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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASP 23.A OD1   no hydrogen  3.077  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.966  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.870  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.856  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.035  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.068  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  2.834  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.976  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.415  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.065  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  2.990  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.151  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.362  N/A
ILE 20.A N     THR 125.A O    no hydrogen  2.787  N/A
VAL 22.A N     THR 127.A O    no hydrogen  2.858  N/A
LYS 24.A N     LYS 129.A O    no hydrogen  2.812  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  3.071  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.567  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.933  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.960  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.707  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.838  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.875  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.924  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.771  N/A
SER 34.A N     ILE 7.A O      no hydrogen  2.992  N/A
HIS 35.A ND1   PRO 36.A O     no hydrogen  2.786  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.644  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.547  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.176  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  3.266  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.052  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.883  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.924  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.734  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.906  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.814  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.767  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.067  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.649  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  2.907  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.169  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.250  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.318  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.018  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.935  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.914  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.039  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.920  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.847  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.802  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.268  N/A
SER 66.A N     ASP 62.A O     no hydrogen  2.989  N/A
SER 66.A OG.A  ASP 62.A O     no hydrogen  3.197  N/A
SER 66.A OG.B  LEU 73.A O     no hydrogen  2.781  N/A
GLY 67.A N     GLY 63.A O     no hydrogen  3.023  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.152  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.912  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.783  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.442  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  3.191  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.031  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.908  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.986  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.480  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.752  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.243  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.864  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  3.090  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.893  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.932  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.838  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  3.180  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.730  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.804  N/A
SER 89.A N     LEU 39.A O     no hydrogen  3.057  N/A
SER 89.A OG    LEU 39.A O     no hydrogen  3.081  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  3.093  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.160  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.954  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.543  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.007  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.707  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.950  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.046  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.208  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.014  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.589  N/A
GLN 107.A N    GLU 106.A OE1  no hydrogen  2.911  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.823  N/A
PHE 110.A N    GLY 124.A O    no hydrogen  2.978  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.968  N/A
CYS 112.A N    MET 122.A O    no hydrogen  3.027  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.910  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.700  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.707  N/A
ALA 113.A N    ASN 47.A OD1   no hydrogen  2.810  N/A
HIS 117.A N    ALA 114.A O    no hydrogen  2.985  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.136  N/A
ALA 121.A N    ALA 118.A O    no hydrogen  2.987  N/A
MET 122.A N    HIS 117.A O    no hydrogen  2.995  N/A
GLY 124.A N    PHE 110.A O    no hydrogen  3.005  N/A
THR 125.A N    ASN 18.A O     no hydrogen  2.933  N/A
LEU 126.A N    TYR 108.A O    no hydrogen  3.077  N/A
THR 127.A N    ILE 20.A O     no hydrogen  2.844  N/A
LYS 129.A N    VAL 22.A O     no hydrogen  2.861  N/A