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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLY 1.A O     no hydrogen  3.093  N/A
ASP 6.A N     SER 2.A O     no hydrogen  2.962  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.837  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  2.963  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.021  N/A
LYS 10.A N    ASP 6.A O     no hydrogen  2.879  N/A
LYS 10.A NZ   ASP 6.A OD2   no hydrogen  3.164  N/A
THR 11.A N    ALA 7.A O     no hydrogen  2.869  N/A
THR 11.A OG1  ALA 7.A O     no hydrogen  2.836  N/A
VAL 12.A N    VAL 8.A O     no hydrogen  3.021  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.986  N/A
GLU 14.A N    LYS 10.A O    no hydrogen  2.849  N/A
ASN 15.A ND2  THR 11.A O    no hydrogen  2.912  N/A
VAL 18.A N    PHE 74.A O    no hydrogen  2.915  N/A
VAL 19.A N    LEU 43.A O    no hydrogen  2.812  N/A
TYR 20.A N    ASN 72.A O    no hydrogen  2.906  N/A
SER 21.A N    VAL 45.A O    no hydrogen  2.805  N/A
SER 21.A OG   SER 28.A OG   no hydrogen  2.651  N/A
SER 21.A OG   GLU 46.A OE1  no hydrogen  2.636  N/A
SER 21.A OG   GLU 46.A OE2  no hydrogen  3.440  N/A
THR 23.A N    ASP 48.A OD1  no hydrogen  2.930  N/A
THR 23.A N    ASP 48.A OD2  no hydrogen  3.333  N/A
THR 23.A OG1  ASP 48.A OD2  no hydrogen  2.577  N/A
CYS 25.A N    LYS 22.A O    no hydrogen  3.078  N/A
CYS 25.A SG   VAL 70.A O    no hydrogen  3.434  N/A
SER 28.A OG   SER 21.A OG   no hydrogen  2.651  N/A
SER 29.A N    CYS 25.A O    no hydrogen  3.032  N/A
SER 29.A OG   CYS 25.A O    no hydrogen  3.503  N/A
GLU 30.A N    SER 26.A O    no hydrogen  2.827  N/A
VAL 31.A N    TYR 27.A O    no hydrogen  3.080  N/A
LYS 32.A N    SER 28.A O    no hydrogen  2.928  N/A
LYS 32.A NZ   SER 21.A OG   no hydrogen  3.349  N/A
LYS 32.A NZ   GLU 46.A OE2  no hydrogen  2.733  N/A
SER 33.A N    SER 29.A O    no hydrogen  2.971  N/A
SER 33.A OG   GLU 30.A O    no hydrogen  2.927  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.050  N/A
PHE 35.A N    VAL 31.A O    no hydrogen  3.043  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  3.012  N/A
ARG 37.A N    SER 33.A O    no hydrogen  2.914  N/A
ARG 37.A NH1  SER 33.A OG   no hydrogen  2.949  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.063  N/A
ASN 39.A N    LYS 36.A O    no hydrogen  2.937  N/A
VAL 40.A N    PHE 35.A O    no hydrogen  2.938  N/A
LEU 43.A N    VAL 17.A O    no hydrogen  2.800  N/A
VAL 45.A N    VAL 19.A O    no hydrogen  2.965  N/A
LEU 47.A N    SER 21.A O    no hydrogen  2.831  N/A
GLU 49.A N    GLU 46.A O    no hydrogen  2.868  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.308  N/A
GLN 53.A N    LEU 50.A O    no hydrogen  3.169  N/A
GLY 54.A N    GLY 51.A O    no hydrogen  3.051  N/A
ILE 57.A N    GLN 53.A O    no hydrogen  2.914  N/A
GLN 58.A N    GLY 54.A O    no hydrogen  2.955  N/A
GLN 58.A NE2  GLN 67.A O    no hydrogen  3.252  N/A
LYS 59.A N    PRO 55.A O    no hydrogen  3.056  N/A
VAL 60.A N    GLN 56.A O    no hydrogen  3.316  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.838  N/A
GLU 62.A N    GLN 58.A O    no hydrogen  2.841  N/A
ARG 63.A N    LYS 59.A O    no hydrogen  3.142  N/A
ARG 63.A NE   GLU 5.A OE1   no hydrogen  3.013  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.879  N/A
THR 65.A N    LEU 61.A O    no hydrogen  2.883  N/A
THR 65.A OG1  LEU 61.A O    no hydrogen  2.627  N/A
GLY 66.A N    GLU 62.A O    no hydrogen  2.867  N/A
GLN 67.A N    THR 65.A OG1  no hydrogen  3.186  N/A
GLN 67.A NE2  THR 69.A O    no hydrogen  2.983  N/A
GLN 67.A NE2  PRO 71.A O    no hydrogen  2.922  N/A
ASN 72.A N    TYR 20.A O    no hydrogen  2.839  N/A
ASN 72.A ND2  THR 65.A OG1  no hydrogen  3.255  N/A
VAL 73.A N    GLY 81.A O    no hydrogen  2.819  N/A
PHE 74.A N    VAL 18.A O    no hydrogen  2.863  N/A
ILE 75.A N    LYS 78.A O    no hydrogen  2.965  N/A
GLY 76.A N    PRO 16.A O    no hydrogen  2.804  N/A
LYS 78.A N    ILE 75.A O    no hydrogen  2.973  N/A
LYS 78.A NZ   GLY 76.A O    no hydrogen  2.860  N/A
HIS 79.A NE2  GLN 67.A OE1  no hydrogen  3.005  N/A
ILE 80.A N    VAL 73.A O    no hydrogen  2.768  N/A
GLY 81.A N    VAL 73.A O    no hydrogen  3.480  N/A
GLY 82.A N    ASP 85.A OD2  no hydrogen  2.967  N/A
CYS 83.A SG   TYR 27.A O    no hydrogen  3.485  N/A
THR 86.A N    GLY 82.A O    no hydrogen  3.006  N/A
THR 86.A OG1  GLY 82.A O    no hydrogen  2.851  N/A
VAL 87.A N    CYS 83.A O    no hydrogen  2.955  N/A
LYS 88.A N    THR 84.A O    no hydrogen  2.920  N/A
LEU 89.A N    ASP 85.A O    no hydrogen  3.184  N/A
TYR 90.A N    THR 86.A O    no hydrogen  2.975  N/A
ARG 91.A N    VAL 87.A O    no hydrogen  2.871  N/A
LYS 92.A N    LYS 88.A O    no hydrogen  2.934  N/A
GLY 93.A N    TYR 90.A O    no hydrogen  3.075  N/A
GLU 94.A N    LEU 89.A O    no hydrogen  2.904  N/A
LEU 95.A N    LEU 89.A O    no hydrogen  3.075  N/A
LEU 98.A N    GLU 94.A O    no hydrogen  3.258  N/A
LEU 99.A N    LEU 95.A O    no hydrogen  2.901  N/A
SER 100.A N   GLU 96.A O    no hydrogen  2.931  N/A
SER 100.A OG  GLU 96.A O    no hydrogen  3.424  N/A
SER 100.A OG  PRO 97.A O    no hydrogen  3.094  N/A
GLU 101.A N   PRO 97.A O    no hydrogen  2.901  N/A
ALA 102.A N   LEU 98.A O    no hydrogen  2.931  N/A
ALA 102.A N   LEU 99.A O    no hydrogen  3.263  N/A
ASN 103.A N   SER 100.A O   no hydrogen  3.011  N/A
ALA 104.A N   LEU 99.A O    no hydrogen  2.961  N/A