.A O     no hydrogen  2.968  N/A
LEU 75.A N     ASP 71.A OD1   no hydrogen  3.014  N/A
TYR 77.A N     ALA 69.A O     no hydrogen  2.894  N/A
TYR 77.A OH    GLU 85.A OE1   no hydrogen  2.664  N/A
GLY 78.A N     GLY 33.A O     no hydrogen  2.921  N/A
SER 79.A N     TYR 67.A O     no hydrogen  2.670  N/A
SER 79.A OG    THR 81.A O     no hydrogen  2.737  N/A
ASN 83.A ND2   TYR 77.A OH    no hydrogen  3.392  N/A
GLU 85.A N     ASN 83.A OD1   no hydrogen  2.679  N/A
GLU 85.A N     GLU 84.A OE2   no hydrogen  2.880  N/A
CYS 86.A N     ASN 83.A O     no hydrogen  2.911  N/A
CYS 86.A SG    THR 81.A O     no hydrogen  3.947  N/A
CYS 86.A SG    ASN 83.A OD1   no hydrogen  3.498  N/A
PHE 88.A N     VAL 58.A O     no hydrogen  3.053  N/A
LEU 89.A N     ILE 101.A O    no hydrogen  2.793  N/A
GLU 90.A N     GLY 56.A O     no hydrogen  2.873  N/A
ARG 91.A N     THR 99.A O     no hydrogen  2.930  N/A
ARG 91.A NE    HIS 4F.A O     no hydrogen  2.928  N/A
ARG 91.A NH1   GLY 56.A O     no hydrogen  2.907  N/A
ARG 91.A NH1   GLU 90.A O     no hydrogen  2.821  N/A
LEU 92.A N     ASN 6.A O      no hydrogen  2.953  N/A
GLU 93.A N     TYR 97.A O     no hydrogen  2.866  N/A
GLU 94.A N     GLU 93.A OE1   no hydrogen  2.678  N/A
HIS 96.A N     GLU 93.A O     no hydrogen  3.016  N/A
TYR 97.A N     GLU 93.A O     no hydrogen  2.896  N/A
ASN 98.A N     PHE 135.A O    no hydrogen  2.688  N/A
ASN 98.A ND2   TYR 100.A OH   no hydrogen  2.980  N/A
THR 99.A N     ARG 91.A O     no hydrogen  2.857  N/A
THR 99.A OG1   ARG 91.A O     no hydrogen  3.356  N/A
TYR 100.A OH   GLU 90.A OE2   no hydrogen  2.708  N/A
ILE 101.A N    LEU 89.A O     no hydrogen  3.099  N/A
SER 102.A N    TRP 110.A O    no hydrogen  2.860  N/A
LYS 103.A N    LEU 87.A O     no hydrogen  2.989  N/A
LYS 103.A NZ   GLU 57.A OE2   no hydrogen  2.733  N/A
HIS 105.A N    SER 102.A OG   no hydrogen  3.108  N/A
ALA 106.A N    LYS 103.A O    no hydrogen  3.186  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.662  N/A
LYS 108.A N    HIS 105.A O    no hydrogen  2.920  N/A
LYS 108.A NZ   HIS 105.A ND1  no hydrogen  3.019  N/A
LYS 108.A NZ   GLU 107.A OE2  no hydrogen  3.100  N/A
ASN 109.A N    ALA 106.A O    no hydrogen  2.878  N/A
PHE 111.A N    THR 126.A OG1  no hydrogen  2.869  N/A
VAL 112.A N    TYR 100.A O    no hydrogen  2.833  N/A
LEU 114.A N    ALA 132.A O    no hydrogen  2.941  N/A
LYS 115.A N    SER 119.A O    no hydrogen  2.852  N/A
LYS 116.A NZ   ASN 22.A OD1   no hydrogen  3.082  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  2.895  N/A
SER 119.A N    ASN 117.A OD1  no hydrogen  2.786  N/A
SER 119.A OG   ASN 117.A OD1  no hydrogen  2.701  N/A
CYS 120.A SG   VAL 35.A O     no hydrogen  3.058  N/A
LYS 121.A N    GLY 113.A O    no hydrogen  2.838  N/A
ARG 122.A NH1  ASP 73.A O     no hydrogen  2.765  N/A
GLY 123.A N    GLY 74.A O     no hydrogen  2.745  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  2.918  N/A
THR 126.A N    GLY 123.A O    no hydrogen  2.963  N/A
THR 126.A OG1  GLY 123.A O    no hydrogen  2.625  N/A
HIS 127.A N    GLN 130.A OE1  no hydrogen  3.091  N/A
TYR 128.A OH   HIS 3E.A ND1   no hydrogen  3.109  N/A
GLN 130.A N    HIS 127.A O    no hydrogen  3.329  N/A
GLN 130.A NE2  ARG 125.A O    no hydrogen  2.858  N/A
LYS 131.A NZ   GLU 94.A OE2   no hydrogen  2.896  N/A
LEU 134.A N    LYS 131.A O    no hydrogen  3.148  N/A
PHE 135.A N    ASN 98.A O     no hydrogen  2.875  N/A
LEU 136.A N    TYR 19.A O     no hydrogen  2.871  N/A
LEU 138.A N    LEU 17.A O     no hydrogen  2.891  N/A
HIS 3E.A ND1   TYR 128.A OH   no hydrogen  3.109  N/A
HIS 3E.A NE2   ALA 106.A O    no hydrogen  2.735  N/A