Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d5q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      VAL 1.A O      no hydrogen  3.070  N/A
ILE 6.A N      MET 2.A O      no hydrogen  2.918  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  2.875  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.910  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  2.960  N/A
PHE 10.A N     ILE 6.A O      no hydrogen  2.876  N/A
ILE 11.A N     LYS 7.A O      no hydrogen  2.890  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  2.946  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.925  N/A
SER 13.A OG    ALA 9.A O      no hydrogen  3.508  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  2.899  N/A
ASN 15.A N     ILE 11.A O     no hydrogen  3.010  N/A
ASN 16.A N     SER 13.A O     no hydrogen  3.113  N/A
ILE 17.A N     GLU 12.A O     no hydrogen  2.876  N/A
ARG 18.A NH1   GLU 12.A OE1   no hydrogen  3.467  N/A
ARG 18.A NH1   GLU 25.A OE1   no hydrogen  3.481  N/A
ARG 18.A NH1   GLU 25.A OE2   no hydrogen  2.441  N/A
ARG 18.A NH2   GLU 25.A OE1   no hydrogen  2.684  N/A
LYS 22.A N     GLU 25.A OE1   no hydrogen  2.860  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.025  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  3.150  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.948  N/A
LYS 27.A NZ    GLN 30.A OE1   no hydrogen  2.686  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.987  N/A
ILE 29.A N     GLU 25.A O     no hydrogen  2.937  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.905  N/A
GLN 30.A NE2   ILE 152.A O    no hydrogen  2.440  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.912  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.951  N/A
LYS 32.A NZ    GLU 117.A OE2  no hydrogen  2.341  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.963  N/A
VAL 34.A N     GLN 30.A O     no hydrogen  2.856  N/A
ASN 35.A N     GLU 31.A O     no hydrogen  2.960  N/A
ALA 36.A N     ILE 33.A O     no hydrogen  3.242  N/A
LYS 38.A N     ASP 95.A OD2   no hydrogen  3.222  N/A
LYS 38.A NZ    LYS 93.A O     no hydrogen  3.429  N/A
ILE 39.A N     GLU 63.A O     no hydrogen  2.904  N/A
VAL 40.A N     LEU 96.A O     no hydrogen  2.885  N/A
VAL 41.A N     LYS 65.A O     no hydrogen  2.894  N/A
ALA 42.A N     ILE 98.A O     no hydrogen  2.867  N/A
THR 43.A OG1   ALA 42.A O     no hydrogen  2.888  N/A
LYS 47.A N     ASN 45.A OD1   no hydrogen  3.256  N/A
PHE 49.A N     ASN 45.A O     no hydrogen  3.506  N/A
LYS 50.A N     GLN 46.A O     no hydrogen  2.824  N/A
VAL 51.A N     LYS 47.A O     no hydrogen  3.012  N/A
ILE 52.A N     LYS 48.A O     no hydrogen  2.960  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  2.854  N/A
ASP 54.A N     LYS 50.A O     no hydrogen  2.958  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  3.019  N/A
MET 56.A N     ILE 52.A O     no hydrogen  2.899  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  2.931  N/A
ARG 58.A N     ILE 55.A O     no hydrogen  3.210  N/A
ARG 58.A NE    ILE 156.A O    no hydrogen  2.945  N/A
ARG 58.A NH1   ILE 156.A O    no hydrogen  2.514  N/A
VAL 59.A N     MET 56.A O     no hydrogen  3.074  N/A
CYS 60.A N     MET 56.A O     no hydrogen  2.873  N/A
CYS 60.A SG    MET 56.A O     no hydrogen  3.160  N/A
GLU 63.A N     LYS 37.A O     no hydrogen  2.508  N/A
LYS 65.A N     ILE 39.A O     no hydrogen  2.880  N/A
LYS 65.A NZ    MET 66.A O     no hydrogen  2.970  N/A
ASP 75.A N     ARG 72.A O     no hydrogen  2.838  N/A
THR 77.A N     ALA 74.A O     no hydrogen  3.155  N/A
THR 77.A OG1   ALA 74.A O     no hydrogen  2.794  N/A
THR 77.A OG1   THR 83.A OG1   no hydrogen  2.856  N/A
ALA 81.A N     ARG 102.A O    no hydrogen  3.334  N/A
THR 83.A N     MET 79.A O     no hydrogen  3.074  N/A
THR 83.A OG1   THR 77.A OG1   no hydrogen  2.856  N/A
THR 83.A OG1   MET 79.A O     no hydrogen  3.041  N/A
LYS 84.A N     PRO 80.A O     no hydrogen  2.906  N/A
LYS 84.A NZ    ASP 75.A OD1   no hydrogen  3.047  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  2.966  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.922  N/A
ILE 87.A N     THR 83.A O     no hydrogen  2.912  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.960  N/A
LEU 89.A N     GLY 85.A O     no hydrogen  2.924  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.921  N/A
ILE 91.A N     ILE 87.A O     no hydrogen  2.982  N/A
GLU 92.A N     ALA 88.A O     no hydrogen  2.916  N/A
ASP 95.A N     LYS 38.A O     no hydrogen  3.017  N/A
LEU 96.A N     LYS 38.A O     no hydrogen  3.156  N/A
TYR 97.A N     LEU 115.A O    no hydrogen  2.903  N/A
TYR 97.A OH    GLU 92.A O     no hydrogen  2.654  N/A
TYR 97.A OH    ALA 94.A O     no hydrogen  3.334  N/A
ILE 98.A N     VAL 40.A O     no hydrogen  2.727  N/A
ALA 99.A N     VAL 113.A O    no hydrogen  2.946  N/A
ARG 100.A NE   GLU 144.A OE1  no hydrogen  3.007  N/A
ARG 100.A NH1  GLU 144.A OE2  no hydrogen  3.431  N/A
GLY 101.A N    MET 111.A O    no hydrogen  2.953  N/A
ARG 102.A NE   GLY 104.A O    no hydrogen  2.830  N/A
ARG 102.A NH2  ASP 75.A O     no hydrogen  2.986  N/A
LEU 103.A N    GLY 109.A O    no hydrogen  3.243  N/A
GLY 104.A N    SER 108.A OG   no hydrogen  2.868  N/A
SER 108.A N    ALA 105.A O    no hydrogen  3.154  N/A
SER 108.A OG   ALA 105.A O    no hydrogen  2.743  N/A
SER 110.A N    SER 127.A O    no hydrogen  2.932  N/A
SER 110.A OG   GLU 144.A OE2  no hydrogen  2.698  N/A
MET 111.A N    GLY 101.A O    no hydrogen  2.886  N/A
LEU 112.A N    SER 125.A O    no hydrogen  2.910  N/A
VAL 113.A N    ALA 99.A O     no hydrogen  2.883  N/A
ILE 114.A N    THR 123.A O    no hydrogen  2.925  N/A
LEU 115.A N    TYR 97.A O     no hydrogen  2.889  N/A
ASP 116.A N    ARG 120.A O    no hydrogen  3.077  N/A
LYS 118.A N    ASP 116.A OD1  no hydrogen  3.313  N/A
LYS 118.A NZ   GLU 3.A OE1    no hydrogen  2.914  N/A
LYS 118.A NZ   GLU 3.A OE2    no hydrogen  2.793  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  3.267  N/A
ARG 120.A N    ASP 116.A OD1  no hydrogen  2.468  N/A
ARG 120.A NH1  ASP 116.A OD2  no hydrogen  3.272  N/A
ARG 120.A NH2  GLU 3.A OE1    no hydrogen  2.652  N/A
ARG 120.A NH2  GLU 3.A OE2    no hydrogen  3.260  N/A
LEU 122.A N    ILE 114.A O    no hydrogen  2.952  N/A
THR 123.A OG1  ALA 148.A O    no hydrogen  2.609  N/A
SER 125.A N    LEU 112.A O    no hydrogen  2.913  N/A
SER 125.A OG   GLU 144.A O    no hydrogen  2.350  N/A
SER 127.A N    SER 110.A O    no hydrogen  2.937  N/A
SER 127.A OG   GLU 144.A OE2  no hydrogen  2.710  N/A
VAL 131.A N    SER 129.A OG   no hydrogen  3.310  N/A
ILE 132.A N    SER 129.A O    no hydrogen  3.119  N/A
HIS 133.A N    SER 129.A O    no hydrogen  2.987  N/A
LYS 134.A N    SER 130.A O    no hydrogen  3.346  N/A
GLU 138.A N    ASP 136.A OD1  no hydrogen  2.863  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  3.259  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  2.877  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.959  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.871  N/A
LYS 143.A NZ   GLU 147.A OE1  no hydrogen  3.091  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.915  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.928  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  2.920  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  2.938  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.903  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.929  N/A
SER 150.A N    ILE 146.A O    no hydrogen  2.876  N/A
SER 150.A OG   GLU 147.A O    no hydrogen  3.259  N/A
ARG 151.A N    GLU 147.A O    no hydrogen  2.896  N/A
ARG 151.A NH2  THR 123.A OG1  no hydrogen  3.190  N/A
ILE 152.A N    LEU 149.A O    no hydrogen  3.366  N/A
GLY 153.A N    SER 150.A O    no hydrogen  2.732  N/A
ILE 154.A N    LEU 149.A O    no hydrogen  2.852  N/A
LEU 157.A N    SER 155.A OG   no hydrogen  2.964  N/A