Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5edd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 2.A O      no hydrogen  3.467  N/A
SER 10.A N     PRO 7.A O      no hydrogen  2.837  N/A
HIS 11.A N     ARG 8.A O      no hydrogen  3.094  N/A
SER 13.A N     SER 10.A O     no hydrogen  3.037  N/A
VAL 19.A N     ALA 61.A O     no hydrogen  2.908  N/A
ARG 20.A NH2   LEU 25.A O     no hydrogen  2.841  N/A
ASP 22.A N     GLY 59.A O     no hydrogen  3.076  N/A
GLY 24.A N     ASP 22.A OD1   no hydrogen  2.998  N/A
LEU 25.A N     ASP 22.A O     no hydrogen  3.230  N/A
ARG 30.A NE    ASP 35.A O     no hydrogen  2.847  N/A
ARG 30.A NH2   ASP 35.A O     no hydrogen  3.295  N/A
ARG 30.A NH2   ALA 36.A O     no hydrogen  3.157  N/A
ASP 35.A N     HIS 32.A O     no hydrogen  3.175  N/A
VAL 38.A N     LEU 125.A O    no hydrogen  3.197  N/A
ASP 39.A N     SER 29.A O     no hydrogen  3.098  N/A
LEU 40.A N     ALA 123.A O    no hydrogen  2.953  N/A
SER 42.A N     ASP 120.A O    no hydrogen  2.865  N/A
SER 42.A OG    GLU 44.A O     no hydrogen  2.637  N/A
ALA 43.A N     ARG 57.A O     no hydrogen  2.978  N/A
GLU 44.A N     SER 42.A OG    no hydrogen  3.024  N/A
VAL 46.A N     VAL 116.A O    no hydrogen  2.945  N/A
LEU 48.A N     ILE 114.A O    no hydrogen  2.938  N/A
GLY 51.A N     ASN 107.A O    no hydrogen  2.739  N/A
ARG 52.A N     ALA 49.A O     no hydrogen  2.913  N/A
ALA 54.A N     LEU 105.A O    no hydrogen  2.949  N/A
VAL 56.A N     VAL 103.A O    no hydrogen  2.824  N/A
ARG 57.A N     GLU 44.A OE2   no hydrogen  2.723  N/A
THR 58.A N     ILE 101.A O    no hydrogen  3.286  N/A
THR 58.A OG1   ILE 101.A O    no hydrogen  2.751  N/A
GLY 59.A N     GLU 100.A OE2  no hydrogen  2.782  N/A
VAL 60.A N     THR 58.A OG1   no hydrogen  3.386  N/A
ALA 61.A N     VAL 19.A O     no hydrogen  3.052  N/A
ALA 63.A N     ALA 17.A O     no hydrogen  2.998  N/A
MET 68.A N     PRO 65.A O     no hydrogen  2.967  N/A
VAL 69.A N     GLN 128.A O    no hydrogen  2.784  N/A
GLY 70.A N     ILE 93.A O     no hydrogen  2.961  N/A
LEU 71.A N     LEU 126.A O    no hydrogen  2.809  N/A
VAL 72.A N     GLY 91.A O     no hydrogen  2.939  N/A
HIS 73.A N     GLN 124.A O    no hydrogen  2.899  N/A
ARG 75.A NH1   ARG 121.A O    no hydrogen  3.080  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.424  N/A
THR 80.A N     SER 76.A O     no hydrogen  3.030  N/A
ARG 81.A N     GLY 77.A O     no hydrogen  2.897  N/A
VAL 82.A N     LEU 78.A O     no hydrogen  3.113  N/A
LEU 84.A N     LEU 78.A O     no hydrogen  3.209  N/A
SER 85.A N     ILE 106.A O    no hydrogen  2.931  N/A
ILE 86.A N     SER 85.A OG    no hydrogen  2.796  N/A
VAL 87.A N     ALA 104.A O    no hydrogen  2.917  N/A
SER 89.A N     ILE 86.A O     no hydrogen  3.243  N/A
GLY 91.A N     VAL 72.A O     no hydrogen  2.924  N/A
THR 92.A OG1   PRO 90.A O     no hydrogen  3.491  N/A
ILE 93.A N     GLY 70.A O     no hydrogen  2.825  N/A
TYR 97.A N     ASP 94.A O     no hydrogen  2.973  N/A
TYR 97.A OH    GLU 100.A O    no hydrogen  2.617  N/A
ARG 98.A NH1   ALA 95.A O     no hydrogen  2.840  N/A
ARG 98.A NH1   TYR 97.A O     no hydrogen  2.851  N/A
ARG 98.A NH2   ALA 95.A O     no hydrogen  3.374  N/A
ILE 101.A N    VAL 60.A O     no hydrogen  2.889  N/A
VAL 103.A N    VAL 56.A O     no hydrogen  2.858  N/A
LEU 105.A N    VAL 103.A O    no hydrogen  2.987  N/A
ILE 106.A N    SER 85.A O     no hydrogen  2.910  N/A
ASN 107.A N    ARG 52.A O     no hydrogen  2.973  N/A
ASN 107.A ND2  LEU 48.A O     no hydrogen  2.965  N/A
ASN 107.A ND2  ALA 112.A O    no hydrogen  2.880  N/A
LEU 108.A N    GLY 83.A O     no hydrogen  2.880  N/A
ASP 109.A N    ASN 107.A OD1  no hydrogen  2.812  N/A
ALA 111.A N    ASP 109.A OD2  no hydrogen  3.005  N/A
ALA 112.A N    ASP 109.A OD2  no hydrogen  2.641  N/A
ILE 114.A N    LEU 48.A O     no hydrogen  2.884  N/A
VAL 116.A N    VAL 46.A O     no hydrogen  2.822  N/A
HIS 117.A N    ASP 120.A OD2  no hydrogen  2.837  N/A
ARG 118.A N    ASP 45.A OD1   no hydrogen  2.907  N/A
ARG 118.A NH1  ASP 22.A OD2   no hydrogen  2.579  N/A
ARG 118.A NH1  ALA 43.A O     no hydrogen  2.956  N/A
ARG 118.A NH2  ASP 22.A OD1   no hydrogen  3.015  N/A
ARG 118.A NH2  ASP 22.A OD2   no hydrogen  3.303  N/A
GLY 119.A N    SER 42.A O     no hydrogen  2.827  N/A
ASP 120.A N    HIS 117.A O    no hydrogen  2.951  N/A
ARG 121.A NH1  ASP 39.A OD2   no hydrogen  2.557  N/A
ILE 122.A N    LEU 40.A O     no hydrogen  2.947  N/A
GLN 124.A N    HIS 73.A O     no hydrogen  2.899  N/A
GLN 124.A NE2  PRO 74.A O     no hydrogen  3.054  N/A
LEU 125.A N    VAL 38.A O     no hydrogen  2.812  N/A
LEU 126.A N    LEU 71.A O     no hydrogen  2.744  N/A
GLN 128.A N    VAL 69.A O     no hydrogen  2.933  N/A
VAL 130.A N    GLY 67.A O     no hydrogen  2.904  N/A