Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 49.A O     no hydrogen  2.870  N/A
ILE 5.A N      VAL 47.A O     no hydrogen  2.829  N/A
HIS 6.A N      ASP 98.A O     no hydrogen  2.981  N/A
HIS 6.A ND1    ASP 46.A OD1   no hydrogen  2.756  N/A
LEU 7.A N      ILE 45.A O     no hydrogen  2.761  N/A
GLN 8.A N      PHE 100.A O    no hydrogen  2.750  N/A
ALA 9.A N      VAL 43.A O     no hydrogen  3.023  N/A
ASN 16.A N     SER 19.A OG    no hydrogen  2.861  N/A
GLY 18.A N     VAL 31.A O     no hydrogen  3.139  N/A
SER 19.A N     ASN 16.A O     no hydrogen  3.036  N/A
SER 19.A OG    ASN 16.A O     no hydrogen  2.901  N/A
VAL 21.A N     GLY 29.A O     no hydrogen  2.971  N/A
TYR 22.A N     ILE 83.A O     no hydrogen  2.708  N/A
PHE 23.A N     ILE 26.A O     no hydrogen  2.890  N/A
ARG 24.A NE    SER 162.A O    no hydrogen  3.060  N/A
LYS 25.A NZ    GLN 135.A OE1  no hydrogen  3.159  N/A
ILE 26.A N     PHE 23.A O     no hydrogen  2.992  N/A
VAL 28.A N     VAL 21.A O     no hydrogen  2.713  N/A
GLY 29.A N     VAL 21.A O     no hydrogen  3.295  N/A
LYS 30.A N     LEU 48.A O     no hydrogen  2.899  N/A
VAL 31.A N     SER 19.A O     no hydrogen  2.874  N/A
TYR 32.A N     ASP 46.A O     no hydrogen  2.667  N/A
ASP 33.A N     ASP 46.A O     no hydrogen  3.437  N/A
TYR 34.A OH    ASN 16.A OD1   no hydrogen  3.379  N/A
ALA 35.A N     VAL 44.A O     no hydrogen  2.923  N/A
ASN 37.A N     GLY 42.A O     no hydrogen  2.978  N/A
ASN 37.A ND2   ASN 37.A O     no hydrogen  2.565  N/A
ASN 37.A ND2   ASN 39.A OD1   no hydrogen  3.150  N/A
VAL 43.A N     ALA 9.A O      no hydrogen  3.003  N/A
VAL 44.A N     ALA 35.A O     no hydrogen  2.859  N/A
ILE 45.A N     LEU 7.A O      no hydrogen  2.791  N/A
ASP 46.A N     ASP 33.A O     no hydrogen  2.812  N/A
VAL 47.A N     ILE 5.A O      no hydrogen  2.813  N/A
LEU 48.A N     LYS 30.A O     no hydrogen  2.912  N/A
ILE 49.A N     LEU 3.A O      no hydrogen  2.743  N/A
GLU 50.A N     VAL 28.A O     no hydrogen  3.016  N/A
ARG 51.A N     ASP 2.A OD1    no hydrogen  2.874  N/A
PHE 53.A N     GLU 50.A O     no hydrogen  2.794  N/A
THR 54.A N     ARG 51.A O     no hydrogen  3.347  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  3.475  N/A
LEU 56.A N     PHE 53.A O     no hydrogen  3.006  N/A
VAL 57.A N     THR 54.A O     no hydrogen  2.944  N/A
LYS 58.A N     SER 61.A OG    no hydrogen  2.847  N/A
LYS 58.A NZ    PRO 88.A O     no hydrogen  2.640  N/A
LYS 58.A NZ    SER 91.A O     no hydrogen  3.140  N/A
LYS 59.A N     LYS 92.A O     no hydrogen  2.680  N/A
LYS 59.A NZ    GLU 95.A OE1   no hydrogen  3.010  N/A
LYS 59.A NZ    ASP 98.A OD1   no hydrogen  3.193  N/A
LYS 59.A NZ    ASP 98.A OD2   no hydrogen  2.711  N/A
GLY 60.A N     SER 91.A OG    no hydrogen  2.914  N/A
SER 61.A N     LYS 58.A O     no hydrogen  3.145  N/A
SER 61.A OG    LYS 58.A O     no hydrogen  3.468  N/A
SER 61.A OG    ASP 86.A O     no hydrogen  2.660  N/A
ARG 62.A N     ASP 86.A OD1   no hydrogen  2.845  N/A
ARG 62.A NH2   SER 109.A O    no hydrogen  2.943  N/A
TRP 64.A N     ALA 84.A O     no hydrogen  2.987  N/A
ASN 65.A N     TYR 103.A O    no hydrogen  3.149  N/A
ASN 65.A ND2   GLU 104.A O    no hydrogen  3.210  N/A
VAL 66.A N     ALA 82.A O     no hydrogen  2.917  N/A
SER 67.A N     GLU 138.A OE1  no hydrogen  3.261  N/A
GLY 68.A N     ASN 80.A O     no hydrogen  3.211  N/A
VAL 69.A N     GLY 136.A O    no hydrogen  2.695  N/A
ASP 70.A N     LEU 78.A O     no hydrogen  3.166  N/A
ALA 77.A N     GLU 73.A O     no hydrogen  3.057  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  3.343  N/A
ASN 80.A N     GLY 68.A O     no hydrogen  3.133  N/A
GLY 81.A N     SER 14.A OG    no hydrogen  2.892  N/A
ALA 82.A N     VAL 66.A O     no hydrogen  2.850  N/A
ILE 83.A N     LEU 20.A O     no hydrogen  3.051  N/A
ALA 84.A N     TRP 64.A O     no hydrogen  3.017  N/A
ASP 86.A N     ARG 62.A O     no hydrogen  3.327  N/A
SER 87.A OG    LEU 56.A O     no hydrogen  2.719  N/A
SER 91.A N     PRO 88.A O     no hydrogen  3.291  N/A
SER 91.A OG    LYS 92.A O     no hydrogen  3.401  N/A
ALA 94.A N     VAL 57.A O     no hydrogen  2.715  N/A
GLU 95.A N     ASP 98.A OD2   no hydrogen  2.590  N/A
GLU 97.A N     MET 4.A O      no hydrogen  2.854  N/A
ASP 98.A N     GLU 95.A O     no hydrogen  3.155  N/A
PHE 100.A N    HIS 6.A O      no hydrogen  2.777  N/A
LEU 102.A N    GLN 8.A O      no hydrogen  2.906  N/A
TYR 103.A N    PHE 63.A O     no hydrogen  2.746  N/A
GLU 104.A N    HIS 108.A ND1  no hydrogen  2.992  N/A
HIS 108.A N    ASP 105.A OD1  no hydrogen  2.894  N/A
SER 109.A N    ASP 105.A O    no hydrogen  3.087  N/A
SER 109.A N    LEU 106.A O    no hydrogen  2.976  N/A
SER 109.A OG   LEU 106.A O    no hydrogen  2.702  N/A
GLN 110.A N    ALA 107.A O    no hydrogen  3.054  N/A
ARG 111.A N    SER 109.A OG   no hydrogen  3.173  N/A
ARG 111.A NH1  GLY 60.A O     no hydrogen  2.979  N/A
ARG 111.A NH1  ASP 86.A OD2   no hydrogen  2.583  N/A
ARG 111.A NH2  GLY 60.A O     no hydrogen  2.967  N/A
VAL 113.A N    VAL 159.A O    no hydrogen  2.954  N/A
ILE 115.A N    MET 157.A O    no hydrogen  2.625  N/A
LYS 116.A N    LYS 207.A O    no hydrogen  2.984  N/A
LEU 117.A N    GLY 155.A O    no hydrogen  2.821  N/A
GLU 118.A N    PHE 209.A O    no hydrogen  2.868  N/A
LEU 119.A N    VAL 153.A O    no hydrogen  2.835  N/A
ALA 123.A N    SER 121.A OG   no hydrogen  3.116  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.038  N/A
THR 126.A N    THR 130.A OG1  no hydrogen  2.909  N/A
ASP 128.A N    LEU 142.A O    no hydrogen  2.592  N/A
SER 129.A N    THR 126.A O    no hydrogen  3.194  N/A
THR 130.A N    THR 126.A O    no hydrogen  2.967  N/A
THR 130.A OG1  THR 126.A O    no hydrogen  3.301  N/A
LEU 132.A N    GLY 140.A O    no hydrogen  2.893  N/A
MET 133.A N    PHE 196.A O    no hydrogen  2.749  N/A
TYR 134.A N    LEU 137.A O    no hydrogen  2.852  N/A
GLN 135.A N    GLU 197.A OE2  no hydrogen  3.078  N/A
LEU 137.A N    TYR 134.A O    no hydrogen  3.215  N/A
GLU 138.A N    SER 67.A O     no hydrogen  2.897  N/A
VAL 139.A N    LEU 132.A O    no hydrogen  2.836  N/A
GLN 141.A N    THR 158.A O    no hydrogen  2.886  N/A
LEU 142.A N    THR 130.A O    no hydrogen  2.806  N/A
THR 143.A N    GLU 156.A O    no hydrogen  2.910  N/A
THR 143.A OG1  GLU 156.A O    no hydrogen  3.456  N/A
THR 143.A OG1  THR 158.A OG1  no hydrogen  2.833  N/A
LYS 144.A N    GLU 156.A O    no hydrogen  3.246  N/A
ASP 146.A N    THR 154.A O    no hydrogen  2.881  N/A
ASN 148.A N    LYS 152.A O    no hydrogen  2.719  N/A
GLY 151.A N    ASN 148.A O    no hydrogen  3.165  N/A
THR 154.A N    ASP 146.A O    no hydrogen  3.042  N/A
THR 154.A OG1  ASN 148.A OD1  no hydrogen  2.780  N/A
GLY 155.A N    LEU 117.A O    no hydrogen  2.943  N/A
GLU 156.A N    LYS 144.A O    no hydrogen  2.942  N/A
MET 157.A N    ILE 115.A O    no hydrogen  2.671  N/A
THR 158.A N    GLN 141.A O    no hydrogen  2.899  N/A
THR 158.A OG1  THR 143.A OG1  no hydrogen  2.833  N/A
VAL 159.A N    VAL 113.A O    no hydrogen  2.949  N/A
ASP 160.A N    VAL 139.A O    no hydrogen  2.839  N/A
SER 162.A N    ASP 160.A OD1  no hydrogen  2.695  N/A
SER 162.A OG   ASP 160.A OD1  no hydrogen  2.587  N/A
VAL 163.A N    ASP 160.A O    no hydrogen  3.010  N/A
VAL 164.A N    PRO 161.A O    no hydrogen  3.429  N/A
LEU 166.A N    VAL 163.A O    no hydrogen  2.775  N/A
LEU 167.A N    VAL 164.A O    no hydrogen  2.958  N/A
ARG 168.A N    THR 171.A OG1  no hydrogen  2.939  N/A
ARG 168.A NE   THR 165.A O    no hydrogen  2.883  N/A
ARG 168.A NH1  THR 165.A OG1  no hydrogen  3.024  N/A
ARG 168.A NH2  GLY 203.A O    no hydrogen  2.942  N/A
ASN 170.A N    ASP 202.A O    no hydrogen  2.948  N/A
ASN 170.A ND2  ASP 202.A OD1  no hydrogen  3.310  N/A
ASN 170.A ND2  ASP 202.A OD2  no hydrogen  3.288  N/A
THR 171.A N    ARG 168.A O    no hydrogen  2.891  N/A
THR 171.A OG1  LEU 166.A O    no hydrogen  2.652  N/A
THR 171.A OG1  GLY 201.A O    no hydrogen  3.519  N/A
ARG 172.A N    VAL 199.A O    no hydrogen  3.206  N/A
ARG 172.A NH2  GLU 174.A OE1  no hydrogen  2.496  N/A
GLU 174.A N    GLU 197.A O    no hydrogen  3.179  N/A
LEU 175.A N    VAL 212.A O    no hydrogen  2.879  N/A
ARG 176.A N    THR 195.A O    no hydrogen  2.683  N/A
ARG 176.A NE   GLU 174.A OE2  no hydrogen  2.653  N/A
ARG 176.A NH2  GLU 174.A OE2  no hydrogen  2.578  N/A
LEU 180.A N    LEU 191.A O    no hydrogen  2.817  N/A
ASP 184.A N    LEU 182.A O    no hydrogen  2.806  N/A
ASN 186.A N    ASP 184.A OD1  no hydrogen  3.194  N/A
LEU 190.A N    SER 188.A OG   no hydrogen  3.148  N/A
LEU 191.A N    SER 188.A O    no hydrogen  2.974  N/A
THR 192.A N    SER 188.A O    no hydrogen  3.148  N/A
THR 192.A OG1  SER 188.A O    no hydrogen  3.378  N/A
GLY 193.A N    ALA 189.A O    no hydrogen  2.893  N/A
LYS 194.A NZ   ALA 123.A O    no hydrogen  3.282  N/A
THR 195.A N    ARG 176.A O    no hydrogen  3.165  N/A
PHE 196.A N    PRO 131.A O    no hydrogen  3.016  N/A
GLU 197.A N    GLU 174.A O    no hydrogen  2.865  N/A
LEU 198.A N    MET 133.A O    no hydrogen  2.909  N/A
VAL 199.A N    ARG 172.A O    no hydrogen  3.094  N/A
GLY 201.A N    THR 171.A OG1  no hydrogen  2.882  N/A
ARG 206.A N    LEU 167.A O    no hydrogen  2.874  N/A
PHE 209.A N    LYS 116.A O    no hydrogen  2.965  N/A
VAL 211.A N    GLU 118.A O    no hydrogen  2.857  N/A
VAL 212.A N    ILE 173.A O    no hydrogen  3.344  N/A
GLY 214.A N    LEU 175.A O    no hydrogen  2.997  N/A