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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      PHE 48.A O     no hydrogen  2.780  N/A
SER 12.A N     PRO 44.A O     no hydrogen  3.020  N/A
SER 12.A OG    PRO 44.A O     no hydrogen  3.407  N/A
SER 12.A OG    ASP 45.A OD1   no hydrogen  2.694  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.068  N/A
LYS 16.A N     ASP 45.A O     no hydrogen  2.854  N/A
LYS 16.A NZ    ALA 14.A O     no hydrogen  3.302  N/A
LYS 16.A NZ    ASP 45.A OD1   no hydrogen  3.192  N/A
SER 17.A N     ASP 45.A O     no hydrogen  3.269  N/A
SER 17.A OG    THR 46.A OG1   no hydrogen  2.669  N/A
LEU 18.A N     ASP 107.A O    no hydrogen  2.864  N/A
VAL 19.A N     MET 47.A O     no hydrogen  2.882  N/A
VAL 20.A N     ILE 109.A O    no hydrogen  2.936  N/A
LEU 21.A N     VAL 49.A O     no hydrogen  2.818  N/A
LEU 22.A N     VAL 111.A O    no hydrogen  2.753  N/A
HIS 23.A ND1   GLY 24.A O     no hydrogen  2.776  N/A
GLY 26.A N     TYR 64.A O     no hydrogen  2.914  N/A
SER 27.A N     GLY 24.A O     no hydrogen  3.125  N/A
SER 27.A OG    ASP 28.A O     no hydrogen  3.528  N/A
SER 27.A OG    ASP 31.A OD2   no hydrogen  2.548  N/A
ASP 28.A N     SER 27.A OG    no hydrogen  2.733  N/A
GLY 29.A N     ASN 52.A OD1   no hydrogen  2.785  N/A
ASP 31.A N     ASP 28.A O     no hydrogen  3.258  N/A
ASP 31.A N     ASP 28.A OD1   no hydrogen  2.862  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  2.913  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.996  N/A
GLN 37.A N     ILE 33.A O     no hydrogen  2.797  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  3.071  N/A
TRP 39.A N     LEU 35.A O     no hydrogen  2.956  N/A
TRP 39.A NE1   THR 208.A OG1  no hydrogen  2.923  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.860  N/A
ARG 40.A NH2   PRO 9.A O      no hydrogen  2.997  N/A
SER 42.A N     TRP 39.A O     no hydrogen  2.843  N/A
PHE 43.A N     TRP 39.A O     no hydrogen  3.204  N/A
PHE 43.A N     ARG 40.A O     no hydrogen  3.287  N/A
THR 46.A N     PHE 43.A O     no hydrogen  3.110  N/A
THR 46.A OG1   SER 17.A OG    no hydrogen  2.669  N/A
MET 47.A N     SER 17.A O     no hydrogen  2.970  N/A
PHE 48.A N     LEU 8.A O      no hydrogen  3.007  N/A
VAL 49.A N     VAL 19.A O     no hydrogen  2.970  N/A
ALA 50.A N     PRO 6.A O      no hydrogen  2.908  N/A
ASN 52.A N     SER 4.A O      no hydrogen  2.752  N/A
ALA 53.A N     HIS 23.A NE2   no hydrogen  2.968  N/A
HIS 55.A N     GLU 65.A O     no hydrogen  3.390  N/A
CYS 57.A N     GLY 63.A O     no hydrogen  2.958  N/A
GLY 58.A N     GLU 65.A OE1   no hydrogen  2.853  N/A
GLY 59.A N     TYR 25.A OH    no hydrogen  3.271  N/A
ASN 60.A N     CYS 57.A O     no hydrogen  3.194  N/A
ASN 60.A ND2   GLY 26.A O     no hydrogen  2.899  N/A
PHE 62.A N     ASN 60.A OD1   no hydrogen  3.134  N/A
GLY 63.A N     ASN 60.A O     no hydrogen  2.937  N/A
TYR 64.A N     SER 27.A O     no hydrogen  2.963  N/A
GLU 65.A N     HIS 55.A O     no hydrogen  2.818  N/A
TRP 66.A N     GLN 115.A OE1  no hydrogen  2.852  N/A
TRP 66.A NE1   HIS 23.A O     no hydrogen  2.814  N/A
THR 76.A N     ASP 74.A OD1   no hydrogen  2.913  N/A
THR 76.A OG1   ASP 74.A OD1   no hydrogen  2.549  N/A
ARG 79.A N     ARG 75.A O     no hydrogen  3.083  N/A
LEU 80.A N     THR 76.A O     no hydrogen  3.304  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  3.109  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  2.898  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  2.914  N/A
THR 85.A OG1   GLY 82.A O     no hydrogen  2.869  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  3.052  N/A
HIS 87.A N     ALA 83.A O     no hydrogen  3.021  N/A
HIS 87.A ND1   THR 123.A OG1  no hydrogen  2.839  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.072  N/A
ASP 91.A N     HIS 87.A O     no hydrogen  2.909  N/A
ALA 92.A N     PRO 88.A O     no hydrogen  3.090  N/A
PHE 93.A N     VAL 89.A O     no hydrogen  2.990  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.933  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  3.176  N/A
ASP 96.A N     ALA 92.A O     no hydrogen  3.112  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.968  N/A
TRP 98.A N     LEU 94.A O     no hydrogen  3.006  N/A
TRP 98.A NE1   THR 108.A OG1  no hydrogen  2.852  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.923  N/A
GLN 100.A N    ASP 96.A O     no hydrogen  2.984  N/A
THR 101.A N    TRP 98.A O     no hydrogen  3.213  N/A
THR 101.A OG1  LEU 97.A O     no hydrogen  2.732  N/A
THR 101.A OG1  TRP 98.A O     no hydrogen  3.413  N/A
GLY 102.A N    TRP 98.A O     no hydrogen  2.850  N/A
LEU 103.A N    THR 101.A OG1  no hydrogen  3.253  N/A
GLY 104.A N    ASP 107.A OD2  no hydrogen  2.939  N/A
ASP 107.A N    GLY 104.A O    no hydrogen  2.924  N/A
THR 108.A N    PRO 105.A O    no hydrogen  2.984  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  2.819  N/A
ILE 109.A N    LEU 18.A O     no hydrogen  2.801  N/A
LEU 110.A N    ALA 133.A O    no hydrogen  3.184  N/A
VAL 111.A N    VAL 20.A O     no hydrogen  2.908  N/A
GLY 112.A N    ILE 135.A O    no hydrogen  2.978  N/A
PHE 113.A N    LEU 22.A O     no hydrogen  2.960  N/A
SER 114.A N    PHE 137.A O    no hydrogen  2.876  N/A
SER 114.A OG   HIS 197.A NE2  no hydrogen  2.685  N/A
GLN 115.A NE2  PHE 67.A O     no hydrogen  3.306  N/A
GLY 116.A N    PHE 113.A O    no hydrogen  2.830  N/A
MET 118.A N    SER 114.A O    no hydrogen  2.935  N/A
MET 119.A N    GLN 115.A O    no hydrogen  2.973  N/A
ALA 120.A N    GLY 116.A O    no hydrogen  2.887  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  3.056  N/A
TYR 122.A N    MET 118.A O    no hydrogen  2.965  N/A
THR 123.A N    MET 119.A O    no hydrogen  2.854  N/A
THR 123.A OG1  HIS 87.A ND1   no hydrogen  2.839  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.809  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.152  N/A
ARG 126.A N    THR 123.A O    no hydrogen  3.092  N/A
ARG 126.A NE   GLU 150.A OE1  no hydrogen  3.000  N/A
ARG 126.A NH1  TYR 122.A O    no hydrogen  2.953  N/A
ARG 126.A NH2  GLU 150.A OE1  no hydrogen  2.728  N/A
LEU 127.A N    GLY 124.A O    no hydrogen  3.399  N/A
LYS 132.A N    PRO 105.A O    no hydrogen  3.257  N/A
LYS 132.A N    THR 108.A O    no hydrogen  2.924  N/A
LYS 132.A NZ   ALA 106.A O    no hydrogen  3.212  N/A
ILE 134.A N    PRO 156.A O    no hydrogen  2.992  N/A
ILE 135.A N    LEU 110.A O    no hydrogen  2.864  N/A
ALA 136.A N    LEU 158.A O    no hydrogen  2.863  N/A
PHE 137.A N    GLY 112.A O    no hydrogen  2.883  N/A
SER 138.A N    ILE 160.A O    no hydrogen  2.757  N/A
LYS 146.A N    ALA 143.A O    no hydrogen  3.000  N/A
LEU 147.A N    PRO 144.A O    no hydrogen  2.886  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.993  N/A
GLU 150.A N    LEU 147.A O    no hydrogen  3.061  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.758  N/A
ALA 152.A N    LEU 125.A O    no hydrogen  2.854  N/A
SER 153.A OG   LEU 127.A O    no hydrogen  2.673  N/A
LYS 154.A NZ   LEU 183.A O    no hydrogen  2.472  N/A
VAL 157.A N    ASP 186.A O    no hydrogen  3.019  N/A
LEU 158.A N    ILE 134.A O    no hydrogen  2.951  N/A
LEU 159.A N    ARG 188.A O    no hydrogen  2.914  N/A
ILE 160.A N    ALA 136.A O    no hydrogen  2.983  N/A
HIS 161.A N    HIS 190.A O    no hydrogen  3.056  N/A
HIS 161.A ND1  SER 173.A OG   no hydrogen  2.699  N/A
HIS 161.A NE2  VAL 168.A O    no hydrogen  2.783  N/A
ASP 163.A N    SER 192.A O    no hydrogen  3.098  N/A
LEU 164.A N    SER 195.A O    no hydrogen  2.924  N/A
ASP 165.A N    GLY 162.A O    no hydrogen  3.275  N/A
VAL 167.A N    ASP 165.A OD1  no hydrogen  2.782  N/A
VAL 168.A N    ASP 165.A OD1  no hydrogen  2.876  N/A
GLY 172.A N    PRO 169.A O    no hydrogen  2.896  N/A
SER 173.A N    VAL 170.A O    no hydrogen  3.027  N/A
SER 173.A OG   GLY 139.A O    no hydrogen  3.547  N/A
SER 173.A OG   HIS 161.A ND1  no hydrogen  2.699  N/A
GLU 174.A N    VAL 170.A O    no hydrogen  3.068  N/A
THR 175.A N    ILE 171.A O    no hydrogen  2.850  N/A
THR 175.A OG1  ILE 171.A O    no hydrogen  3.250  N/A
ALA 176.A N    GLY 172.A O    no hydrogen  3.354  N/A
LEU 177.A N    SER 173.A O    no hydrogen  3.111  N/A
LEU 180.A N    ALA 176.A O    no hydrogen  2.903  N/A
ILE 181.A N    LEU 177.A O    no hydrogen  3.017  N/A
ASP 182.A N    PRO 178.A O    no hydrogen  2.730  N/A
LEU 183.A N    LYS 179.A O    no hydrogen  3.260  N/A
LEU 183.A N    LEU 180.A O    no hydrogen  3.056  N/A
GLY 184.A N    ILE 181.A O    no hydrogen  3.031  N/A
ILE 185.A N    LEU 180.A O    no hydrogen  3.144  N/A
ARG 188.A N    VAL 157.A O    no hydrogen  2.971  N/A
HIS 190.A N    LEU 159.A O    no hydrogen  2.874  N/A
HIS 190.A NE2  ASP 202.A OD1  no hydrogen  2.694  N/A
SER 192.A N    HIS 161.A O    no hydrogen  2.854  N/A
SER 192.A OG   ASP 202.A OD1  no hydrogen  2.675  N/A
GLY 194.A N    ASP 163.A OD1  no hydrogen  2.636  N/A
SER 195.A N    SER 192.A O    no hydrogen  3.346  N/A
HIS 197.A ND1  ASP 165.A OD2  no hydrogen  2.700  N/A
HIS 197.A NE2  SER 114.A OG   no hydrogen  2.685  N/A
LEU 204.A N    ALA 200.A O    no hydrogen  2.858  N/A
ASP 205.A N    GLN 201.A O    no hydrogen  2.833  N/A
THR 206.A N    ASP 202.A O    no hydrogen  3.175  N/A
THR 206.A OG1  ASP 202.A O    no hydrogen  2.795  N/A
ALA 207.A N    GLY 203.A O    no hydrogen  2.984  N/A
THR 208.A N    LEU 204.A O    no hydrogen  2.894  N/A
THR 208.A OG1  LEU 204.A O    no hydrogen  2.890  N/A
ALA 209.A N    ASP 205.A O    no hydrogen  2.920  N/A
PHE 210.A N    THR 206.A O    no hydrogen  3.020  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  2.854  N/A
ARG 212.A N    THR 208.A O    no hydrogen  2.939  N/A
GLU 213.A N    ALA 209.A O    no hydrogen  3.244  N/A
GLU 213.A N    PHE 210.A O    no hydrogen  2.927  N/A
ILE 214.A N    PHE 210.A O    no hydrogen  3.270  N/A
ILE 214.A N    LEU 211.A O    no hydrogen  3.117  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.925  N/A