Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3e_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      ASP 218.A OD1  no hydrogen  2.934  N/A
ARG 6.A N      SER 4.A OG     no hydrogen  3.228  N/A
LEU 9.A N      MET 5.A O      no hydrogen  2.907  N/A
GLN 10.A N     ARG 6.A O      no hydrogen  2.912  N/A
GLN 10.A NE2   ASP 7.A O      no hydrogen  2.576  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  2.887  N/A
GLY 12.A N     LEU 9.A O      no hydrogen  3.395  N/A
ALA 13.A N     LEU 8.A O      no hydrogen  3.215  N/A
HIS 17.A ND1   ASP 187.A OD1  no hydrogen  2.387  N/A
ARG 20.A N     GLN 18.A OE1   no hydrogen  3.097  N/A
ASN 23.A N     THR 188.A O    no hydrogen  3.083  N/A
ASN 23.A ND2   ASN 191.A OD1  no hydrogen  3.448  N/A
LYS 25.A N     ASN 23.A OD1   no hydrogen  2.972  N/A
LYS 25.A NZ    ASN 191.A OD1  no hydrogen  3.319  N/A
ARG 27.A N     LYS 25.A O     no hydrogen  2.939  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.562  N/A
PHE 31.A N     ILE 39.A O     no hydrogen  3.095  N/A
ILE 40.A N     HIS 14.A O     no hydrogen  3.234  N/A
ASN 41.A N     TYR 29.A O     no hydrogen  2.889  N/A
THR 45.A N     LEU 42.A O     no hydrogen  2.924  N/A
THR 45.A OG1   ASN 41.A O     no hydrogen  2.591  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.910  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.904  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  2.954  N/A
ASP 51.A N     PRO 47.A O     no hydrogen  2.907  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.923  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.901  N/A
ASN 54.A N     ASN 50.A O     no hydrogen  2.906  N/A
ASN 54.A ND2   TYR 1.A OH     no hydrogen  2.325  N/A
PHE 55.A N     ASP 51.A O     no hydrogen  2.906  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.879  N/A
ASN 57.A N     LEU 53.A O     no hydrogen  2.905  N/A
GLN 58.A N     ASN 54.A O     no hydrogen  2.940  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  2.909  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.906  N/A
SER 61.A N     ASN 57.A O     no hydrogen  2.918  N/A
SER 61.A OG    ASN 57.A O     no hydrogen  3.208  N/A
LYS 62.A N     LEU 59.A O     no hydrogen  2.940  N/A
LYS 62.A NZ    GLN 58.A O     no hydrogen  3.565  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.287  N/A
ASN 64.A N     LEU 59.A O     no hydrogen  3.063  N/A
LYS 65.A NZ    GLN 88.A OE1   no hydrogen  2.850  N/A
LEU 67.A N     ALA 159.A O    no hydrogen  3.008  N/A
THR 71.A OG1   HIS 93.A O     no hydrogen  3.094  N/A
LYS 72.A NZ    HIS 167.A NE2  no hydrogen  3.131  N/A
ALA 75.A N     LYS 72.A O     no hydrogen  2.808  N/A
SER 76.A N     LYS 72.A O     no hydrogen  2.446  N/A
SER 76.A OG    ASP 92.A O     no hydrogen  3.177  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  2.900  N/A
ARG 80.A N     SER 76.A O     no hydrogen  2.942  N/A
ARG 80.A NH2   ASN 77.A O     no hydrogen  3.018  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.950  N/A
GLN 82.A NE2   THR 210.A OG1  no hydrogen  3.077  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  2.890  N/A
GLN 84.A N     ARG 80.A O     no hydrogen  2.921  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.896  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  2.920  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.774  N/A
GLN 88.A N     ALA 83.A O     no hydrogen  3.154  N/A
MET 99.A N     GLU 174.A OE2  no hydrogen  3.068  N/A
THR 101.A N    GLU 174.A OE1  no hydrogen  2.914  N/A
TRP 103.A N    LEU 100.A O    no hydrogen  3.078  N/A
THR 105.A OG1  ASN 102.A O    no hydrogen  2.737  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.986  N/A
LEU 106.A N    TRP 103.A O    no hydrogen  3.141  N/A
ARG 107.A N    TRP 103.A O    no hydrogen  2.922  N/A
SER 109.A OG   GLN 108.A OE1  no hydrogen  2.906  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  3.050  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.928  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.958  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.897  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.898  N/A
LYS 114.A NZ   LYS 151.A O    no hydrogen  2.923  N/A
ASP 115.A N    ASN 111.A O    no hydrogen  2.927  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.954  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  2.864  N/A
THR 118.A N    LYS 114.A O    no hydrogen  2.900  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  3.442  N/A
THR 118.A OG1  ASP 115.A O    no hydrogen  2.379  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  2.919  N/A
SER 120.A N    GLN 117.A O    no hydrogen  3.220  N/A
GLN 121.A N    GLN 121.A OE1  no hydrogen  2.860  N/A
THR 124.A OG1  GLY 123.A O    no hydrogen  2.443  N/A
ALA 133.A N    THR 129.A O    no hydrogen  3.170  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  2.925  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.901  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.883  N/A
THR 137.A N    ALA 133.A O    no hydrogen  2.930  N/A
THR 137.A OG1  ALA 133.A O    no hydrogen  3.427  N/A
THR 137.A OG1  LEU 134.A O    no hydrogen  2.577  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.883  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.910  N/A
MET 140.A N    ARG 136.A O    no hydrogen  2.901  N/A
GLU 141.A N    THR 137.A O    no hydrogen  2.889  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  2.908  N/A
LYS 142.A NZ   LYS 142.A O    no hydrogen  3.178  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  2.898  N/A
GLU 144.A N    MET 140.A O    no hydrogen  2.899  N/A
ARG 145.A N    LYS 142.A O    no hydrogen  3.334  N/A
ARG 145.A NE   GLU 141.A OE1  no hydrogen  3.306  N/A
ARG 145.A NH1  GLU 141.A OE1  no hydrogen  2.981  N/A
SER 146.A N    LEU 143.A O    no hydrogen  3.175  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.898  N/A
LEU 160.A N    PRO 181.A O    no hydrogen  3.070  N/A
PHE 161.A N    LEU 67.A O     no hydrogen  2.851  N/A
VAL 162.A N    ILE 183.A O    no hydrogen  2.928  N/A
ILE 163.A N    VAL 69.A O     no hydrogen  3.332  N/A
HIS 167.A N    ASP 164.A OD1  no hydrogen  3.347  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.889  N/A
GLU 174.A N    ILE 170.A O    no hydrogen  2.889  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.912  N/A
LYS 176.A N    ILE 172.A O    no hydrogen  2.903  N/A
ASN 177.A N    LYS 173.A O    no hydrogen  2.874  N/A
LEU 178.A N    GLU 174.A O    no hydrogen  2.933  N/A
GLY 179.A N    ALA 175.A O    no hydrogen  2.471  N/A
ILE 180.A N    ALA 175.A O    no hydrogen  2.832  N/A
VAL 182.A N    ASP 196.A OD2  no hydrogen  3.134  N/A
ILE 183.A N    LEU 160.A O    no hydrogen  3.017  N/A
VAL 186.A N    ILE 199.A O    no hydrogen  3.022  N/A
SER 190.A N    ASP 187.A O    no hydrogen  2.932  N/A
ILE 199.A N    GLY 184.A O    no hydrogen  3.469  N/A
GLY 201.A N    VAL 186.A O    no hydrogen  2.683  N/A
VAL 209.A N    ALA 205.A O    no hydrogen  3.131  N/A
THR 210.A N    ILE 206.A O    no hydrogen  2.929  N/A
LEU 211.A N    ARG 207.A O    no hydrogen  2.934  N/A
TYR 212.A N    ALA 208.A O    no hydrogen  2.967  N/A
ALA 213.A N    VAL 209.A O    no hydrogen  2.916  N/A
SER 214.A N    THR 210.A O    no hydrogen  2.876  N/A
SER 214.A OG   THR 210.A O    no hydrogen  2.711  N/A
SER 214.A OG   LEU 211.A O    no hydrogen  2.838  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  2.892  N/A
MET 216.A N    TYR 212.A O    no hydrogen  2.974  N/A
ALA 217.A N    ALA 213.A O    no hydrogen  2.861  N/A
ASP 218.A N    SER 214.A O    no hydrogen  2.905  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.910  N/A
ILE 220.A N    MET 216.A O    no hydrogen  2.908  N/A
LEU 221.A N    ALA 217.A O    no hydrogen  2.901  N/A
ALA 222.A N    ASP 218.A O    no hydrogen  2.691  N/A