Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x19_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  3.220  N/A
PHE 6.A N      LYS 55.A O     no hydrogen  3.126  N/A
LYS 7.A N      GLN 79.A OE1   no hydrogen  2.731  N/A
LYS 7.A NZ     TYR 74.A O     no hydrogen  2.768  N/A
LYS 7.A NZ     ILE 76.A O     no hydrogen  2.631  N/A
LEU 8.A N      ASP 57.A O     no hydrogen  3.122  N/A
VAL 9.A N      CYS 80.A O     no hydrogen  3.000  N/A
LEU 10.A N     TRP 59.A O     no hydrogen  2.819  N/A
VAL 11.A N     ILE 82.A O     no hydrogen  2.926  N/A
THR 16.A OG1   ASP 13.A O     no hydrogen  2.964  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  3.021  N/A
LYS 18.A NZ    ASP 13.A O     no hydrogen  2.706  N/A
THR 19.A OG1   THR 37.A OG1   no hydrogen  2.958  N/A
THR 19.A OG1   ASP 60.A OD2   no hydrogen  3.020  N/A
PHE 21.A N     GLY 17.A O     no hydrogen  2.757  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  3.131  N/A
LYS 23.A N     THR 19.A O     no hydrogen  2.942  N/A
LYS 23.A NZ    GLU 29.A OE1   no hydrogen  2.664  N/A
LYS 23.A NZ    GLU 29.A OE2   no hydrogen  3.390  N/A
ARG 24.A N     THR 20.A O     no hydrogen  2.972  N/A
ARG 24.A NH1   ALA 146.A O    no hydrogen  2.645  N/A
ARG 24.A NH1   LYS 147.A O    no hydrogen  3.015  N/A
HIS 25.A N     PHE 21.A O     no hydrogen  3.134  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  3.034  N/A
THR 27.A N     LYS 23.A O     no hydrogen  2.851  N/A
THR 27.A OG1   LYS 23.A O     no hydrogen  2.883  N/A
THR 27.A OG1   GLU 29.A OE1   no hydrogen  2.854  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  2.873  N/A
LYS 33.A N     GLU 31.A OE2   no hydrogen  3.030  N/A
LYS 33.A NZ    GLU 31.A OE2   no hydrogen  2.809  N/A
GLY 39.A N     PHE 67.A O     no hydrogen  2.921  N/A
GLU 41.A N     ASP 60.A O     no hydrogen  3.294  N/A
HIS 43.A N     VAL 58.A O     no hydrogen  2.915  N/A
LEU 45.A N     PHE 56.A O     no hydrogen  2.619  N/A
PHE 47.A N     ILE 54.A O     no hydrogen  2.721  N/A
THR 49.A N     GLY 52.A O     no hydrogen  2.565  N/A
THR 49.A OG1   GLY 52.A O     no hydrogen  2.787  N/A
ASN 50.A N     GLU 170.A O    no hydrogen  3.009  N/A
PHE 51.A N     THR 49.A OG1   no hydrogen  2.997  N/A
GLY 52.A N     THR 49.A O     no hydrogen  3.198  N/A
GLY 52.A N     THR 49.A OG1   no hydrogen  2.749  N/A
ILE 54.A N     PHE 47.A O     no hydrogen  2.792  N/A
LYS 55.A NZ    VAL 3.A O      no hydrogen  3.038  N/A
PHE 56.A N     LEU 45.A O     no hydrogen  2.646  N/A
ASP 57.A N     PHE 6.A O      no hydrogen  3.004  N/A
VAL 58.A N     HIS 43.A O     no hydrogen  2.858  N/A
TRP 59.A N     LEU 8.A O      no hydrogen  2.596  N/A
ASP 60.A N     GLU 41.A O     no hydrogen  3.285  N/A
THR 61.A N     LEU 10.A O     no hydrogen  3.136  N/A
THR 61.A OG1   LEU 10.A O     no hydrogen  2.579  N/A
PHE 67.A N     LEU 64.A O     no hydrogen  3.066  N/A
GLY 68.A N     GLU 65.A O     no hydrogen  2.772  N/A
LEU 70.A N     TYR 74.A OH    no hydrogen  2.941  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  3.103  N/A
TYR 74.A N     ARG 71.A O     no hydrogen  3.226  N/A
TYR 75.A N     ASP 72.A O     no hydrogen  3.100  N/A
GLN 79.A N     LYS 7.A O      no hydrogen  2.895  N/A
GLN 79.A NE2   ASN 77.A O     no hydrogen  3.262  N/A
CYS 80.A N     LYS 7.A O      no hydrogen  3.171  N/A
CYS 80.A SG    LYS 7.A O      no hydrogen  3.816  N/A
ALA 81.A N     PRO 111.A O    no hydrogen  3.148  N/A
ILE 82.A N     VAL 9.A O      no hydrogen  2.968  N/A
ILE 83.A N     VAL 113.A O    no hydrogen  2.948  N/A
MET 84.A N     VAL 11.A O     no hydrogen  2.737  N/A
PHE 85.A N     CYS 115.A O    no hydrogen  3.060  N/A
ASP 86.A N     THR 92.A OG1   no hydrogen  2.914  N/A
VAL 87.A N     ASN 117.A O    no hydrogen  2.907  N/A
THR 88.A N     ASP 86.A OD1   no hydrogen  3.000  N/A
THR 88.A OG1   ASP 86.A OD1   no hydrogen  2.294  N/A
SER 89.A N     ASP 86.A O     no hydrogen  3.481  N/A
THR 92.A N     SER 89.A O     no hydrogen  3.074  N/A
THR 92.A OG1   SER 89.A O     no hydrogen  2.723  N/A
LYS 94.A N     ARG 90.A O     no hydrogen  3.101  N/A
VAL 96.A N     TYR 93.A O     no hydrogen  3.020  N/A
ASN 98.A N     ASN 95.A O     no hydrogen  2.911  N/A
ASN 98.A ND2   ASN 95.A O     no hydrogen  3.479  N/A
TRP 99.A N     ASN 95.A O     no hydrogen  3.312  N/A
TRP 99.A NE1   ASP 13.A OD1   no hydrogen  2.916  N/A
HIS 100.A N    VAL 96.A O     no hydrogen  2.991  N/A
ARG 101.A N    PRO 97.A O     no hydrogen  2.997  N/A
ASP 102.A N    ASN 98.A O     no hydrogen  3.365  N/A
ASP 102.A N    TRP 99.A O     no hydrogen  3.202  N/A
LEU 103.A N    TRP 99.A O     no hydrogen  3.172  N/A
VAL 104.A N    HIS 100.A O    no hydrogen  3.042  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  3.169  N/A
ARG 105.A NH1  ASP 102.A OD1  no hydrogen  3.300  N/A
VAL 106.A N    LEU 103.A O    no hydrogen  2.899  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  2.736  N/A
CYS 107.A SG   TYR 75.A O     no hydrogen  3.613  N/A
CYS 107.A SG   LEU 103.A O    no hydrogen  3.638  N/A
ILE 112.A N    ASN 138.A O    no hydrogen  2.994  N/A
VAL 113.A N    ALA 81.A O     no hydrogen  3.144  N/A
LEU 114.A N    GLN 140.A O    no hydrogen  2.753  N/A
CYS 115.A N    ILE 83.A O     no hydrogen  3.071  N/A
GLY 116.A N    TYR 142.A O    no hydrogen  2.871  N/A
ASN 117.A N    PHE 85.A O     no hydrogen  2.878  N/A
ASN 117.A ND2  THR 16.A O     no hydrogen  2.901  N/A
LYS 118.A NZ   GLY 15.A O     no hydrogen  2.745  N/A
LYS 118.A NZ   ASP 86.A OD2   no hydrogen  2.548  N/A
VAL 121.A N    LYS 118.A O    no hydrogen  3.311  N/A
ARG 124.A NH2  ASP 143.A OD1  no hydrogen  2.699  N/A
ARG 124.A NH2  ASP 143.A OD2  no hydrogen  2.555  N/A
LYS 125.A N    VAL 87.A O     no hydrogen  3.008  N/A
THR 130.A N    LYS 127.A O    no hydrogen  2.721  N/A
THR 130.A OG1  LYS 127.A O    no hydrogen  3.143  N/A
HIS 134.A N    HIS 134.A ND1  no hydrogen  2.516  N/A
ARG 135.A N    THR 132.A O    no hydrogen  3.424  N/A
LEU 139.A N    LYS 136.A O    no hydrogen  3.181  N/A
GLN 140.A N    ILE 112.A O    no hydrogen  3.282  N/A
GLN 140.A NE2  TYR 142.A OH   no hydrogen  3.036  N/A
TYR 141.A OH   ASP 143.A OD1  no hydrogen  2.403  N/A
TYR 142.A N    LEU 114.A O    no hydrogen  3.044  N/A
ILE 144.A N    GLY 116.A O    no hydrogen  2.752  N/A
SER 145.A N    TYR 150.A O    no hydrogen  3.023  N/A
SER 145.A OG   ASP 120.A OD1  no hydrogen  2.712  N/A
SER 145.A OG   SER 148.A OG   no hydrogen  3.005  N/A
ALA 146.A N    ASN 117.A OD1  no hydrogen  3.062  N/A
SER 148.A N    SER 145.A OG   no hydrogen  2.926  N/A
TYR 150.A N    SER 145.A O    no hydrogen  3.180  N/A
ASN 151.A ND2  ASP 143.A O    no hydrogen  2.771  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  3.049  N/A
TRP 158.A N    LYS 154.A O    no hydrogen  2.879  N/A
LEU 159.A N    PRO 155.A O    no hydrogen  3.057  N/A
ALA 160.A N    PHE 156.A O    no hydrogen  2.942  N/A
ARG 161.A N    LEU 157.A O    no hydrogen  2.899  N/A
ARG 161.A NE   LEU 169.A O    no hydrogen  2.752  N/A
ARG 161.A NH2  LEU 169.A O    no hydrogen  2.858  N/A
LYS 162.A N    TRP 158.A O    no hydrogen  2.872  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.790  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  2.954  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  3.203  N/A
ASN 166.A N    ARG 161.A O    no hydrogen  3.114  N/A
GLN 168.A N    ASN 166.A OD1  no hydrogen  2.931  N/A
LEU 169.A N    ASN 166.A O    no hydrogen  3.150  N/A
VAL 172.A N    TYR 48.A O     no hydrogen  2.658  N/A