Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipa_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ASN 1.A O      no hydrogen  2.931  N/A
GLY 12.A N     GLN 10.A O     no hydrogen  2.489  N/A
LYS 21.A N     PRO 19.A O     no hydrogen  3.026  N/A
PHE 26.A N     LEU 23.A O     no hydrogen  3.041  N/A
ARG 34.A N     PRO 30.A O     no hydrogen  2.950  N/A
ARG 34.A NH2   TRP 29.A O     no hydrogen  2.941  N/A
ILE 35.A N     LYS 31.A O     no hydrogen  2.889  N/A
GLN 36.A N     VAL 32.A O     no hydrogen  2.923  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  2.944  N/A
ARG 37.A N     ARG 34.A O     no hydrogen  3.103  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  3.007  N/A
ARG 39.A N     ILE 35.A O     no hydrogen  2.876  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  3.057  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  2.856  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.937  N/A
GLN 44.A N     ARG 40.A O     no hydrogen  2.938  N/A
GLN 44.A NE2   ARG 40.A O     no hydrogen  3.096  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.964  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.971  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  3.047  N/A
HIS 53.A N     PRO 49.A O     no hydrogen  2.934  N/A
HIS 53.A ND1   THR 56.A OG1   no hydrogen  3.050  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.906  N/A
PHE 55.A N     LEU 52.A O     no hydrogen  3.381  N/A
THR 56.A OG1   HIS 53.A ND1   no hydrogen  3.050  N/A
THR 56.A OG1   HIS 53.A O     no hydrogen  3.515  N/A
THR 56.A OG1   PHE 55.A O     no hydrogen  2.194  N/A
LEU 59.A N     ILE 154.A O    no hydrogen  3.256  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.900  N/A
THR 65.A N     LYS 61.A O     no hydrogen  2.911  N/A
THR 65.A OG1   LYS 61.A O     no hydrogen  2.863  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  2.595  N/A
ASN 66.A N     ASN 62.A O     no hydrogen  2.995  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.867  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.864  N/A
LYS 69.A N     THR 65.A O     no hydrogen  2.991  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.985  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  2.830  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  2.963  N/A
TYR 74.A N     MET 70.A O     no hydrogen  3.029  N/A
ARG 75.A NE    HIS 166.A NE2  no hydrogen  3.310  N/A
ARG 75.A NH2   SER 163.A O    no hydrogen  2.397  N/A
LYS 82.A N     LYS 79.A O     no hydrogen  3.306  N/A
LYS 82.A NZ    GLU 77.A OE2   no hydrogen  2.586  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  2.846  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.929  N/A
ALA 90.A N     LEU 87.A O     no hydrogen  3.241  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.828  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  2.970  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.856  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.885  N/A
THR 98.A N     ALA 92.A O     no hydrogen  3.200  N/A
VAL 107.A N    TYR 74.A O     no hydrogen  3.339  N/A
LYS 108.A N    CYS 174.A O    no hydrogen  3.086  N/A
VAL 114.A N    GLY 110.A O    no hydrogen  2.848  N/A
THR 115.A N    LEU 111.A O    no hydrogen  2.897  N/A
THR 115.A OG1  LEU 111.A O    no hydrogen  3.151  N/A
TYR 116.A N    ASN 112.A O    no hydrogen  2.954  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  2.932  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.840  N/A
GLU 119.A N    THR 115.A O    no hydrogen  2.882  N/A
GLN 120.A N    TYR 116.A O    no hydrogen  2.999  N/A
SER 121.A N    ILE 118.A O    no hydrogen  2.742  N/A
SER 121.A OG   GLN 120.A O    no hydrogen  2.271  N/A
LYS 122.A N    LEU 117.A O    no hydrogen  2.900  N/A
GLN 124.A N    LEU 175.A O    no hydrogen  2.623  N/A
LEU 125.A N    LEU 175.A O    no hydrogen  2.990  N/A
VAL 126.A N    PRO 151.A O    no hydrogen  2.922  N/A
VAL 127.A N    LEU 173.A O    no hydrogen  2.880  N/A
ILE 128.A N    CYS 153.A O    no hydrogen  2.886  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.747  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  3.302  N/A
VAL 138.A N    ILE 135.A O    no hydrogen  3.017  N/A
LEU 144.A N    TRP 140.A O    no hydrogen  2.864  N/A
CYS 145.A N    LEU 141.A O    no hydrogen  2.866  N/A
CYS 145.A SG   LEU 141.A O    no hydrogen  3.309  N/A
ARG 146.A N    PRO 142.A O    no hydrogen  2.865  N/A
ARG 146.A NE   ASP 202.A OD1  no hydrogen  2.929  N/A
ARG 146.A NH1  ASP 202.A OD1  no hydrogen  2.937  N/A
ARG 146.A NH1  ASP 202.A OD2  no hydrogen  2.343  N/A
ARG 146.A NH2  ARG 146.A O    no hydrogen  2.790  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  2.857  N/A
MET 148.A N    LEU 144.A O    no hydrogen  2.956  N/A
GLU 149.A N    ARG 146.A O    no hydrogen  3.338  N/A
VAL 150.A N    CYS 145.A O    no hydrogen  2.737  N/A
TYR 152.A N    ASN 198.A OD1  no hydrogen  2.928  N/A
CYS 153.A N    VAL 126.A O    no hydrogen  2.914  N/A
CYS 153.A SG   VAL 126.A O    no hydrogen  3.654  N/A
GLY 157.A N    HIS 130.A ND1  no hydrogen  3.294  N/A
LYS 158.A N    ASP 131.A OD1  no hydrogen  3.256  N/A
LYS 158.A NZ   ASP 131.A O    no hydrogen  3.544  N/A
LEU 161.A N    GLY 157.A O    no hydrogen  2.963  N/A
GLY 162.A N    LYS 158.A O    no hydrogen  2.842  N/A
SER 163.A N    SER 159.A O    no hydrogen  2.924  N/A
SER 163.A OG   ARG 160.A O    no hydrogen  2.691  N/A
ILE 164.A N    LEU 161.A O    no hydrogen  2.921  N/A
VAL 165.A N    GLY 162.A O    no hydrogen  3.165  N/A
HIS 166.A N    SER 163.A O    no hydrogen  3.229  N/A
LYS 167.A N    GLY 162.A O    no hydrogen  2.813  N/A
LEU 173.A N    VAL 127.A O    no hydrogen  2.876  N/A
CYS 174.A N    LYS 108.A O    no hydrogen  3.032  N/A
LEU 175.A N    LEU 125.A O    no hydrogen  2.828  N/A
LYS 179.A N    TYR 74.A OH    no hydrogen  2.742  N/A
ASP 182.A N    LYS 179.A O    no hydrogen  3.095  N/A
LYS 183.A NZ   VAL 178.A O    no hydrogen  2.438  N/A
PHE 186.A N    ASP 182.A O    no hydrogen  2.969  N/A
SER 187.A N    LYS 183.A O    no hydrogen  2.861  N/A
LYS 188.A N    LEU 184.A O    no hydrogen  2.945  N/A
LYS 188.A NZ   GLU 185.A OE1  no hydrogen  3.076  N/A
ILE 189.A N    PHE 186.A O    no hydrogen  2.841  N/A
LEU 190.A N    PHE 186.A O    no hydrogen  3.040  N/A
ILE 193.A N    ILE 189.A O    no hydrogen  2.996  N/A
LYS 194.A N    LEU 190.A O    no hydrogen  2.857  N/A
ALA 195.A N    GLU 191.A O    no hydrogen  2.893  N/A
ASN 196.A N    ALA 192.A O    no hydrogen  2.969  N/A
PHE 197.A N    ILE 193.A O    no hydrogen  3.051  N/A
ASN 198.A ND2  VAL 150.A O    no hydrogen  3.040  N/A
LYS 200.A N    PHE 197.A O    no hydrogen  3.156  N/A
LYS 200.A NZ   GLU 203.A OE2  no hydrogen  2.903  N/A
PHE 201.A N    PHE 197.A O    no hydrogen  2.979  N/A
GLU 203.A N    LYS 200.A O    no hydrogen  3.075  N/A
VAL 204.A N    LYS 200.A O    no hydrogen  2.937  N/A
LYS 207.A NZ   TRP 208.A O    no hydrogen  2.836  N/A
GLY 209.A N    VAL 48.A O     no hydrogen  2.982  N/A
GLY 211.A N    GLN 44.A O     no hydrogen  2.890  N/A
GLN 218.A N    GLY 214.A O    no hydrogen  2.882  N/A
ALA 219.A N    SER 215.A O    no hydrogen  2.925  N/A
LYS 220.A N    LYS 216.A O    no hydrogen  2.911  N/A
THR 221.A N    SER 217.A O    no hydrogen  2.868  N/A
THR 221.A OG1  SER 217.A O    no hydrogen  2.659  N/A
LYS 222.A N    GLN 218.A O    no hydrogen  2.931  N/A
ALA 223.A N    ALA 219.A O    no hydrogen  2.915  N/A
ARG 224.A N    LYS 220.A O    no hydrogen  2.847  N/A
GLU 225.A N    THR 221.A O    no hydrogen  2.935  N/A
ARG 226.A N    LYS 222.A O    no hydrogen  3.461  N/A
ARG 226.A NE   LYS 222.A O    no hydrogen  2.511  N/A
LEU 227.A N    ALA 223.A O    no hydrogen  3.417  N/A
ILE 228.A N    ARG 224.A O    no hydrogen  2.968  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  2.902  N/A
ALA 229.A N    ARG 226.A O    no hydrogen  2.889  N/A