Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sz7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 4.A OG     no hydrogen  3.143  N/A
THR 8.A N      SER 11.A OG    no hydrogen  2.856  N/A
SER 11.A N     THR 8.A OG1    no hydrogen  3.190  N/A
SER 11.A OG    THR 8.A O      no hydrogen  3.094  N/A
SER 11.A OG    TYR 47.A OH    no hydrogen  2.803  N/A
ASP 12.A N     THR 8.A O      no hydrogen  3.019  N/A
LYS 13.A N     PRO 9.A O      no hydrogen  2.957  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.054  N/A
LYS 15.A N     SER 11.A O     no hydrogen  2.937  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.936  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  3.259  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.856  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.815  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  2.774  N/A
ALA 20.A N     SER 16.A O     no hydrogen  2.977  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.075  N/A
MET 22.A N     GLY 18.A O     no hydrogen  3.027  N/A
ALA 23.A N     ASN 19.A O     no hydrogen  3.143  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  3.193  N/A
ARG 24.A N     ALA 21.A O     no hydrogen  2.997  N/A
LYS 25.A N     MET 22.A O     no hydrogen  2.892  N/A
GLU 26.A N     ALA 21.A O     no hydrogen  2.945  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  3.006  N/A
ILE 31.A N     TYR 27.A O     no hydrogen  2.871  N/A
ASP 32.A N     SER 28.A O     no hydrogen  3.104  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.874  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  2.875  N/A
TYR 34.A OH    ASN 19.A OD1   no hydrogen  2.625  N/A
THR 35.A N     ILE 31.A O     no hydrogen  3.041  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  2.643  N/A
GLN 36.A N     ASP 32.A O     no hydrogen  2.964  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  3.043  N/A
LEU 38.A N     TYR 34.A O     no hydrogen  2.879  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.970  N/A
SER 39.A N     GLN 36.A O     no hydrogen  3.178  N/A
SER 39.A OG    GLN 36.A O     no hydrogen  2.568  N/A
ILE 40.A N     ALA 37.A O     no hydrogen  3.193  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.032  N/A
ASN 44.A N     ALA 41.A O     no hydrogen  3.343  N/A
TYR 47.A N     ASN 44.A OD1   no hydrogen  2.949  N/A
TYR 47.A OH    SER 11.A OG    no hydrogen  2.803  N/A
TYR 47.A OH    ASP 12.A OD1   no hydrogen  2.523  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.766  N/A
SER 49.A N     PRO 45.A O     no hydrogen  2.937  N/A
SER 49.A OG    PRO 45.A O     no hydrogen  2.831  N/A
ASN 50.A N     ILE 46.A O     no hydrogen  2.991  N/A
ARG 51.A N     TYR 47.A O     no hydrogen  2.957  N/A
ARG 51.A NE    ASP 67.A OD2   no hydrogen  2.753  N/A
ARG 51.A NH1   THR 35.A OG1   no hydrogen  2.936  N/A
ARG 51.A NH2   ASP 67.A OD1   no hydrogen  2.918  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.888  N/A
ALA 53.A N     SER 49.A O     no hydrogen  3.144  N/A
ALA 54.A N     ASN 50.A O     no hydrogen  3.196  N/A
TYR 55.A N     ARG 51.A O     no hydrogen  2.906  N/A
SER 56.A N     ALA 52.A O     no hydrogen  2.895  N/A
SER 56.A OG    ALA 52.A O     no hydrogen  3.381  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.937  N/A
SER 58.A N     ALA 54.A O     no hydrogen  3.148  N/A
SER 58.A N     TYR 55.A O     no hydrogen  3.126  N/A
SER 58.A OG    ALA 54.A O     no hydrogen  3.023  N/A
SER 58.A OG    TYR 55.A O     no hydrogen  2.868  N/A
GLY 59.A N     SER 56.A O     no hydrogen  3.031  N/A
GLN 60.A N     TYR 55.A O     no hydrogen  2.819  N/A
GLN 60.A NE2   SER 58.A OG    no hydrogen  2.864  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  2.984  N/A
ALA 65.A N     HIS 61.A O     no hydrogen  2.851  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.989  N/A
ASP 67.A N     LYS 63.A O     no hydrogen  3.064  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.928  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.760  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.009  N/A
ALA 71.A N     ASP 67.A O     no hydrogen  3.019  N/A
THR 72.A N     ALA 68.A O     no hydrogen  2.973  N/A
THR 72.A OG1   GLU 69.A O     no hydrogen  2.619  N/A
VAL 73.A N     GLU 69.A O     no hydrogen  2.891  N/A
VAL 73.A N     LEU 70.A O     no hydrogen  3.127  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.941  N/A
ASP 75.A N     ALA 71.A O     no hydrogen  2.841  N/A
LYS 77.A N     ASP 75.A OD1   no hydrogen  3.197  N/A
TYR 78.A N     ASP 75.A O     no hydrogen  3.014  N/A
ALA 81.A N     TYR 78.A O     no hydrogen  3.162  N/A
TRP 82.A NE1   PRO 76.A O     no hydrogen  2.799  N/A
SER 83.A N     SER 79.A O     no hydrogen  3.117  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  2.976  N/A
ARG 84.A NE    SER 49.A O     no hydrogen  3.033  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.949  N/A
GLY 86.A N     TRP 82.A O     no hydrogen  2.869  N/A
LEU 87.A N     SER 83.A O     no hydrogen  3.133  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  3.007  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.926  N/A
ARG 89.A NH1   GLY 97.A O     no hydrogen  2.990  N/A
ARG 89.A NH2   GLU 69.A OE2   no hydrogen  3.067  N/A
PHE 90.A N     GLY 86.A O     no hydrogen  2.913  N/A
ASP 91.A N     LEU 87.A O     no hydrogen  2.896  N/A
MET 92.A N     ALA 88.A O     no hydrogen  3.118  N/A
MET 92.A N     ARG 89.A O     no hydrogen  3.007  N/A
ALA 93.A N     PHE 90.A O     no hydrogen  2.926  N/A
ASP 94.A N     ARG 89.A O     no hydrogen  2.873  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  2.988  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  2.890  N/A
LYS 99.A N     TYR 95.A O     no hydrogen  2.913  N/A
LYS 99.A NZ    GLU 103.A OE2  no hydrogen  2.683  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.115  N/A
ALA 101.A N    GLY 97.A O     no hydrogen  3.012  N/A
TYR 102.A N    ALA 98.A O     no hydrogen  2.922  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.948  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.002  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.853  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.868  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  3.098  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  2.965  N/A
GLU 109.A N    GLY 105.A O    no hydrogen  2.843  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  3.391  N/A
ASN 111.A N    GLU 109.A OE1  no hydrogen  2.795  N/A
GLY 113.A N    GLU 109.A OE1  no hydrogen  2.685  N/A
MET 117.A N    SER 114.A OG   no hydrogen  3.073  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.945  N/A
LYS 118.A NZ   GLY 113.A O    no hydrogen  3.049  N/A
LYS 118.A NZ   ASP 115.A OD1  no hydrogen  3.401  N/A
ARG 119.A N    ASP 115.A O    no hydrogen  2.980  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.824  N/A
LEU 121.A N    MET 117.A O    no hydrogen  2.830  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.948  N/A
THR 123.A N    ARG 119.A O    no hydrogen  2.867  N/A
THR 123.A OG1  ARG 119.A O    no hydrogen  3.128  N/A
THR 124.A N    GLY 120.A O    no hydrogen  2.955  N/A
THR 124.A OG1  GLY 120.A O    no hydrogen  2.751  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.892  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.973  N/A
ARG 126.A NH1  GLU 122.A OE2  no hydrogen  3.147  N/A
ARG 126.A NH2  GLU 122.A OE2  no hydrogen  2.767  N/A
LYS 127.A N    THR 123.A O    no hydrogen  3.048  N/A
ILE 128.A N    THR 124.A O    no hydrogen  3.004  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.847  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.846  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.178  N/A
ASN 132.A N    ILE 128.A O    no hydrogen  2.959  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.942  N/A
GLY 134.A N    ALA 131.A O    no hydrogen  3.302  N/A
ASP 144.A N    ASP 144.A OD1  no hydrogen  2.529  N/A
ALA 145.A N    ASP 143.A OD2  no hydrogen  2.802  N/A
SER 149.A N    ALA 146.A O    no hydrogen  2.891  N/A
SER 149.A OG   ALA 146.A O    no hydrogen  2.577  N/A
GLY 151.A N    ALA 148.A O    no hydrogen  3.287  N/A