Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 2.A O      no hydrogen  2.879  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.920  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.839  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.930  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  3.199  N/A
ARG 11.A NE    ALA 7.A O      no hydrogen  3.204  N/A
ARG 11.A NH1   LYS 73.A O     no hydrogen  3.204  N/A
LYS 20.A NZ    ASP 155.A OD1  no hydrogen  2.542  N/A
LYS 20.A NZ    ASP 155.A OD2  no hydrogen  3.032  N/A
LEU 23.A N     LEU 78.A O     no hydrogen  3.261  N/A
PHE 24.A N     LYS 50.A O     no hydrogen  2.925  N/A
ILE 25.A N     VAL 80.A O     no hydrogen  2.930  N/A
GLY 27.A N     MET 82.A O     no hydrogen  2.919  N/A
SER 29.A OG    SER 84.A O     no hydrogen  3.190  N/A
CYS 30.A SG    GLY 27.A O     no hydrogen  3.152  N/A
CYS 30.A SG    MET 82.A O     no hydrogen  3.081  N/A
LEU 34.A N     ASN 31.A OD1   no hydrogen  2.610  N/A
HIS 35.A N     LYS 32.A O     no hydrogen  3.177  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  2.933  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.924  N/A
SER 42.A N     MET 38.A O     no hydrogen  2.907  N/A
SER 42.A OG    MET 38.A O     no hydrogen  2.909  N/A
SER 42.A OG    VAL 39.A O     no hydrogen  2.987  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.907  N/A
LYS 45.A N     SER 42.A O     no hydrogen  3.245  N/A
LYS 45.A NZ    LYS 20.A O     no hydrogen  3.329  N/A
LYS 45.A NZ    PHE 156.A O    no hydrogen  2.989  N/A
LYS 46.A N     ALA 43.A O     no hydrogen  3.114  N/A
ASP 48.A N     ASP 48.A OD2   no hydrogen  2.251  N/A
MET 49.A N     PRO 47.A O     no hydrogen  2.764  N/A
LYS 50.A N     ALA 22.A O     no hydrogen  2.919  N/A
ARG 51.A NH2   SER 42.A OG    no hydrogen  2.457  N/A
PHE 52.A N     PHE 24.A O     no hydrogen  3.040  N/A
LYS 55.A NZ    GLN 28.A O     no hydrogen  3.068  N/A
LYS 55.A NZ    CYS 30.A O     no hydrogen  3.336  N/A
ASN 56.A N     PRO 26.A O     no hydrogen  3.267  N/A
GLU 62.A N     HIS 59.A O     no hydrogen  3.349  N/A
GLU 68.A N     MET 64.A O     no hydrogen  2.962  N/A
PHE 69.A N     SER 65.A O     no hydrogen  2.904  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  2.866  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.934  N/A
SER 71.A OG    GLU 68.A O     no hydrogen  2.612  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.973  N/A
LYS 73.A N     PHE 69.A O     no hydrogen  2.904  N/A
LYS 73.A NZ    GLU 72.A OE1   no hydrogen  2.389  N/A
ASN 74.A N     PHE 70.A O     no hydrogen  2.898  N/A
ASN 74.A ND2   PHE 70.A O     no hydrogen  2.701  N/A
ASP 75.A N     SER 71.A O     no hydrogen  2.916  N/A
CYS 76.A SG    ASN 74.A O     no hydrogen  3.184  N/A
LEU 78.A N     GLN 21.A O     no hydrogen  2.961  N/A
MET 79.A N     ILE 95.A O     no hydrogen  2.898  N/A
VAL 80.A N     LEU 23.A O     no hydrogen  2.945  N/A
LEU 81.A N     THR 93.A O     no hydrogen  2.937  N/A
MET 82.A N     ILE 25.A O     no hydrogen  2.958  N/A
THR 83.A N     ASN 91.A O     no hydrogen  2.921  N/A
SER 85.A OG    ARG 88.A O     no hydrogen  3.275  N/A
ARG 88.A N     SER 85.A OG    no hydrogen  3.013  N/A
LYS 89.A NZ    ASP 112.A OD1  no hydrogen  3.089  N/A
LYS 89.A NZ    ASP 112.A OD2  no hydrogen  3.274  N/A
ASN 90.A N     SER 84.A OG    no hydrogen  3.430  N/A
ASN 91.A N     THR 83.A O     no hydrogen  2.878  N/A
MET 92.A N     LEU 108.A O    no hydrogen  2.871  N/A
THR 93.A N     LEU 81.A O     no hydrogen  2.839  N/A
THR 93.A OG1   GLU 107.A OE2  no hydrogen  2.617  N/A
PHE 94.A N     ILE 106.A O    no hydrogen  2.910  N/A
ILE 95.A N     MET 79.A O     no hydrogen  2.927  N/A
ARG 96.A N     ASP 104.A O    no hydrogen  3.383  N/A
ARG 96.A NE    ASP 104.A OD1  no hydrogen  3.123  N/A
ARG 96.A NH1   SER 151.A O    no hydrogen  2.467  N/A
ARG 96.A NH1   ASP 155.A OD1  no hydrogen  3.190  N/A
THR 97.A N     SER 77.A O     no hydrogen  2.950  N/A
THR 97.A OG1   LYS 101.A O    no hydrogen  2.463  N/A
PHE 98.A N     LYS 101.A O    no hydrogen  2.613  N/A
TYR 100.A OH   ASP 75.A OD2   no hydrogen  2.406  N/A
LYS 101.A N    PHE 98.A O     no hydrogen  3.104  N/A
ILE 102.A N    GLU 68.A OE2   no hydrogen  3.424  N/A
TYR 103.A N    ARG 96.A O     no hydrogen  3.276  N/A
MET 105.A N    HIS 230.A O    no hydrogen  2.967  N/A
ILE 106.A N    PHE 94.A O     no hydrogen  2.954  N/A
GLU 107.A N    ARG 228.A O    no hydrogen  2.879  N/A
LEU 108.A N    MET 92.A O     no hydrogen  2.885  N/A
MET 109.A N    LYS 225.A O    no hydrogen  2.879  N/A
VAL 110.A N    ASN 90.A O     no hydrogen  2.976  N/A
ASP 119.A N    LEU 116.A O    no hydrogen  2.611  N/A
PHE 120.A N    LEU 116.A O    no hydrogen  2.951  N/A
LYS 122.A NZ   PHE 120.A O    no hydrogen  2.293  N/A
LYS 130.A NZ   ARG 158.A O    no hydrogen  2.446  N/A
LYS 130.A NZ   GLU 160.A O    no hydrogen  2.401  N/A
MET 132.A N    HIS 172.A O    no hydrogen  2.966  N/A
THR 134.A N    ILE 174.A O    no hydrogen  2.908  N/A
GLN 136.A N    MET 176.A O    no hydrogen  2.914  N/A
ASP 141.A N    ALA 138.A O    no hydrogen  3.307  N/A
THR 142.A N    ALA 139.A O    no hydrogen  3.336  N/A
HIS 143.A N    ALA 139.A O    no hydrogen  2.957  N/A
LYS 147.A N    HIS 143.A O    no hydrogen  2.761  N/A
GLN 148.A N    PRO 144.A O    no hydrogen  2.920  N/A
ILE 149.A N    VAL 145.A O    no hydrogen  2.949  N/A
SER 151.A N    LYS 147.A O    no hydrogen  2.943  N/A
LEU 152.A N    ILE 149.A O    no hydrogen  3.289  N/A
PHE 153.A N    ILE 149.A O    no hydrogen  2.965  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  2.989  N/A
PHE 156.A N    LEU 152.A O    no hydrogen  2.945  N/A
PHE 156.A N    PHE 153.A O    no hydrogen  3.294  N/A
PHE 157.A N    PHE 153.A O    no hydrogen  2.931  N/A
THR 162.A OG1  LEU 164.A O    no hydrogen  2.818  N/A
ASP 163.A N    ASP 163.A OD2  no hydrogen  2.334  N/A
GLN 165.A NE2  ASP 166.A O    no hydrogen  2.935  N/A
ALA 168.A N    ASP 166.A OD2  no hydrogen  2.663  N/A
SER 175.A N    ARG 194.A O    no hydrogen  2.878  N/A
SER 175.A OG   ARG 194.A O    no hydrogen  3.237  N/A
MET 176.A N    THR 134.A O    no hydrogen  2.917  N/A
THR 177.A OG1  ILE 178.A O    no hydrogen  2.964  N/A
GLN 179.A N    ASN 190.A O    no hydrogen  2.689  N/A
VAL 191.A N    PHE 224.A O    no hydrogen  2.978  N/A
LEU 192.A N    THR 177.A O    no hydrogen  2.930  N/A
ARG 194.A N    SER 175.A O    no hydrogen  2.953  N/A
TYR 196.A N    VAL 173.A O    no hydrogen  2.963  N/A
LYS 197.A N    VAL 216.A O    no hydrogen  3.008  N/A
LYS 197.A NZ   LEU 198.A O    no hydrogen  3.457  N/A
LYS 199.A N    GLU 214.A O    no hydrogen  2.751  N/A
TYR 201.A N    ARG 212.A O    no hydrogen  2.942  N/A
SER 203.A OG   LEU 210.A O    no hydrogen  2.900  N/A
ARG 212.A N    TYR 201.A O    no hydrogen  3.322  N/A
GLU 214.A N    LYS 199.A O    no hydrogen  2.517  N/A
VAL 216.A N    LYS 197.A O    no hydrogen  3.099  N/A
ARG 221.A NH2  TYR 196.A OH   no hydrogen  3.567  N/A
LEU 222.A N    PHE 193.A O    no hydrogen  3.246  N/A
LYS 225.A N    MET 109.A O    no hydrogen  2.956  N/A
LYS 225.A NZ   ASN 190.A OD1  no hydrogen  3.091  N/A
GLY 227.A N    GLU 107.A O    no hydrogen  2.968  N/A
HIS 230.A N    MET 105.A O    no hydrogen  2.880  N/A
MET 236.A N    ASP 235.A OD2  no hydrogen  2.413  N/A
VAL 237.A N    SER 233.A O    no hydrogen  2.914  N/A
THR 238.A N    PRO 234.A O    no hydrogen  2.910  N/A
GLU 239.A N    ASP 235.A O    no hydrogen  2.918  N/A
GLU 239.A N    MET 236.A O    no hydrogen  3.218  N/A
ALA 240.A N    VAL 237.A O    no hydrogen  3.387  N/A
LYS 245.A NZ   LYS 243.A O    no hydrogen  3.245  N/A
GLU 251.A N    LEU 259.A O    no hydrogen  2.922  N/A
ASP 253.A N    ASP 257.A O    no hydrogen  2.928  N/A
ILE 254.A N    ASP 253.A OD1  no hydrogen  2.503  N/A
LEU 259.A N    GLU 251.A O    no hydrogen  2.861  N/A
ARG 261.A N    ASN 249.A O    no hydrogen  2.921  N/A
GLY 270.A N    ASP 268.A OD2  no hydrogen  3.170  N/A
LYS 271.A NZ   ASP 268.A OD1  no hydrogen  3.380  N/A
LYS 276.A NZ   THR 274.A O    no hydrogen  2.883  N/A
LYS 281.A N    LYS 278.A O    no hydrogen  3.452  N/A
LYS 281.A NZ   LYS 276.A O    no hydrogen  3.569  N/A