Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x65_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 4.A OE1    no hydrogen  3.290  N/A
LYS 3.A NZ     TYR 111.A OH   no hydrogen  2.799  N/A
GLU 4.A N      ALA 1.A O      no hydrogen  3.045  N/A
THR 5.A N      ALA 1.A O      no hydrogen  2.979  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  2.989  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.860  N/A
SER 8.A N      GLU 4.A O      no hydrogen  2.952  N/A
SER 8.A OG     GLU 4.A O      no hydrogen  3.186  N/A
SER 8.A OG     THR 5.A O      no hydrogen  3.282  N/A
VAL 9.A N      THR 5.A O      no hydrogen  2.981  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  2.972  N/A
GLY 14.A N     GLY 10.A O     no hydrogen  2.981  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.954  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.964  N/A
TRP 17.A N     ALA 13.A O     no hydrogen  2.953  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  2.943  N/A
ARG 18.A NE    ASN 124.A OD1  no hydrogen  2.954  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.940  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.011  N/A
ILE 21.A N     TRP 17.A O     no hydrogen  3.001  N/A
ILE 22.A N     ARG 18.A O     no hydrogen  2.961  N/A
ASP 23.A N     ALA 19.A O     no hydrogen  2.930  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  3.062  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.942  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.880  N/A
ASN 27.A N     ASP 23.A O     no hydrogen  2.976  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.989  N/A
GLN 29.A N     LEU 26.A O     no hydrogen  3.087  N/A
ASN 32.A ND2   GLN 29.A OE1   no hydrogen  2.835  N/A
LEU 33.A N     GLN 29.A O     no hydrogen  3.051  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.284  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.956  N/A
ILE 36.A N     ASN 32.A O     no hydrogen  2.862  N/A
TYR 37.A N     LEU 33.A O     no hydrogen  2.888  N/A
ASP 38.A N     ILE 36.A O     no hydrogen  2.975  N/A
PHE 39.A N     TYR 37.A O     no hydrogen  2.896  N/A
SER 41.A N     ASP 38.A OD1   no hydrogen  3.004  N/A
LEU 42.A N     PHE 39.A O     no hydrogen  2.921  N/A
LEU 44.A N     ILE 48.A O     no hydrogen  2.986  N/A
LEU 49.A N     HIS 82.A O     no hydrogen  2.754  N/A
VAL 52.A N     ALA 78.A O     no hydrogen  2.886  N/A
LEU 53.A N     GLY 140.A O    no hydrogen  3.262  N/A
LEU 54.A N     LYS 76.A O     no hydrogen  2.859  N/A
GLY 56.A N     THR 74.A O     no hydrogen  2.909  N/A
ASN 58.A N     ASP 72.A O     no hydrogen  3.387  N/A
THR 59.A N     SER 71.A O     no hydrogen  2.901  N/A
THR 59.A OG1   SER 71.A O     no hydrogen  3.504  N/A
THR 59.A OG1   SER 71.A OG    no hydrogen  2.599  N/A
ASN 61.A N     ARG 69.A O     no hydrogen  2.941  N/A
ALA 63.A N     SER 67.A O     no hydrogen  3.015  N/A
ASP 64.A N     SER 67.A O     no hydrogen  3.365  N/A
GLN 66.A N     ASP 64.A OD2   no hydrogen  3.377  N/A
SER 67.A OG    ASP 64.A OD1   no hydrogen  2.381  N/A
ARG 69.A N     ASN 61.A O     no hydrogen  2.872  N/A
SER 71.A N     THR 59.A O     no hydrogen  2.908  N/A
SER 71.A OG    THR 59.A OG1   no hydrogen  2.599  N/A
SER 71.A OG    ARG 73.A O     no hydrogen  3.304  N/A
SER 71.A OG    THR 74.A OG1   no hydrogen  3.207  N/A
ARG 73.A NE    TYR 75.A OH    no hydrogen  3.080  N/A
ARG 73.A NH2   TYR 75.A OH    no hydrogen  2.573  N/A
THR 74.A N     GLY 56.A O     no hydrogen  2.886  N/A
THR 74.A OG1   SER 71.A OG    no hydrogen  3.207  N/A
LYS 76.A N     LEU 54.A O     no hydrogen  3.001  N/A
ALA 78.A N     VAL 52.A O     no hydrogen  2.878  N/A
ALA 81.A N     GLN 80.A OE1   no hydrogen  2.582  N/A
HIS 82.A N     LEU 49.A O     no hydrogen  3.139  N/A
HIS 82.A ND1   GLN 80.A O     no hydrogen  3.028  N/A
ILE 84.A N     ASN 47.A O     no hydrogen  2.946  N/A
TYR 93.A N     TRP 90.A O     no hydrogen  3.104  N/A
TYR 93.A OH    ASP 137.A OD2  no hydrogen  2.642  N/A
LEU 94.A N     TRP 90.A O     no hydrogen  2.929  N/A
LYS 100.A NZ   PRO 101.A O    no hydrogen  3.039  N/A
GLU 106.A N    GLU 106.A OE2  no hydrogen  2.835  N/A
CYS 109.A N    LYS 105.A O    no hydrogen  2.928  N/A
ILE 110.A N    GLU 106.A O    no hydrogen  3.036  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  2.911  N/A
THR 112.A N    TRP 108.A O    no hydrogen  2.868  N/A
THR 112.A OG1  ALA 6.A O      no hydrogen  3.433  N/A
THR 112.A OG1  TRP 108.A O    no hydrogen  2.370  N/A
GLU 113.A N    CYS 109.A O    no hydrogen  3.009  N/A
ARG 114.A N    ILE 110.A O    no hydrogen  3.025  N/A
GLY 115.A N    TYR 111.A O    no hydrogen  2.883  N/A
TRP 116.A N    THR 112.A O    no hydrogen  2.809  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  3.036  N/A
LYS 117.A NZ   GLU 113.A O    no hydrogen  2.716  N/A
ASN 118.A N    ARG 114.A O    no hydrogen  3.002  N/A
GLY 119.A N    GLY 115.A O    no hydrogen  2.838  N/A
ILE 120.A N    TRP 116.A O    no hydrogen  2.994  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  3.047  N/A
GLN 122.A N    ASN 118.A O    no hydrogen  2.975  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.997  N/A
ASN 124.A N    ILE 120.A O    no hydrogen  2.969  N/A
THR 125.A N    ASP 121.A O    no hydrogen  2.938  N/A
THR 125.A OG1  ASP 121.A O    no hydrogen  2.984  N/A
THR 125.A OG1  GLN 122.A O    no hydrogen  2.629  N/A
ILE 126.A N    GLN 122.A O    no hydrogen  3.088  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.979  N/A
GLU 128.A N    ASN 124.A O    no hydrogen  2.901  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.029  N/A
ASN 130.A N    ILE 126.A O    no hydrogen  2.970  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.934  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  3.021  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.930  N/A
ARG 133.A NH1  ASN 130.A OD1  no hydrogen  2.662  N/A
ILE 134.A N    ASN 130.A O    no hydrogen  3.058  N/A
LYS 135.A N    ILE 131.A O    no hydrogen  2.972  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  2.946  N/A
ASP 137.A N    ARG 133.A O    no hydrogen  3.058  N/A
PHE 138.A N    ILE 134.A O    no hydrogen  2.966  N/A
GLY 139.A N    LYS 135.A O    no hydrogen  2.914  N/A
GLY 140.A N    GLU 136.A O    no hydrogen  2.944  N/A
MET 141.A N    ASP 137.A O    no hydrogen  3.111  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  2.995  N/A
LEU 143.A N    GLY 139.A O    no hydrogen  2.882  N/A
TYR 144.A N    GLY 140.A O    no hydrogen  2.927  N/A
TYR 144.A OH   SER 154.A O    no hydrogen  3.374  N/A
ARG 145.A N    MET 141.A O    no hydrogen  3.066  N/A
LYS 146.A N    ILE 142.A O    no hydrogen  2.992  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.920  N/A
LEU 148.A N    TYR 144.A O    no hydrogen  2.867  N/A
ALA 149.A N    ARG 145.A O    no hydrogen  2.990  N/A
MET 150.A N    LYS 146.A O    no hydrogen  2.884  N/A
MET 152.A N    LEU 147.A O    no hydrogen  2.705  N/A
SER 154.A N    GLU 186.A O    no hydrogen  2.929  N/A
SER 154.A OG   LEU 184.A O    no hydrogen  3.511  N/A
SER 154.A OG   GLU 186.A O    no hydrogen  3.431  N/A
TYR 157.A N    ALA 183.A O    no hydrogen  3.164  N/A
SER 159.A N    ARG 180.A O    no hydrogen  2.840  N/A
HIS 160.A ND1  HIS 160.A O    no hydrogen  2.703  N/A
THR 161.A N    VAL 178.A O    no hydrogen  2.927  N/A
LEU 163.A N    ASP 176.A O    no hydrogen  2.845  N/A
THR 166.A N    HIS 173.A O    no hydrogen  3.016  N/A
THR 166.A OG1  GLY 164.A O    no hydrogen  2.851  N/A
SER 170.A N    ASP 168.A OD1  no hydrogen  2.833  N/A
HIS 173.A N    THR 166.A O    no hydrogen  3.088  N/A
HIS 173.A NE2  GLU 171.A OE2  no hydrogen  3.063  N/A
ASP 176.A N    LEU 163.A O    no hydrogen  2.960  N/A
VAL 178.A N    THR 161.A O    no hydrogen  2.959  N/A
ARG 180.A N    SER 159.A O    no hydrogen  2.937  N/A
THR 182.A N    TYR 157.A O    no hydrogen  2.904  N/A
THR 182.A OG1  TYR 157.A O    no hydrogen  2.962  N/A
GLU 186.A N    SER 154.A OG   no hydrogen  2.990  N/A
ASN 188.A N    MET 152.A O    no hydrogen  2.870  N/A
ASN 188.A ND2  ASN 190.A O    no hydrogen  3.116  N/A
SER 191.A OG   VAL 189.A O    no hydrogen  3.187  N/A
GLU 193.A N    ASN 190.A O    no hydrogen  3.270  N/A
ARG 195.A N    MET 150.A O    no hydrogen  2.899  N/A
VAL 198.A N    ALA 196.A O    no hydrogen  2.907  N/A