Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rqb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    GLU 1.A OE1    no hydrogen  3.243  N/A
HIS 5.A ND1    TYR 168.A OH   no hydrogen  2.797  N/A
ASN 6.A N      VAL 4.A O      no hydrogen  3.113  N/A
LEU 8.A N      HIS 5.A O      no hydrogen  3.481  N/A
LYS 9.A N      THR 171.A O    no hydrogen  2.808  N/A
LEU 12.A N     ILE 169.A O    no hydrogen  2.864  N/A
LEU 13.A N     ILE 169.A O    no hydrogen  2.961  N/A
THR 14.A N     ASP 17.A OD2   no hydrogen  2.993  N/A
ASP 17.A N     THR 14.A OG1   no hydrogen  2.945  N/A
ILE 18.A N     THR 14.A O     no hydrogen  2.977  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.960  N/A
GLN 19.A NE2   ASP 51.A OD2   no hydrogen  3.120  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  2.956  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.869  N/A
CYS 22.A N     ILE 18.A O     no hydrogen  2.938  N/A
CYS 22.A SG    ILE 18.A O     no hydrogen  3.527  N/A
LYS 23.A N     GLN 19.A O     no hydrogen  3.002  N/A
GLU 24.A N     ASN 20.A O     no hydrogen  3.007  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.984  N/A
GLY 26.A N     CYS 22.A O     no hydrogen  2.948  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  3.087  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  3.256  N/A
GLN 28.A NE2   ASP 32.A OD1   no hydrogen  3.513  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.887  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.920  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.638  N/A
THR 30.A OG1   ARG 55.A O     no hydrogen  3.452  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  3.193  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  3.038  N/A
TYR 33.A N     LEU 29.A O     no hydrogen  2.939  N/A
GLY 35.A N     THR 58.A OG1   no hydrogen  3.269  N/A
LYS 36.A N     TYR 33.A O     no hydrogen  2.980  N/A
LEU 38.A N     LYS 36.A O     no hydrogen  2.805  N/A
VAL 39.A N     ASP 93.A O     no hydrogen  2.868  N/A
CYS 40.A N     SER 61.A O     no hydrogen  2.913  N/A
VAL 41.A N     LEU 95.A O     no hydrogen  2.962  N/A
GLY 42.A N     ASP 63.A O     no hydrogen  2.954  N/A
LYS 45.A NZ    GLU 161.A OE1  no hydrogen  2.973  N/A
SER 47.A OG    GLU 98.A OE1   no hydrogen  3.245  N/A
SER 47.A OG    ASP 99.A OD1   no hydrogen  3.231  N/A
ALA 48.A N     LYS 45.A O     no hydrogen  3.331  N/A
SER 50.A OG    ALA 48.A O     no hydrogen  2.857  N/A
LEU 52.A N     PHE 49.A O     no hydrogen  2.889  N/A
LYS 54.A NZ    ASP 51.A OD1   no hydrogen  2.839  N/A
ARG 55.A N     LEU 52.A O     no hydrogen  2.905  N/A
ILE 56.A N     ILE 53.A O     no hydrogen  3.152  N/A
ASP 57.A N     THR 30.A OG1   no hydrogen  3.144  N/A
SER 61.A N     LEU 38.A O     no hydrogen  3.075  N/A
ASP 63.A N     CYS 40.A O     no hydrogen  2.812  N/A
PHE 64.A N     ASP 63.A OD1   no hydrogen  2.978  N/A
ASP 65.A N     LYS 83.A O     no hydrogen  2.884  N/A
SER 67.A N     GLN 80.A O     no hydrogen  2.819  N/A
SER 68.A OG    THR 106.A OG1  no hydrogen  2.641  N/A
TYR 69.A N     GLU 78.A O     no hydrogen  2.999  N/A
GLY 71.A N     GLU 74.A O     no hydrogen  3.022  N/A
THR 76.A N     TYR 69.A O     no hydrogen  3.081  N/A
GLU 78.A N     THR 76.A OG1   no hydrogen  2.876  N/A
GLN 80.A N     SER 67.A O     no hydrogen  2.881  N/A
ILE 82.A N     ASP 65.A O     no hydrogen  2.710  N/A
LYS 83.A N     ASP 65.A O     no hydrogen  2.831  N/A
LYS 83.A NZ    PHE 64.A O     no hydrogen  2.768  N/A
LYS 83.A NZ    ASP 84.A O     no hydrogen  2.976  N/A
LEU 85.A N     ASP 84.A OD1   no hydrogen  2.728  N/A
GLY 86.A N     ASP 63.A OD1   no hydrogen  3.226  N/A
GLY 86.A N     ASP 63.A OD2   no hydrogen  2.908  N/A
SER 87.A N     ASP 63.A OD2   no hydrogen  3.102  N/A
GLU 90.A N     SER 88.A OG    no hydrogen  3.278  N/A
ASN 91.A N     LYS 118.A O    no hydrogen  2.789  N/A
LYS 92.A N     ILE 89.A O     no hydrogen  2.988  N/A
ASP 93.A N     PRO 37.A O     no hydrogen  2.932  N/A
VAL 94.A N     SER 121.A O    no hydrogen  2.919  N/A
LEU 95.A N     VAL 39.A O     no hydrogen  2.940  N/A
ILE 96.A N     GLU 123.A O    no hydrogen  2.778  N/A
ILE 97.A N     VAL 41.A O     no hydrogen  2.882  N/A
GLU 98.A N     VAL 125.A O    no hydrogen  2.795  N/A
ASP 99.A N     SER 47.A OG    no hydrogen  3.067  N/A
LEU 101.A N    LEU 128.A O    no hydrogen  2.831  N/A
THR 105.A N    THR 103.A OG1  no hydrogen  3.321  N/A
THR 106.A OG1  SER 68.A OG    no hydrogen  2.641  N/A
LYS 108.A N    GLY 104.A O    no hydrogen  2.907  N/A
LYS 108.A NZ   GLU 112.A OE2  no hydrogen  3.298  N/A
SER 109.A N    THR 105.A O    no hydrogen  3.350  N/A
SER 109.A OG   GLY 77.A O     no hydrogen  2.623  N/A
ILE 110.A N    THR 106.A O    no hydrogen  3.008  N/A
THR 111.A N    LEU 107.A O    no hydrogen  2.823  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.010  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.090  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.981  N/A
GLN 115.A N.A  THR 111.A O    no hydrogen  2.893  N/A
GLN 115.A N.B  THR 111.A O    no hydrogen  2.852  N/A
SER 116.A N    GLU 112.A O    no hydrogen  3.137  N/A
SER 116.A OG   LEU 113.A O    no hydrogen  2.684  N/A
ARG 117.A N    LEU 114.A O    no hydrogen  3.027  N/A
ARG 117.A NH1  ASP 84.A OD1   no hydrogen  2.821  N/A
ARG 117.A NH2  ASP 84.A OD1   no hydrogen  3.262  N/A
ARG 117.A NH2  ASP 84.A OD2   no hydrogen  2.622  N/A
LYS 118.A N    GLN 115.A O.A  no hydrogen  3.115  N/A
ASN 120.A N    LYS 92.A O     no hydrogen  2.777  N/A
SER 121.A N    LYS 92.A O     no hydrogen  3.471  N/A
SER 121.A OG   ASP 93.A OD1   no hydrogen  2.561  N/A
GLU 123.A N    VAL 94.A O     no hydrogen  2.956  N/A
VAL 125.A N    ILE 96.A O     no hydrogen  2.901  N/A
THR 126.A N    TYR 142.A O    no hydrogen  3.025  N/A
THR 126.A OG1  LEU 128.A O    no hydrogen  2.823  N/A
LEU 127.A N    GLU 98.A O     no hydrogen  3.071  N/A
LEU 128.A N    ASP 99.A O     no hydrogen  2.925  N/A
ASP 129.A N    LYS 145.A O    no hydrogen  2.983  N/A
LYS 130.A N    LEU 101.A O    no hydrogen  3.038  N/A
LYS 130.A NZ   ASP 149.A OD1  no hydrogen  3.118  N/A
LYS 130.A NZ   GLU 150.A O    no hydrogen  2.576  N/A
ARG 133.A N    LYS 130.A O    no hydrogen  3.226  N/A
ARG 134.A NE   ILE 138.A O    no hydrogen  2.853  N/A
ARG 134.A NE   GLU 139.A OE1  no hydrogen  3.393  N/A
ARG 134.A NH1  GLU 102.A O    no hydrogen  2.772  N/A
ARG 134.A NH1  ASP 129.A OD1  no hydrogen  3.469  N/A
ARG 134.A NH1  LYS 130.A O    no hydrogen  3.068  N/A
ARG 134.A NH2  ASP 129.A OD1  no hydrogen  2.751  N/A
ARG 134.A NH2  GLU 139.A OE1  no hydrogen  2.766  N/A
LYS 135.A N    THR 103.A O    no hydrogen  2.845  N/A
ALA 136.A N    THR 103.A O    no hydrogen  3.003  N/A
ILE 138.A N    ALA 136.A O    no hydrogen  3.048  N/A
TYR 142.A N    ILE 124.A O    no hydrogen  3.230  N/A
TYR 142.A OH   ASP 32.A OD2   no hydrogen  2.682  N/A
GLY 144.A N    THR 126.A O    no hydrogen  2.919  N/A
ILE 147.A N    ASP 129.A O    no hydrogen  2.849  N/A
GLU 150.A N    PRO 148.A O    no hydrogen  2.843  N/A
VAL 153.A N    GLY 170.A O    no hydrogen  2.786  N/A
GLY 154.A N    LEU 157.A O    no hydrogen  2.987  N/A
TYR 155.A N    LEU 166.A O    no hydrogen  3.000  N/A
TYR 155.A OH   ASP 51.A OD2   no hydrogen  2.402  N/A
GLY 156.A N    ARG 164.A O    no hydrogen  3.022  N/A
LEU 157.A N    GLY 154.A O    no hydrogen  2.976  N/A
TYR 159.A N    LEU 162.A O    no hydrogen  3.128  N/A
GLU 161.A N    ASP 158.A OD2  no hydrogen  2.721  N/A
LEU 162.A N    TYR 159.A O    no hydrogen  3.058  N/A
TYR 163.A OH   ASP 7.A OD2    no hydrogen  2.542  N/A
ARG 164.A NH1  GLY 156.A O    no hydrogen  2.626  N/A
ARG 164.A NH2  GLU 161.A OE1  no hydrogen  2.961  N/A
LEU 166.A N    TYR 163.A O    no hydrogen  3.157  N/A
TYR 168.A OH   HIS 5.A ND1    no hydrogen  2.797  N/A
ILE 169.A N    LEU 13.A O     no hydrogen  2.897  N/A
GLY 170.A N    VAL 153.A O    no hydrogen  2.928  N/A
THR 171.A N    GLU 10.A O     no hydrogen  2.907  N/A
LEU 172.A N    PHE 151.A O    no hydrogen  3.185  N/A
LYS 173.A N    ASP 7.A O      no hydrogen  3.054  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.831  N/A
VAL 176.A N    LYS 173.A O    no hydrogen  2.971  N/A
SER 178.A N    PRO 174.A O    no hydrogen  2.805  N/A