Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y5b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O     no hydrogen  2.910  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.765  N/A
PHE 4.A N      SER 65.A O     no hydrogen  3.147  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  3.110  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.807  N/A
THR 7.A N      LYS 11.A O     no hydrogen  3.103  N/A
LYS 11.A N     THR 9.A O      no hydrogen  2.571  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.886  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  3.142  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.964  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  3.059  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.946  N/A
ASN 25.A N     THR 22.A O     no hydrogen  2.781  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.102  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  3.470  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.160  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.981  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  3.314  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  3.022  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.831  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.952  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.127  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.893  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  3.040  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  2.902  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  3.028  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.685  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  3.091  N/A
ASP 58.A N     THR 55.A O     no hydrogen  3.314  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.003  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  3.184  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.841  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  3.167  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.925  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  3.055  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.632  N/A
ILE 77.A N     LEU 89.A O     no hydrogen  3.024  N/A
PHE 78.A N     SER 139.A O    no hydrogen  2.803  N/A
VAL 79.A N     ILE 87.A O     no hydrogen  3.064  N/A
LYS 80.A N     LEU 141.A O    no hydrogen  2.886  N/A
LYS 80.A NZ    GLY 84.A O     no hydrogen  2.824  N/A
THR 81.A N     LYS 85.A O     no hydrogen  3.141  N/A
THR 81.A OG1   LYS 85.A O     no hydrogen  2.624  N/A
GLY 84.A N     THR 81.A O     no hydrogen  3.185  N/A
ILE 87.A N     VAL 79.A O     no hydrogen  3.054  N/A
LEU 89.A N     ILE 77.A O     no hydrogen  3.006  N/A
VAL 91.A N     MET 75.A O     no hydrogen  2.697  N/A
GLU 92.A N     ASP 95.A OD2   no hydrogen  2.910  N/A
ASP 95.A N     GLU 92.A O     no hydrogen  2.817  N/A
ILE 97.A N     ARG 128.A O    no hydrogen  3.225  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.631  N/A
ASN 99.A N     THR 96.A OG1   no hydrogen  3.183  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.242  N/A
LYS 101.A N    ILE 97.A O     no hydrogen  2.827  N/A
LYS 101.A NZ   ASP 126.A OD1  no hydrogen  2.725  N/A
LYS 101.A NZ   ASP 126.A OD2  no hydrogen  3.259  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.883  N/A
LYS 103.A N    ASN 99.A O     no hydrogen  3.361  N/A
LYS 103.A NZ   GLU 90.A O     no hydrogen  3.534  N/A
LYS 103.A NZ   ASN 99.A OD1   no hydrogen  3.022  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  2.913  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  2.934  N/A
GLN 105.A NE2  ILE 110.A O    no hydrogen  3.596  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  3.015  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  3.388  N/A
LYS 107.A NZ   THR 88.A O     no hydrogen  2.843  N/A
GLU 108.A N    ILE 104.A O    no hydrogen  2.675  N/A
GLY 109.A N    GLN 105.A O    no hydrogen  2.698  N/A
GLN 114.A N    PRO 111.A O    no hydrogen  2.935  N/A
GLN 115.A N    PRO 112.A O    no hydrogen  3.182  N/A
GLN 115.A NE2  LYS 101.A O    no hydrogen  3.062  N/A
GLN 115.A NE2  ILE 110.A O    no hydrogen  2.748  N/A
ARG 116.A N    VAL 144.A O    no hydrogen  2.974  N/A
ARG 116.A NE   LEU 145.A O    no hydrogen  2.585  N/A
ARG 116.A NH1  GLN 123.A OE1  no hydrogen  2.885  N/A
ARG 116.A NH2  LEU 145.A O    no hydrogen  2.750  N/A
ILE 118.A N    HIS 142.A O    no hydrogen  2.770  N/A
PHE 119.A N    LYS 122.A O    no hydrogen  2.867  N/A
LYS 122.A N    PHE 119.A O    no hydrogen  2.974  N/A
LEU 124.A N    LEU 117.A O    no hydrogen  2.872  N/A
GLU 125.A N    TYR 133.A OH   no hydrogen  2.869  N/A
GLY 127.A N    GLU 98.A OE1   no hydrogen  2.887  N/A
ARG 128.A NE   ASP 132.A OD2  no hydrogen  3.110  N/A
THR 129.A N    ASP 132.A OD2  no hydrogen  3.173  N/A
THR 129.A OG1  SER 131.A OG   no hydrogen  3.034  N/A
LEU 130.A N    ASP 95.A O     no hydrogen  2.873  N/A
SER 131.A N    PRO 93.A O     no hydrogen  2.981  N/A
SER 131.A OG   THR 129.A OG1  no hydrogen  3.034  N/A
TYR 133.A N    LEU 130.A O    no hydrogen  3.242  N/A
ASN 134.A N    SER 131.A O    no hydrogen  2.774  N/A
ILE 135.A N    LEU 130.A O    no hydrogen  3.125  N/A
GLN 136.A N    SER 139.A OG   no hydrogen  3.139  N/A
GLU 138.A N    GLN 76.A O     no hydrogen  2.928  N/A
SER 139.A N    GLN 136.A O    no hydrogen  3.035  N/A
SER 139.A OG   GLN 136.A O    no hydrogen  2.862  N/A
LEU 141.A N    PHE 78.A O     no hydrogen  2.653  N/A
HIS 142.A N    ILE 118.A O    no hydrogen  2.843  N/A
LEU 143.A N    LYS 80.A O     no hydrogen  3.051  N/A
VAL 144.A N    ARG 116.A O    no hydrogen  2.944  N/A
ARG 146.A NH1  ASP 113.A O    no hydrogen  3.465  N/A