Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qd3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 88.A OD2   no hydrogen  2.796  N/A
VAL 4.A N      LEU 178.A O    no hydrogen  3.044  N/A
GLN 5.A N      ALA 89.A O     no hydrogen  2.804  N/A
LEU 6.A N      ALA 89.A O     no hydrogen  3.231  N/A
ILE 7.A N      ARG 61.A O     no hydrogen  2.863  N/A
VAL 8.A N      LEU 91.A O     no hydrogen  2.724  N/A
GLY 9.A N      LEU 63.A O     no hydrogen  2.819  N/A
LEU 10.A N     ALA 93.A O     no hydrogen  3.201  N/A
ASN 12.A N     ASN 23.A OD1   no hydrogen  2.773  N/A
TYR 17.A N     GLY 14.A O     no hydrogen  3.165  N/A
ASP 18.A N     GLY 14.A O     no hydrogen  3.182  N/A
GLN 19.A NE2   ASP 18.A OD1   no hydrogen  3.190  N/A
THR 20.A N     TYR 17.A O     no hydrogen  3.129  N/A
THR 20.A OG1   TYR 17.A O     no hydrogen  2.567  N/A
ARG 21.A N     GLY 153.A O    no hydrogen  3.056  N/A
ARG 21.A NH1   TYR 150.A O    no hydrogen  2.833  N/A
ARG 21.A NH2   GLU 159.A OE1  no hydrogen  3.113  N/A
HIS 22.A N     VAL 151.A O    no hydrogen  2.880  N/A
HIS 22.A ND1   ASP 95.A OD2   no hydrogen  2.725  N/A
ASN 23.A N     THR 20.A O     no hydrogen  3.089  N/A
ASN 23.A ND2   ASN 12.A O     no hydrogen  2.954  N/A
ALA 24.A N     ARG 21.A O     no hydrogen  3.152  N/A
ALA 26.A N     LEU 10.A O     no hydrogen  2.994  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  2.967  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.980  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  3.087  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.797  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.873  N/A
ARG 31.A NH2   ASP 164.A OD1  no hydrogen  2.989  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.886  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  2.822  N/A
HIS 34.A N     GLU 30.A O     no hydrogen  3.007  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.987  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.974  N/A
GLY 37.A N     HIS 34.A O     no hydrogen  3.195  N/A
VAL 38.A N     ALA 33.A O     no hydrogen  2.789  N/A
VAL 41.A N     VAL 50.A O     no hydrogen  2.829  N/A
ASP 43.A N     GLY 48.A O     no hydrogen  2.979  N/A
LYS 45.A N     ASP 43.A OD1   no hydrogen  3.241  N/A
LYS 45.A NZ    ASP 43.A OD2   no hydrogen  2.766  N/A
TYR 46.A N     ASP 43.A O     no hydrogen  3.045  N/A
PHE 47.A N     ARG 44.A O     no hydrogen  3.094  N/A
LEU 49.A N     ILE 64.A O     no hydrogen  2.774  N/A
VAL 50.A N     VAL 41.A O     no hydrogen  2.755  N/A
GLY 51.A N     LEU 62.A O     no hydrogen  2.835  N/A
PHE 53.A N     VAL 60.A O     no hydrogen  2.811  N/A
HIS 55.A N     LYS 58.A O     no hydrogen  2.835  N/A
LYS 58.A N     HIS 55.A O     no hydrogen  3.028  N/A
VAL 60.A N     PHE 53.A O     no hydrogen  2.696  N/A
ARG 61.A N     GLN 5.A O      no hydrogen  2.969  N/A
LEU 62.A N     GLY 51.A O     no hydrogen  2.785  N/A
LEU 63.A N     ILE 7.A O      no hydrogen  2.879  N/A
ILE 64.A N     LEU 49.A O     no hydrogen  2.946  N/A
THR 66.A N     PHE 47.A O     no hydrogen  2.989  N/A
THR 67.A OG1   TYR 68.A O     no hydrogen  2.896  N/A
MET 69.A N     ASN 12.A OD1   no hydrogen  2.825  N/A
ARG 71.A N     TYR 68.A O     no hydrogen  2.926  N/A
SER 72.A N     MET 69.A O     no hydrogen  3.064  N/A
SER 72.A OG    MET 69.A O     no hydrogen  2.687  N/A
GLY 73.A N     ASP 120.A OD2  no hydrogen  2.803  N/A
GLN 74.A N     ARG 71.A O     no hydrogen  3.104  N/A
SER 75.A OG    TYR 46.A O     no hydrogen  2.658  N/A
SER 75.A OG    PHE 47.A O     no hydrogen  3.387  N/A
VAL 76.A N     SER 72.A O     no hydrogen  3.157  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.744  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  3.109  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.134  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.896  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.840  N/A
PHE 82.A N     ALA 78.A O     no hydrogen  3.016  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  3.150  N/A
ARG 84.A N     GLY 81.A O     no hydrogen  3.162  N/A
ARG 84.A NH2   PHE 82.A O     no hydrogen  2.850  N/A
ILE 85.A N     ALA 80.A O     no hydrogen  2.828  N/A
ALA 89.A N     ALA 86.A O     no hydrogen  2.970  N/A
ILE 90.A N     PRO 87.A O     no hydrogen  3.061  N/A
LEU 91.A N     LEU 6.A O      no hydrogen  2.861  N/A
VAL 92.A N     HIS 132.A O    no hydrogen  2.760  N/A
ALA 93.A N     VAL 8.A O      no hydrogen  2.711  N/A
HIS 94.A N     LEU 134.A O    no hydrogen  2.965  N/A
HIS 94.A ND1   ASP 95.A O     no hydrogen  2.770  N/A
GLU 96.A N     LEU 136.A O    no hydrogen  2.834  N/A
ASP 98.A N     GLU 96.A OE2   no hydrogen  2.972  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.236  N/A
LYS 105.A N    ARG 135.A O    no hydrogen  2.999  N/A
LEU 106.A N    HIS 190.A NE2  no hydrogen  3.208  N/A
LYS 107.A N    ARG 133.A O    no hydrogen  3.030  N/A
THR 108.A OG1  HIS 132.A ND1  no hydrogen  2.759  N/A
GLY 109.A N    PHE 131.A O    no hydrogen  3.074  N/A
GLY 114.A N    HIS 112.A ND1  no hydrogen  3.032  N/A
HIS 115.A N    HIS 112.A O    no hydrogen  3.054  N/A
HIS 115.A NE2  ASP 95.A OD1   no hydrogen  2.717  N/A
LEU 118.A N    HIS 115.A ND1  no hydrogen  3.411  N/A
ARG 119.A N    HIS 115.A O    no hydrogen  2.946  N/A
ASP 120.A N    ASN 116.A O    no hydrogen  3.091  N/A
ILE 121.A N    GLY 117.A O    no hydrogen  3.068  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.973  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.094  N/A
GLN 124.A N    ASP 120.A O    no hydrogen  2.880  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.966  N/A
GLN 128.A N    LEU 125.A O    no hydrogen  3.324  N/A
ASN 129.A ND2  GLY 110.A O    no hydrogen  2.805  N/A
HIS 132.A N    ILE 90.A O     no hydrogen  2.944  N/A
HIS 132.A ND1  THR 108.A OG1  no hydrogen  2.759  N/A
HIS 132.A NE2  ASP 88.A O     no hydrogen  2.882  N/A
HIS 132.A NE2  ASP 88.A OD1   no hydrogen  3.023  N/A
ARG 133.A N    LYS 107.A O    no hydrogen  2.748  N/A
ARG 133.A NE   PHE 131.A O    no hydrogen  3.404  N/A
ARG 133.A NH1  GLY 111.A O    no hydrogen  2.940  N/A
ARG 133.A NH2  ASN 129.A O    no hydrogen  3.392  N/A
LEU 134.A N    VAL 92.A O     no hydrogen  2.830  N/A
ARG 135.A N    LYS 105.A O    no hydrogen  2.675  N/A
ARG 135.A NE   GLU 96.A OE1   no hydrogen  2.889  N/A
ARG 135.A NH2  GLU 96.A OE1   no hydrogen  2.894  N/A
LEU 136.A N    HIS 94.A O     no hydrogen  2.824  N/A
GLY 137.A N    VAL 103.A O    no hydrogen  2.806  N/A
ILE 138.A N    GLU 96.A O     no hydrogen  3.015  N/A
GLY 139.A N    MET 99.A O     no hydrogen  2.928  N/A
GLY 142.A N    HIS 140.A ND1  no hydrogen  3.167  N/A
HIS 143.A ND1  SER 145.A OG   no hydrogen  2.498  N/A
SER 145.A N    HIS 143.A ND1  no hydrogen  3.214  N/A
SER 145.A OG   HIS 143.A ND1  no hydrogen  2.498  N/A
LEU 146.A N    HIS 143.A O    no hydrogen  2.894  N/A
VAL 147.A N    SER 144.A O    no hydrogen  3.217  N/A
TYR 150.A N    LEU 146.A O    no hydrogen  3.054  N/A
TYR 150.A OH   ILE 138.A O    no hydrogen  2.601  N/A
VAL 151.A N    VAL 147.A O    no hydrogen  2.961  N/A
LEU 152.A N    SER 148.A O    no hydrogen  3.296  N/A
GLY 153.A N    TYR 150.A O    no hydrogen  2.986  N/A
GLU 159.A N    PRO 156.A O    no hydrogen  2.972  N/A
GLN 160.A N    PRO 156.A O    no hydrogen  3.068  N/A
GLU 161.A N    ARG 157.A O    no hydrogen  2.942  N/A
LEU 162.A N    SER 158.A O    no hydrogen  3.286  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.037  N/A
ASP 164.A N    GLN 160.A O    no hydrogen  2.993  N/A
THR 165.A N    GLU 161.A O    no hydrogen  2.991  N/A
THR 165.A OG1  GLU 161.A O    no hydrogen  3.216  N/A
SER 166.A N    LEU 162.A O    no hydrogen  3.072  N/A
SER 166.A OG   LEU 163.A O    no hydrogen  2.829  N/A
ILE 167.A N    LEU 163.A O    no hydrogen  3.010  N/A
ASP 168.A N    ASP 164.A O    no hydrogen  2.899  N/A
PHE 169.A N    THR 165.A O    no hydrogen  2.884  N/A
ALA 170.A N    SER 166.A O    no hydrogen  2.894  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  2.870  N/A
GLY 172.A N    ASP 168.A O    no hydrogen  3.015  N/A
VAL 173.A N    ALA 170.A O    no hydrogen  3.022  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.118  N/A
GLU 176.A N    GLU 176.A OE2  no hydrogen  2.867  N/A
MET 177.A N    VAL 173.A O    no hydrogen  3.005  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  2.776  N/A
ALA 179.A N    PRO 175.A O    no hydrogen  3.115  N/A
GLY 180.A N    MET 177.A O    no hydrogen  2.942  N/A
ASP 181.A N    GLU 176.A O    no hydrogen  2.826  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.346  N/A
ALA 185.A N    ASP 181.A O    no hydrogen  2.911  N/A
MET 186.A N    TRP 182.A O    no hydrogen  2.805  N/A
GLN 187.A N    THR 183.A O    no hydrogen  3.140  N/A
GLN 187.A NE2  THR 183.A O    no hydrogen  3.689  N/A
LYS 188.A N    ARG 184.A O    no hydrogen  3.087  N/A
LYS 188.A NZ   GLU 176.A OE1  no hydrogen  3.235  N/A
LEU 189.A N    ALA 185.A O    no hydrogen  2.852  N/A
HIS 190.A N    MET 186.A O    no hydrogen  2.668  N/A
SER 191.A OG   GLN 187.A O    no hydrogen  2.695  N/A
SER 191.A OG   LYS 188.A O    no hydrogen  2.992  N/A
GLN 192.A N    LEU 189.A O    no hydrogen  3.065  N/A
GLN 192.A NE2  LYS 188.A O    no hydrogen  3.150  N/A