Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 20.A OG1  LYS 18.A O     no hydrogen  3.552  N/A
ARG 30.A NH1  ALA 80.A O     no hydrogen  3.320  N/A
LEU 33.A N    ARG 30.A O     no hydrogen  3.243  N/A
GLY 36.A N    TYR 53.A O     no hydrogen  2.655  N/A
THR 37.A N    VAL 34.A O     no hydrogen  3.201  N/A
THR 37.A OG1  VAL 34.A O     no hydrogen  2.881  N/A
VAL 38.A N    THR 88.A O     no hydrogen  2.867  N/A
LEU 39.A N    VAL 51.A O     no hydrogen  2.803  N/A
ILE 40.A N    ILE 84.A O     no hydrogen  3.081  N/A
LEU 41.A N    LYS 49.A O     no hydrogen  2.875  N/A
LEU 42.A N    TYR 82.A O     no hydrogen  3.067  N/A
GLY 48.A N    LEU 41.A O     no hydrogen  2.952  N/A
LYS 49.A N    PHE 46.A O     no hydrogen  3.363  N/A
LYS 49.A NZ   ASN 71.A O     no hydrogen  2.415  N/A
ARG 50.A NH1  ALA 141.A O    no hydrogen  3.392  N/A
VAL 51.A N    LEU 39.A O     no hydrogen  2.983  N/A
TYR 53.A N    THR 37.A O     no hydrogen  3.201  N/A
LEU 54.A N    LEU 63.A O     no hydrogen  2.992  N/A
LYS 55.A N    LEU 63.A O     no hydrogen  3.208  N/A
LYS 55.A NZ   VAL 97.A O     no hydrogen  3.287  N/A
LYS 55.A NZ   PHE 100.A O    no hydrogen  2.390  N/A
LEU 57.A N    THR 61.A O     no hydrogen  2.780  N/A
THR 61.A OG1  ASP 59.A OD1   no hydrogen  2.399  N/A
LEU 62.A N    VAL 78.A O     no hydrogen  2.966  N/A
LEU 63.A N    LYS 55.A O     no hydrogen  2.716  N/A
ILE 64.A N    ARG 76.A O     no hydrogen  3.195  N/A
SER 65.A N    VAL 52.A O     no hydrogen  3.238  N/A
SER 65.A OG   ASP 122.A OD1  no hydrogen  3.238  N/A
PHE 68.A N    ASP 122.A OD2  no hydrogen  2.885  N/A
VAL 70.A N    PRO 67.A O     no hydrogen  2.654  N/A
ASN 71.A N    PRO 67.A O     no hydrogen  2.899  N/A
ASN 71.A ND2  LEU 139.A O    no hydrogen  2.878  N/A
GLY 72.A N    PHE 68.A O     no hydrogen  3.241  N/A
LEU 75.A N    GLN 118.A OE1  no hydrogen  2.388  N/A
ARG 76.A N    ILE 64.A O     no hydrogen  3.265  N/A
VAL 78.A N    LEU 62.A O     no hydrogen  3.160  N/A
TYR 82.A N    ASN 79.A O     no hydrogen  2.852  N/A
ILE 84.A N    ILE 40.A O     no hydrogen  3.091  N/A
THR 86.A N    VAL 38.A O     no hydrogen  3.370  N/A
THR 86.A OG1  VAL 38.A O     no hydrogen  2.379  N/A
SER 87.A N    PHE 156.A O    no hydrogen  3.129  N/A
LYS 89.A NZ   SER 87.A O     no hydrogen  2.656  N/A
VAL 90.A N    GLY 36.A O     no hydrogen  3.047  N/A
SER 91.A OG   GLU 128.A OE1  no hydrogen  2.241  N/A
GLY 94.A N    VAL 92.A O     no hydrogen  2.429  N/A
VAL 95.A N    VAL 92.A O     no hydrogen  3.133  N/A
LYS 99.A NZ   GLU 113.A OE2  no hydrogen  2.740  N/A
LYS 99.A NZ   ASP 117.A OD1  no hydrogen  3.255  N/A
LYS 99.A NZ   ASP 117.A OD2  no hydrogen  3.204  N/A
PHE 100.A N   VAL 97.A O     no hydrogen  3.251  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.696  N/A
TYR 104.A N   ASN 101.A O    no hydrogen  3.016  N/A
TYR 104.A N   ASN 101.A OD1  no hydrogen  3.318  N/A
TYR 104.A OH  ASP 117.A OD2  no hydrogen  2.356  N/A
PHE 105.A N   VAL 102.A O    no hydrogen  2.999  N/A
VAL 115.A N   ALA 112.A O    no hydrogen  3.081  N/A
GLU 116.A N   GLU 116.A OE1  no hydrogen  2.880  N/A
ASP 117.A N   GLU 113.A O    no hydrogen  3.369  N/A
VAL 120.A N   GLU 116.A O    no hydrogen  2.932  N/A
VAL 121.A N   ASP 117.A O    no hydrogen  2.966  N/A
ASP 122.A N   GLN 118.A O    no hydrogen  2.706  N/A
LYS 123.A N   LYS 119.A O    no hydrogen  2.983  N/A
ILE 126.A N   ASP 122.A O    no hydrogen  2.912  N/A
GLU 128.A N   ALA 124.A O    no hydrogen  2.891  N/A
GLU 128.A N   LEU 125.A O    no hydrogen  3.174  N/A
ILE 129.A N   LEU 125.A O    no hydrogen  2.703  N/A
LYS 131.A N   GLU 128.A O    no hydrogen  3.214  N/A
GLN 137.A N   GLN 137.A OE1  no hydrogen  2.725  N/A
TYR 138.A N   LEU 134.A O    no hydrogen  2.862  N/A
LEU 139.A N   LEU 135.A O    no hydrogen  2.771  N/A
SER 140.A N   LYS 136.A O    no hydrogen  3.085  N/A
SER 140.A OG  GLN 137.A O    no hydrogen  2.517  N/A
ALA 141.A N   GLN 137.A O    no hydrogen  3.028  N/A
PHE 143.A N   GLY 48.A O     no hydrogen  2.638  N/A
ASP 149.A N   LYS 146.A O    no hydrogen  3.154  N/A
LYS 150.A NZ  GLY 148.A O    no hydrogen  3.251  N/A
MET 153.A N   LYS 150.A O    no hydrogen  3.061  N/A
LEU 154.A N   LYS 150.A O    no hydrogen  2.871  N/A