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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     LEU 1.A O     no hydrogen  3.079  N/A
LEU 6.A N     GLN 2.A O     no hydrogen  3.007  N/A
VAL 7.A N     LEU 3.A O     no hydrogen  2.888  N/A
ASN 8.A N     ASP 4.A O     no hydrogen  2.942  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.897  N/A
MET 10.A N    LEU 6.A O     no hydrogen  2.805  N/A
THR 11.A N    VAL 7.A O     no hydrogen  2.908  N/A
THR 11.A OG1  VAL 7.A O     no hydrogen  2.844  N/A
GLN 12.A N    ASN 8.A O     no hydrogen  2.966  N/A
HIS 13.A N    GLU 9.A O     no hydrogen  2.991  N/A
TYR 14.A N    MET 10.A O    no hydrogen  2.906  N/A
TYR 14.A OH   ALA 74.A O    no hydrogen  2.721  N/A
GLU 15.A N    THR 11.A O    no hydrogen  2.960  N/A
SER 17.A N    TYR 14.A O    no hydrogen  3.087  N/A
SER 17.A OG   TYR 14.A O    no hydrogen  2.971  N/A
HIS 25.A N    ASP 28.A OD2  no hydrogen  2.841  N/A
GLY 27.A N    VAL 45.A O    no hydrogen  2.860  N/A
ASP 28.A N    HIS 25.A O    no hydrogen  3.026  N/A
VAL 30.A N    ALA 43.A O    no hydrogen  2.822  N/A
ALA 31.A N    ARG 73.A O    no hydrogen  2.879  N/A
ALA 32.A N    TYR 41.A O    no hydrogen  2.899  N/A
LEU 34.A N    SER 39.A O    no hydrogen  2.847  N/A
ASN 37.A N    LEU 34.A O    no hydrogen  3.168  N/A
ASN 37.A ND2  TYR 41.A OH   no hydrogen  2.663  N/A
GLY 38.A N    LEU 34.A O    no hydrogen  2.825  N/A
SER 39.A N    ASN 37.A OD1  no hydrogen  2.951  N/A
TRP 40.A N    THR 11.A OG1  no hydrogen  2.955  N/A
TYR 41.A N    ALA 32.A O    no hydrogen  2.774  N/A
ARG 42.A NE   ASP 60.A OD2  no hydrogen  2.881  N/A
ARG 42.A NH1  PHE 79.A O    no hydrogen  2.884  N/A
ARG 42.A NH1  LEU 82.A O    no hydrogen  2.712  N/A
ARG 42.A NH2  ASP 60.A OD1  no hydrogen  2.804  N/A
ARG 42.A NH2  ASP 60.A OD2  no hydrogen  3.350  N/A
ARG 42.A NH2  LEU 82.A O    no hydrogen  2.976  N/A
ARG 42.A NH2  PRO 83.A O    no hydrogen  3.199  N/A
ALA 43.A N    VAL 30.A O    no hydrogen  2.900  N/A
ARG 44.A N    TYR 57.A O    no hydrogen  2.853  N/A
VAL 45.A N    ASP 28.A O    no hydrogen  2.903  N/A
LEU 46.A N    ASP 55.A O    no hydrogen  2.763  N/A
LEU 49.A N    ASN 53.A O    no hydrogen  2.835  N/A
GLY 52.A N    LEU 49.A O    no hydrogen  3.095  N/A
ASN 53.A N    ASN 51.A OD1  no hydrogen  2.908  N/A
ASN 53.A ND2  ASP 66.A OD2  no hydrogen  2.900  N/A
LEU 54.A N    CYS 67.A O    no hydrogen  2.778  N/A
ASP 55.A N    GLY 47.A O    no hydrogen  2.880  N/A
LEU 56.A N    GLY 65.A O    no hydrogen  2.937  N/A
TYR 57.A N    ARG 44.A O    no hydrogen  2.881  N/A
PHE 58.A N    ASP 63.A O    no hydrogen  2.828  N/A
VAL 59.A N    ARG 42.A O    no hydrogen  3.251  N/A
PHE 61.A N    PHE 58.A O    no hydrogen  3.004  N/A
GLY 62.A N    PHE 58.A O    no hydrogen  2.854  N/A
GLY 65.A N    LEU 56.A O    no hydrogen  2.841  N/A
CYS 67.A N    LEU 54.A O    no hydrogen  3.182  N/A
CYS 67.A SG   PRO 68.A O    no hydrogen  3.562  N/A
ASP 71.A N    PRO 68.A O    no hydrogen  2.978  N/A
LEU 72.A N    LEU 69.A O    no hydrogen  3.057  N/A
ARG 73.A N    ALA 31.A O    no hydrogen  2.976  N/A
ARG 73.A NE   SER 17.A OG   no hydrogen  2.942  N/A
ARG 73.A NH1  LYS 70.A O    no hydrogen  2.775  N/A
ARG 73.A NH1  LEU 72.A O    no hydrogen  2.865  N/A
ARG 73.A NH2  SER 17.A O    no hydrogen  2.901  N/A
ALA 74.A N    GLU 20.A OE1  no hydrogen  2.847  N/A
ARG 76.A NE   ASP 78.A OD1  no hydrogen  2.639  N/A
ARG 76.A NH2  ASP 78.A OD2  no hydrogen  2.948  N/A
PHE 79.A N    ARG 76.A O    no hydrogen  2.963  N/A
LEU 80.A N    SER 77.A O    no hydrogen  3.060  N/A
SER 81.A N    ASP 78.A O    no hydrogen  3.261  N/A
GLN 85.A N    ASP 60.A OD1  no hydrogen  2.919  N/A
ALA 86.A N    VAL 59.A O    no hydrogen  3.018  N/A