Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4it5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 4.A OE1    no hydrogen  3.188  N/A
TYR 2.A N      TYR 68.A OH    no hydrogen  2.998  N/A
GLU 4.A N      ASN 1.A OD1    no hydrogen  2.793  N/A
LEU 5.A N      ASN 1.A O      no hydrogen  2.971  N/A
PHE 6.A N      PHE 3.A O      no hydrogen  2.958  N/A
GLY 7.A N      GLU 4.A O      no hydrogen  2.879  N/A
LEU 8.A N      PHE 3.A O      no hydrogen  2.710  N/A
GLN 11.A NE2   GLU 13.A O     no hydrogen  3.117  N/A
SER 17.A OG    ASP 15.A OD1   no hydrogen  2.811  N/A
LEU 19.A N     ASP 15.A O     no hydrogen  3.069  N/A
SER 20.A N     GLY 16.A O     no hydrogen  3.012  N/A
SER 20.A OG    GLY 16.A O     no hydrogen  3.412  N/A
SER 21.A N     SER 17.A O     no hydrogen  2.999  N/A
SER 21.A OG    LEU 18.A O     no hydrogen  2.634  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  2.780  N/A
GLN 22.A NE2   PHE 6.A O      no hydrogen  2.752  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.780  N/A
ARG 24.A N     SER 20.A O     no hydrogen  3.098  N/A
ALA 25.A N     SER 21.A O     no hydrogen  3.109  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.090  N/A
GLN 27.A N     PHE 23.A O     no hydrogen  2.699  N/A
LYS 28.A N     ARG 24.A O     no hydrogen  2.921  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.988  N/A
PHE 30.A N     LEU 26.A O     no hydrogen  2.806  N/A
ASP 33.A N     HIS 31.A ND1   no hydrogen  3.114  N/A
ASN 34.A N     HIS 31.A O     no hydrogen  2.800  N/A
ASN 34.A ND2   LYS 28.A O     no hydrogen  2.682  N/A
ASN 34.A ND2   ARG 29.A O     no hydrogen  3.158  N/A
PHE 35.A N     PRO 32.A O     no hydrogen  2.977  N/A
ALA 38.A N     PHE 35.A O     no hydrogen  2.917  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.953  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  3.037  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  2.927  N/A
GLN 47.A N     LEU 44.A O     no hydrogen  3.187  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.861  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.813  N/A
GLN 51.A N     GLN 47.A O     no hydrogen  2.949  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.077  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.129  N/A
ASP 54.A N     ALA 50.A O     no hydrogen  2.910  N/A
ALA 55.A N     GLN 51.A O     no hydrogen  2.741  N/A
TYR 56.A N     ILE 52.A O     no hydrogen  2.910  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.922  N/A
THR 58.A N     ASP 54.A O     no hydrogen  2.871  N/A
THR 58.A OG1   ASP 54.A O     no hydrogen  2.954  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.935  N/A
LYS 60.A N     TYR 56.A O     no hydrogen  2.927  N/A
LYS 60.A NZ    GLN 57.A OE1   no hydrogen  2.510  N/A
ARG 64.A N     ASP 61.A OD1   no hydrogen  3.069  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.719  N/A
ARG 65.A NE    LEU 59.A O     no hydrogen  2.763  N/A
ARG 65.A NH1   PHE 12.A O     no hydrogen  2.703  N/A
ARG 65.A NH2   LEU 59.A O     no hydrogen  3.118  N/A
ALA 66.A N     PRO 62.A O     no hydrogen  2.655  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  2.868  N/A
TYR 68.A N     ARG 64.A O     no hydrogen  2.717  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.867  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.045  N/A
SER 71.A N     GLU 67.A O     no hydrogen  3.020  N/A
SER 71.A OG    TYR 68.A O     no hydrogen  2.537  N/A
LEU 72.A N     TYR 68.A O     no hydrogen  3.025  N/A
GLN 73.A N     LEU 70.A O     no hydrogen  2.916  N/A
GLY 74.A N     SER 71.A O     no hydrogen  3.035  N/A
ILE 75.A N     LEU 70.A O     no hydrogen  3.003  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  2.958  N/A
GLN 84.A N     PHE 81.A O     no hydrogen  2.937  N/A
LEU 86.A N     GLU 83.A O     no hydrogen  2.835  N/A
ARG 87.A N     GLN 84.A O     no hydrogen  2.978  N/A
ARG 87.A NH1   GLU 91.A OE2   no hydrogen  2.655  N/A
ARG 87.A NH2   ARG 87.A O     no hydrogen  3.114  N/A
ARG 87.A NH2   GLU 91.A OE2   no hydrogen  2.757  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.751  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.873  N/A
GLU 91.A N     ARG 87.A O     no hydrogen  3.179  N/A
SER 92.A N     GLU 89.A O     no hydrogen  3.009  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.198  N/A
VAL 93.A N     LEU 90.A O     no hydrogen  3.304  N/A
CYS 96.A SG    SER 92.A O     no hydrogen  3.772  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  2.884  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.815  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  2.820  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.460  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  3.073  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.847  N/A
ASP 107.A N    LEU 103.A O    no hydrogen  2.726  N/A
THR 108.A N    VAL 104.A O    no hydrogen  3.075  N/A
THR 108.A OG1  ALA 105.A O    no hydrogen  2.933  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.262  N/A
LYS 109.A NZ   GLU 89.A OE1   no hydrogen  2.826  N/A
LYS 109.A NZ   GLU 89.A OE2   no hydrogen  3.387  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  3.020  N/A
THR 111.A N    ASP 107.A O    no hydrogen  2.969  N/A
THR 111.A OG1  ASP 107.A O    no hydrogen  2.727  N/A
THR 111.A OG1  ASP 107.A OD1  no hydrogen  3.442  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.858  N/A
ARG 114.A N    THR 111.A O    no hydrogen  2.820  N/A
HIS 115.A N    ALA 112.A O    no hydrogen  2.907  N/A
LEU 117.A N    GLN 113.A O    no hydrogen  2.872  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.988  N/A
GLN 119.A N    HIS 115.A O    no hydrogen  3.077  N/A
LEU 120.A N    TYR 116.A O    no hydrogen  2.858  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  3.006  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.026  N/A
GLN 123.A N    GLN 119.A O    no hydrogen  3.090  N/A
GLN 123.A NE2  GLN 135.A OE1  no hydrogen  2.672  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  3.036  N/A
ALA 125.A N    GLN 121.A O    no hydrogen  3.072  N/A
GLN 126.A N    GLN 123.A O    no hydrogen  3.191  N/A
SER 127.A N    LEU 124.A O    no hydrogen  3.087  N/A
GLU 128.A N    GLN 123.A O    no hydrogen  2.667  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.958  N/A
ALA 133.A N    TRP 129.A O    no hydrogen  2.824  N/A
ASP 134.A N    LEU 130.A O    no hydrogen  3.218  N/A
GLN 135.A N    ALA 131.A O    no hydrogen  3.001  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.921  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.146  N/A
ARG 137.A NH2  ALA 133.A O    no hydrogen  3.500  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  3.245  N/A
LYS 138.A NZ   ASP 79.A OD2   no hydrogen  3.420  N/A
LYS 138.A NZ   ASP 134.A OD2  no hydrogen  3.565  N/A
LEU 139.A N    GLN 135.A O    no hydrogen  2.869  N/A
LYS 140.A N    ILE 136.A O    no hydrogen  2.954  N/A
LYS 140.A NZ   GLU 67.A OE2   no hydrogen  3.412  N/A
PHE 141.A N    ARG 137.A O    no hydrogen  3.308  N/A
ILE 142.A N    LYS 138.A O    no hydrogen  2.953  N/A
ALA 143.A N    LEU 139.A O    no hydrogen  2.804  N/A
LYS 144.A N    LYS 140.A O    no hydrogen  3.259  N/A
LEU 145.A N    PHE 141.A O    no hydrogen  2.969  N/A
LYS 146.A N    ILE 142.A O    no hydrogen  2.673  N/A
LYS 146.A NZ   ASP 107.A OD1  no hydrogen  3.281  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  2.804  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  2.951  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  3.049  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  3.256  N/A
ARG 151.A N    ASN 147.A O    no hydrogen  3.171  N/A
VAL 152.A N    GLU 148.A O    no hydrogen  3.135  N/A
GLU 153.A N    VAL 149.A O    no hydrogen  2.836  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  3.215  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  3.121  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.960  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  2.912  N/A