Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o64_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 37.A O      no hydrogen  3.495  N/A
LYS 2.A N      ASP 58.A OD2    no hydrogen  2.837  N/A
LEU 3.A N      VAL 39.A O      no hydrogen  2.769  N/A
ALA 4.A N      ILE 59.A O      no hydrogen  2.790  N/A
ILE 5.A N      PHE 41.A O      no hydrogen  2.880  N/A
LYS 7.A N      VAL 43.A O      no hydrogen  2.784  N/A
LYS 7.A NZ     SER 30.A O      no hydrogen  3.496  N/A
GLY 8.A N      GLU 11.A OE1    no hydrogen  3.378  N/A
ARG 9.A NE     GLU 149.A OE1   no hydrogen  2.594  N/A
ARG 9.A NH1    GLU 149.A OE1   no hydrogen  3.475  N/A
ARG 9.A NH1    GLU 149.A OE2   no hydrogen  2.876  N/A
ARG 9.A NH2    ARG 9.A O       no hydrogen  3.158  N/A
GLU 11.A N     GLY 8.A O       no hydrogen  3.186  N/A
VAL 14.A N     LEU 10.A O      no hydrogen  3.063  N/A
MET 15.A N     GLU 11.A O      no hydrogen  2.998  N/A
THR 16.A N     GLU 12.A O      no hydrogen  2.933  N/A
THR 16.A OG1   GLU 12.A O      no hydrogen  3.049  N/A
TYR 17.A N     LYS 13.A O      no hydrogen  3.022  N/A
LEU 18.A N     VAL 14.A O      no hydrogen  3.012  N/A
LYS 19.A N     MET 15.A O      no hydrogen  2.820  N/A
LYS 20.A N     THR 16.A O      no hydrogen  2.771  N/A
LYS 20.A NZ    ASP 200.A OD1   no hydrogen  2.702  N/A
THR 21.A N     TYR 17.A O      no hydrogen  3.021  N/A
THR 21.A N     LEU 18.A O      no hydrogen  3.169  N/A
THR 21.A OG1   LEU 18.A O      no hydrogen  3.177  N/A
GLY 22.A N     LYS 19.A O      no hydrogen  2.968  N/A
VAL 23.A N     LEU 18.A O      no hydrogen  3.189  N/A
GLU 26.A N     GLU 34.A O      no hydrogen  2.743  N/A
ARG 27.A N     GLU 34.A O      no hydrogen  3.200  N/A
SER 29.A N     LEU 32.A O      no hydrogen  3.010  N/A
SER 29.A OG    LEU 32.A O      no hydrogen  3.543  N/A
ILE 31.A N     SER 29.A OG     no hydrogen  3.109  N/A
LEU 32.A N     SER 29.A OG     no hydrogen  2.885  N/A
ARG 33.A N     CYS 40.A O      no hydrogen  2.855  N/A
ARG 33.A NE    SER 29.A O      no hydrogen  3.157  N/A
GLU 34.A N     ARG 27.A O      no hydrogen  2.906  N/A
GLY 35.A N     ILE 38.A O      no hydrogen  2.788  N/A
ILE 38.A N     GLY 35.A O      no hydrogen  3.372  N/A
VAL 39.A N     LEU 1.A O       no hydrogen  3.035  N/A
CYS 40.A N     ARG 33.A O      no hydrogen  2.623  N/A
PHE 41.A N     LEU 3.A O       no hydrogen  2.728  N/A
MET 42.A N     ILE 31.A O      no hydrogen  3.048  N/A
VAL 43.A N     ILE 5.A O       no hydrogen  2.920  N/A
ASP 47.A N     ARG 44.A O      no hydrogen  2.817  N/A
VAL 48.A N     PRO 45.A O      no hydrogen  3.137  N/A
TYR 51.A N     ASP 47.A O      no hydrogen  3.108  N/A
LEU 52.A N     VAL 48.A O      no hydrogen  3.249  N/A
VAL 53.A N     PRO 49.A O      no hydrogen  2.779  N/A
HIS 54.A N     THR 50.A O      no hydrogen  2.986  N/A
HIS 54.A ND1   THR 50.A O      no hydrogen  3.013  N/A
GLY 55.A N     LEU 52.A O      no hydrogen  2.679  N/A
VAL 56.A N     TYR 51.A O      no hydrogen  2.971  N/A
ALA 57.A N     TYR 51.A O      no hydrogen  3.231  N/A
ASP 58.A N     LYS 2.A O       no hydrogen  2.700  N/A
ILE 59.A N     LYS 2.A O       no hydrogen  3.250  N/A
GLY 60.A N     VAL 173.A O     no hydrogen  2.849  N/A
PHE 61.A N     ALA 4.A O       no hydrogen  3.203  N/A
CYS 62.A N     HIS 171.A O     no hydrogen  3.194  N/A
THR 64.A N     ARG 169.A O     no hydrogen  3.013  N/A
THR 64.A OG1   ARG 169.A O     no hydrogen  3.178  N/A
THR 64.A OG1   HIS 171.A NE2   no hydrogen  2.590  N/A
LEU 67.A N     GLY 63.A O      no hydrogen  3.215  N/A
LEU 68.A N     THR 64.A O      no hydrogen  2.723  N/A
GLU 69.A N     ASP 65.A O      no hydrogen  2.857  N/A
LYS 70.A N     VAL 66.A O      no hydrogen  2.992  N/A
LEU 74.A N     THR 72.A OG1    no hydrogen  2.922  N/A
ILE 75.A N     VAL 174.A O     no hydrogen  3.274  N/A
ILE 84.A N     ILE 168.A O     no hydrogen  2.869  N/A
SER 85.A N     ILE 168.A O     no hydrogen  3.372  N/A
ARG 86.A N     THR 148.A O     no hydrogen  2.986  N/A
ARG 86.A NH1   GLU 164.A OE2   no hydrogen  2.968  N/A
MET 87.A N     PHE 166.A O     no hydrogen  2.854  N/A
VAL 88.A N     ASP 146.A O     no hydrogen  2.866  N/A
LEU 89.A N     ASP 163.A O     no hydrogen  2.873  N/A
ALA 90.A N     ILE 144.A O     no hydrogen  2.918  N/A
GLY 91.A N     GLU 160.A O     no hydrogen  3.286  N/A
LYS 93.A N     ASN 158.A O     no hydrogen  2.944  N/A
GLY 94.A N     GLU 160.A OE1   no hydrogen  2.700  N/A
ARG 95.A N     PRO 92.A O      no hydrogen  3.285  N/A
LYS 102.A N    HIS 122.A O     no hydrogen  2.710  N/A
LYS 102.A NZ   PRO 98.A O      no hydrogen  2.581  N/A
LYS 102.A NZ   GLY 100.A O     no hydrogen  2.760  N/A
ARG 103.A N    ASP 142.A OD2   no hydrogen  2.777  N/A
ARG 103.A NE   ASP 142.A OD2   no hydrogen  3.518  N/A
ARG 103.A NH1  ASP 142.A OD1   no hydrogen  2.790  N/A
ARG 103.A NH2  GLY 139.A O     no hydrogen  2.904  N/A
ILE 104.A N    ARG 124.A O     no hydrogen  2.883  N/A
ALA 105.A N    LEU 143.A O     no hydrogen  3.209  N/A
THR 106.A N    ILE 126.A O     no hydrogen  2.899  N/A
THR 106.A OG1  THR 112.A OG1   no hydrogen  3.198  N/A
THR 106.A OG1  VAL 145.A O     no hydrogen  2.760  N/A
PHE 108.A N    THR 106.A OG1   no hydrogen  2.929  N/A
ASN 110.A N    GLU 69.A OE1    no hydrogen  2.824  N/A
ASN 110.A ND2  GLU 69.A O      no hydrogen  2.868  N/A
VAL 111.A N    GLU 69.A OE2    no hydrogen  2.797  N/A
THR 112.A N    PHE 108.A O     no hydrogen  2.936  N/A
THR 112.A OG1  THR 106.A OG1   no hydrogen  3.198  N/A
THR 112.A OG1  PHE 108.A O     no hydrogen  2.772  N/A
GLN 113.A N    PRO 109.A O     no hydrogen  2.721  N/A
ARG 114.A N    ASN 110.A O     no hydrogen  2.844  N/A
ARG 114.A NH1  LEU 68.A O      no hydrogen  3.009  N/A
TYR 115.A N    VAL 111.A O     no hydrogen  2.907  N/A
TYR 115.A OH   ASP 163.A OD2   no hydrogen  2.521  N/A
CYS 116.A N    THR 112.A O     no hydrogen  2.911  N/A
CYS 116.A SG   THR 112.A O     no hydrogen  3.508  N/A
GLU 117.A N    GLN 113.A O     no hydrogen  3.010  N/A
SER 118.A N    ARG 114.A O     no hydrogen  3.150  N/A
SER 118.A OG   TYR 115.A O     no hydrogen  2.856  N/A
LYS 119.A N    TYR 115.A O     no hydrogen  3.269  N/A
LYS 119.A N    CYS 116.A O     no hydrogen  2.965  N/A
LYS 119.A NZ   ASP 163.A OD2   no hydrogen  3.180  N/A
GLY 120.A N    GLU 117.A O     no hydrogen  3.045  N/A
TRP 121.A N    CYS 116.A O     no hydrogen  3.026  N/A
ARG 124.A N    LYS 102.A O     no hydrogen  2.761  N/A
ILE 126.A N    ILE 104.A O     no hydrogen  2.893  N/A
LEU 128.A N    THR 106.A O     no hydrogen  2.708  N/A
GLU 133.A N    GLU 133.A OE1   no hydrogen  2.796  N/A
LEU 134.A N    SER 131.A O     no hydrogen  3.178  N/A
ALA 135.A N    VAL 132.A O     no hydrogen  3.091  N/A
ALA 138.A N    LEU 134.A O     no hydrogen  3.092  N/A
GLY 139.A N    PRO 136.A O     no hydrogen  2.971  N/A
LEU 140.A N    ALA 135.A O     no hydrogen  2.987  N/A
SER 141.A N    ALA 135.A O     no hydrogen  3.451  N/A
SER 141.A OG   LEU 143.A O     no hydrogen  2.796  N/A
ASP 142.A N    ARG 103.A O     no hydrogen  2.913  N/A
LEU 143.A N    ARG 103.A O     no hydrogen  2.971  N/A
ILE 144.A N    ALA 90.A O      no hydrogen  2.761  N/A
VAL 145.A N    ALA 105.A O     no hydrogen  3.236  N/A
ASP 146.A N    VAL 88.A O      no hydrogen  3.083  N/A
THR 148.A N    ARG 86.A O      no hydrogen  2.863  N/A
LYS 155.A N    GLY 151.A O     no hydrogen  2.838  N/A
GLU 156.A N    ARG 152.A O     no hydrogen  2.948  N/A
ASN 157.A N    LEU 154.A O     no hydrogen  3.003  N/A
ASN 157.A ND2  THR 153.A O     no hydrogen  2.603  N/A
ASN 158.A N    LYS 155.A O     no hydrogen  2.990  N/A
LEU 159.A N    LEU 154.A O     no hydrogen  2.853  N/A
GLU 160.A N    GLY 91.A O      no hydrogen  3.050  N/A
LEU 162.A N    LEU 89.A O      no hydrogen  2.874  N/A
ASP 163.A N    LEU 89.A O      no hydrogen  3.367  N/A
ILE 165.A N    MET 87.A O      no hydrogen  2.889  N/A
PHE 166.A N    MET 87.A O      no hydrogen  3.341  N/A
ILE 168.A N    SER 85.A O      no hydrogen  2.696  N/A
ARG 169.A N    THR 64.A OG1    no hydrogen  2.859  N/A
ARG 169.A NE   PRO 81.A O      no hydrogen  3.346  N/A
HIS 171.A N    CYS 62.A O      no hydrogen  2.801  N/A
HIS 171.A ND1  GLN 76.A OE1.A  no hydrogen  2.801  N/A
HIS 171.A NE2  THR 64.A OG1    no hydrogen  2.590  N/A
VAL 173.A N    GLY 60.A O      no hydrogen  2.942  N/A
VAL 174.A N    ILE 75.A O      no hydrogen  2.777  N/A
ASN 175.A N    ASP 58.A O      no hydrogen  2.819  N/A
ASN 175.A ND2  ALA 57.A O      no hydrogen  3.232  N/A
SER 178.A N    ASN 175.A OD1   no hydrogen  3.317  N/A
SER 178.A OG   ASP 58.A OD1    no hydrogen  2.428  N/A
TYR 179.A N    ASN 175.A O     no hydrogen  2.961  N/A
ARG 180.A N    PRO 176.A O     no hydrogen  3.193  N/A
ARG 180.A N    VAL 177.A O     no hydrogen  3.055  N/A
THR 181.A N    VAL 177.A O     no hydrogen  2.833  N/A
LYS 182.A N    SER 178.A O     no hydrogen  2.908  N/A
LYS 182.A NZ   ASP 58.A OD1    no hydrogen  3.345  N/A
LYS 182.A NZ   ASP 58.A OD2    no hydrogen  2.977  N/A
VAL 186.A N    LYS 182.A O     no hydrogen  2.825  N/A
VAL 187.A N    ARG 183.A O     no hydrogen  2.782  N/A
SER 188.A N    GLU 184.A O     no hydrogen  2.875  N/A
PHE 189.A N    GLU 185.A O     no hydrogen  3.127  N/A
LEU 190.A N    VAL 186.A O     no hydrogen  2.831  N/A
GLU 191.A N    VAL 187.A O     no hydrogen  2.814  N/A
LYS 192.A N    SER 188.A O     no hydrogen  3.058  N/A
LEU 193.A N    PHE 189.A O     no hydrogen  2.874  N/A
GLN 194.A N    LEU 190.A O     no hydrogen  2.983  N/A
GLU 195.A N    GLU 191.A O     no hydrogen  3.017  N/A
VAL 196.A N    LYS 192.A O     no hydrogen  2.974  N/A
ILE 197.A N    LEU 193.A O     no hydrogen  2.599  N/A
GLU 198.A N    GLN 194.A O     no hydrogen  2.728  N/A
HIS 199.A N    GLU 195.A O     no hydrogen  3.179  N/A
ASP 200.A N    VAL 196.A O     no hydrogen  2.893  N/A
SER 201.A N    ILE 197.A O     no hydrogen  2.981  N/A
ASN 202.A N    GLU 198.A O     no hydrogen  3.036  N/A
GLU 203.A N    HIS 199.A O     no hydrogen  2.656  N/A