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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ALA 100.A O    no hydrogen  2.932  N/A
LEU 3.A N      VAL 162.A O    no hydrogen  2.974  N/A
THR 4.A N      VAL 98.A O     no hydrogen  2.818  N/A
THR 4.A OG1    VAL 98.A O     no hydrogen  3.291  N/A
ALA 7.A N      SER 96.A O     no hydrogen  2.832  N/A
ASP 9.A N      LYS 94.A O     no hydrogen  2.925  N/A
SER 11.A N     ASP 9.A OD2    no hydrogen  2.848  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.655  N/A
ALA 13.A N     CYS 62.A O     no hydrogen  2.867  N/A
LYS 14.A N     ASP 89.A O     no hydrogen  2.948  N/A
LYS 14.A NZ    ASP 89.A OD2   no hydrogen  2.992  N/A
VAL 15.A N     PHE 60.A O     no hydrogen  2.942  N/A
THR 16.A N     LEU 87.A O     no hydrogen  2.937  N/A
THR 16.A OG1   THR 59.A OG1   no hydrogen  2.869  N/A
VAL 17.A N     ILE 58.A O     no hydrogen  2.811  N/A
LEU 18.A N     ASN 85.A O     no hydrogen  2.893  N/A
GLY 19.A N     ASP 57.A OD2   no hydrogen  3.027  N/A
ILE 20.A N     THR 56.A O     no hydrogen  2.858  N/A
ASP 22.A N     GLY 54.A O     no hydrogen  2.909  N/A
LYS 23.A N     SER 21.A O     no hydrogen  2.939  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  3.373  N/A
LYS 29.A N     GLU 26.A O     no hydrogen  3.016  N/A
LYS 29.A NZ    GLU 26.A OE1   no hydrogen  2.684  N/A
VAL 30.A N     GLU 26.A O     no hydrogen  3.384  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  2.962  N/A
ARG 32.A N     ALA 28.A O     no hydrogen  2.888  N/A
ARG 32.A NH2   ASP 36.A OD1   no hydrogen  3.147  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  3.101  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.141  N/A
ALA 35.A N     PHE 31.A O     no hydrogen  2.859  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.928  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  3.125  N/A
GLU 38.A N     ALA 35.A O     no hydrogen  2.855  N/A
ILE 39.A N     LEU 34.A O     no hydrogen  3.135  N/A
ASP 42.A N     THR 61.A O     no hydrogen  2.842  N/A
LEU 45.A N     THR 59.A O     no hydrogen  2.772  N/A
VAL 48.A N     ASN 47.A OD1   no hydrogen  2.704  N/A
SER 49.A OG    ASP 22.A OD1   no hydrogen  2.599  N/A
SER 50.A N     THR 55.A O     no hydrogen  3.035  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.144  N/A
GLY 54.A N     SER 50.A O     no hydrogen  2.839  N/A
THR 56.A N     ILE 20.A O     no hydrogen  2.860  N/A
THR 56.A OG1   ASN 47.A O     no hydrogen  2.770  N/A
THR 56.A OG1   ASP 57.A O     no hydrogen  3.557  N/A
ASP 57.A N     THR 56.A OG1   no hydrogen  2.635  N/A
ILE 58.A N     VAL 17.A O     no hydrogen  2.880  N/A
THR 59.A N     LEU 45.A O     no hydrogen  2.872  N/A
THR 59.A OG1   THR 16.A OG1   no hydrogen  2.869  N/A
PHE 60.A N     VAL 15.A O     no hydrogen  2.950  N/A
THR 61.A N     MET 43.A O     no hydrogen  3.027  N/A
THR 61.A OG1   GLU 12.A OE1   no hydrogen  3.108  N/A
CYS 62.A N     ALA 13.A O     no hydrogen  3.175  N/A
CYS 62.A SG    PRO 63.A O     no hydrogen  3.628  N/A
ARG 64.A N     SER 11.A O     no hydrogen  2.921  N/A
ARG 64.A NE    GLU 12.A O     no hydrogen  3.080  N/A
ARG 64.A NH1   GLU 12.A O     no hydrogen  3.485  N/A
ARG 64.A NH1   VAL 92.A O     no hydrogen  2.906  N/A
ARG 64.A NH1   GLU 139.A OE2  no hydrogen  3.097  N/A
ARG 64.A NH2   GLU 139.A OE2  no hydrogen  2.970  N/A
ASP 66.A N     PRO 63.A O     no hydrogen  2.939  N/A
GLY 67.A N     ARG 64.A O     no hydrogen  3.143  N/A
ARG 68.A NH1   GLU 72.A OE2   no hydrogen  3.027  N/A
ARG 69.A NH1   ASP 66.A OD1   no hydrogen  3.092  N/A
ARG 69.A NH2   ALA 37.A O     no hydrogen  3.087  N/A
ALA 70.A N     ASP 66.A O     no hydrogen  2.871  N/A
MET 71.A N     GLY 67.A O     no hydrogen  2.981  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.909  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  2.823  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  3.077  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.887  N/A
LYS 75.A NZ    GLN 78.A OE1   no hydrogen  3.352  N/A
LYS 76.A N     ILE 73.A O     no hydrogen  3.242  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  2.918  N/A
GLN 78.A N     LYS 75.A O     no hydrogen  3.200  N/A
GLN 78.A NE2   TRP 83.A O     no hydrogen  3.301  N/A
GLY 81.A N     LEU 77.A O     no hydrogen  3.241  N/A
ASN 82.A N     VAL 79.A O     no hydrogen  2.925  N/A
TRP 83.A N     GLN 78.A O     no hydrogen  2.998  N/A
THR 84.A N     LEU 18.A O     no hydrogen  2.951  N/A
LEU 87.A N     THR 16.A O     no hydrogen  2.845  N/A
ASP 89.A N     LYS 14.A O     no hydrogen  2.923  N/A
GLN 91.A N     ASP 89.A OD1   no hydrogen  2.884  N/A
GLY 93.A N     ILE 137.A O    no hydrogen  2.690  N/A
LYS 94.A N     ASP 9.A O      no hydrogen  2.925  N/A
LYS 94.A NZ    ASP 42.A OD1   no hydrogen  2.831  N/A
VAL 95.A N     VAL 135.A O    no hydrogen  3.069  N/A
SER 96.A N     ALA 7.A O      no hydrogen  2.843  N/A
SER 96.A OG    SER 134.A OG   no hydrogen  2.646  N/A
LEU 97.A N     ILE 133.A O    no hydrogen  2.800  N/A
VAL 98.A N     GLY 5.A O      no hydrogen  2.957  N/A
GLY 99.A N     ILE 131.A O    no hydrogen  3.454  N/A
ALA 100.A N    VAL 2.A O      no hydrogen  2.860  N/A
HIS 105.A N    MET 102.A O    no hydrogen  2.868  N/A
VAL 108.A N    HIS 105.A O    no hydrogen  2.933  N/A
ALA 110.A N    PRO 106.A O    no hydrogen  3.071  N/A
GLU 111.A N    GLY 107.A O    no hydrogen  2.829  N/A
PHE 112.A N    VAL 108.A O    no hydrogen  2.947  N/A
MET 113.A N    THR 109.A O    no hydrogen  3.167  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.831  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.855  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.302  N/A
ARG 117.A N    MET 113.A O    no hydrogen  3.005  N/A
ARG 117.A NE   ASP 118.A OD1  no hydrogen  2.828  N/A
ARG 117.A NH1  ASP 118.A OD1  no hydrogen  3.301  N/A
ARG 117.A NH1  ASP 118.A OD2  no hydrogen  3.269  N/A
ASP 118.A N    GLU 114.A O    no hydrogen  2.849  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.332  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  3.183  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  2.797  N/A
VAL 121.A N    LEU 116.A O    no hydrogen  3.054  N/A
GLU 124.A N    LEU 136.A O    no hydrogen  2.862  N/A
LEU 125.A N    LEU 136.A O    no hydrogen  3.280  N/A
SER 127.A N    SER 134.A O    no hydrogen  2.942  N/A
SER 129.A N    ARG 132.A O    no hydrogen  2.972  N/A
ARG 132.A N    SER 129.A O    no hydrogen  3.284  N/A
ILE 133.A N    LEU 97.A O     no hydrogen  2.874  N/A
SER 134.A N    SER 127.A O    no hydrogen  3.104  N/A
SER 134.A OG   SER 96.A OG    no hydrogen  2.646  N/A
VAL 135.A N    VAL 95.A O     no hydrogen  2.925  N/A
LEU 136.A N    LEU 125.A O    no hydrogen  2.951  N/A
ILE 137.A N    GLY 93.A O     no hydrogen  2.873  N/A
ARG 138.A NH2  GLN 91.A OE1   no hydrogen  3.193  N/A
GLU 139.A N    GLN 91.A O     no hydrogen  2.840  N/A
ASP 141.A N    ARG 138.A O    no hydrogen  2.866  N/A
LEU 142.A N    GLU 139.A O    no hydrogen  3.104  N/A
ALA 145.A N    ASP 141.A O    no hydrogen  2.887  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  2.903  N/A
ARG 147.A N    ASP 143.A O    no hydrogen  2.914  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.970  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.998  N/A
HIS 150.A N    ALA 146.A O    no hydrogen  3.116  N/A
HIS 150.A ND1  LEU 155.A O    no hydrogen  2.838  N/A
GLU 151.A N    ARG 147.A O    no hydrogen  3.042  N/A
GLN 152.A N    ALA 148.A O    no hydrogen  2.915  N/A
PHE 153.A N    LEU 149.A O    no hydrogen  2.969  N/A
GLN 154.A N    GLU 151.A O    no hydrogen  3.305  N/A
LEU 155.A N    HIS 150.A O    no hydrogen  2.938  N/A
VAL 162.A N    LEU 3.A O      no hydrogen  2.890  N/A
TYR 164.A N    ALA 1.A O      no hydrogen  2.754  N/A
TYR 164.A OH   GLU 111.A OE2  no hydrogen  2.628  N/A