Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s52_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 5.A OE1    no hydrogen  3.126  N/A
ALA 1.A N      GLU 5.A OE2    no hydrogen  3.194  N/A
GLU 5.A N      GLU 2.A O      no hydrogen  3.432  N/A
ASP 7.A N      LEU 88.A O     no hydrogen  2.649  N/A
THR 9.A N      ASP 7.A OD1    no hydrogen  3.173  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  3.294  N/A
GLN 13.A N     THR 9.A O      no hydrogen  3.090  N/A
ASN 14.A N     ALA 11.A O     no hydrogen  2.946  N/A
THR 15.A N     GLY 10.A O     no hydrogen  3.454  N/A
VAL 17.A N     ILE 93.A O     no hydrogen  2.912  N/A
LEU 19.A N     GLN 96.A O     no hydrogen  3.269  N/A
LYS 21.A N     ALA 98.A O     no hydrogen  3.121  N/A
TYR 25.A OH    HIS 65.A NE2   no hydrogen  3.070  N/A
SER 27.A OG    PRO 23.A O     no hydrogen  3.563  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  2.744  N/A
GLN 28.A N     LYS 24.A O     no hydrogen  2.873  N/A
GLN 29.A N     TYR 25.A O     no hydrogen  2.901  N/A
TRP 30.A N     LEU 26.A O     no hydrogen  2.927  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.892  N/A
LYS 32.A N     GLN 28.A O     no hydrogen  2.903  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  3.255  N/A
ALA 33.A N     TRP 30.A O     no hydrogen  3.207  N/A
SER 34.A N     ALA 31.A O     no hydrogen  3.167  N/A
SER 34.A OG    ALA 33.A O     no hydrogen  2.575  N/A
ARG 36.A NE    GLU 38.A O     no hydrogen  2.499  N/A
ARG 36.A NH2   GLU 38.A O     no hydrogen  3.365  N/A
LYS 41.A N     THR 56.A O     no hydrogen  2.989  N/A
ARG 43.A N     SER 54.A O     no hydrogen  2.874  N/A
ALA 45.A N     GLU 52.A O     no hydrogen  2.882  N/A
THR 47.A N     ARG 50.A O     no hydrogen  2.784  N/A
THR 47.A OG1   ARG 50.A O     no hydrogen  2.847  N/A
GLN 48.A N     GLN 48.A OE1   no hydrogen  2.809  N/A
ARG 50.A N     THR 47.A OG1   no hydrogen  2.899  N/A
GLU 52.A N     ALA 45.A O     no hydrogen  2.884  N/A
SER 54.A N     ARG 43.A O     no hydrogen  2.919  N/A
SER 54.A OG    ARG 43.A O     no hydrogen  3.513  N/A
PHE 55.A N     HIS 65.A O     no hydrogen  2.867  N/A
THR 56.A N     LYS 41.A O     no hydrogen  2.794  N/A
THR 56.A OG1   LYS 41.A O     no hydrogen  3.003  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.807  N/A
ASP 60.A N     ASN 58.A OD1   no hydrogen  3.232  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  3.341  N/A
ASN 63.A N     GLU 59.A O     no hydrogen  3.498  N/A
HIS 65.A N     PHE 55.A O     no hydrogen  2.916  N/A
PHE 67.A N     VAL 53.A O     no hydrogen  2.875  N/A
VAL 68.A N     GLU 99.A O     no hydrogen  2.931  N/A
GLN 70.A N     ARG 97.A O     no hydrogen  3.444  N/A
THR 78.A OG1   GLY 92.A O     no hydrogen  2.507  N/A
VAL 79.A N     GLY 92.A O     no hydrogen  2.975  N/A
THR 81.A N     SER 89.A O     no hydrogen  2.699  N/A
THR 81.A OG1   SER 89.A O     no hydrogen  2.769  N/A
SER 83.A OG    SER 85.A OG    no hydrogen  3.032  N/A
SER 83.A OG    LYS 87.A O     no hydrogen  3.307  N/A
SER 85.A OG    SER 83.A OG    no hydrogen  3.032  N/A
ASP 86.A N     SER 83.A O     no hydrogen  3.111  N/A
SER 89.A N     THR 81.A O     no hydrogen  3.225  N/A
SER 89.A OG    THR 81.A OG1   no hydrogen  2.441  N/A
LEU 90.A N     ASP 7.A O      no hydrogen  2.899  N/A
GLU 91.A N     VAL 79.A O     no hydrogen  3.236  N/A
ILE 93.A N     THR 15.A O     no hydrogen  3.171  N/A
VAL 94.A N     LEU 77.A O     no hydrogen  2.607  N/A
VAL 95.A N     VAL 17.A O     no hydrogen  2.919  N/A
ARG 97.A N     GLN 96.A OE1   no hydrogen  3.172  N/A
ALA 98.A N     LEU 19.A O     no hydrogen  2.815  N/A
GLU 99.A N     VAL 68.A O     no hydrogen  2.877  N/A
CYS 100.A N    LYS 21.A O     no hydrogen  3.071  N/A
ARG 101.A N    PRO 66.A O     no hydrogen  3.463  N/A
SER 105.A OG   GLU 106.A OE2  no hydrogen  3.299  N/A
MET 109.A N    GLU 106.A O    no hydrogen  3.128  N/A
ARG 110.A N    ASN 107.A O    no hydrogen  3.078  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.958  N/A
ARG 113.A N    MET 109.A O    no hydrogen  2.843  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.934  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.891  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  2.899  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.884  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.906  N/A
SER 119.A N    GLN 115.A O    no hydrogen  2.900  N/A
SER 119.A OG   GLN 115.A O    no hydrogen  2.897  N/A
SER 120.A N    ILE 116.A O    no hydrogen  2.933  N/A
SER 120.A N    GLU 117.A O    no hydrogen  3.215  N/A
SER 120.A OG   ILE 116.A O    no hydrogen  2.774  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  2.854  N/A
LYS 121.A N    GLU 118.A O    no hydrogen  3.232  N/A
HIS 143.A N    ASN 142.A OD1  no hydrogen  2.686  N/A
ILE 147.A N    HIS 143.A O    no hydrogen  3.100  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.974  N/A
TYR 149.A N    TYR 145.A O    no hydrogen  2.911  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.922  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.884  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  2.942  N/A
LYS 152.A NZ   ASP 156.A OD2  no hydrogen  3.242  N/A
LYS 153.A N    TYR 149.A O    no hydrogen  2.911  N/A
LYS 153.A NZ   TYR 149.A OH   no hydrogen  3.350  N/A
LYS 154.A N    GLU 150.A O    no hydrogen  2.914  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  2.906  N/A
ASP 156.A N    LYS 152.A O    no hydrogen  2.908  N/A
GLY 157.A N    LYS 153.A O    no hydrogen  2.833  N/A
ALA 162.A N    GLN 192.A OE1  no hydrogen  3.039  N/A
HIS 166.A N    ASP 163.A OD1  no hydrogen  3.342  N/A
VAL 167.A N    ASP 163.A O    no hydrogen  3.401  N/A
LEU 168.A N    LYS 164.A O    no hydrogen  2.953  N/A
ASP 169.A N    GLN 165.A O    no hydrogen  2.842  N/A
MET 170.A N    HIS 166.A O    no hydrogen  3.025  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.901  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.824  N/A
SER 173.A N    ASP 169.A O    no hydrogen  2.959  N/A
SER 173.A OG   ASP 169.A O    no hydrogen  3.368  N/A
ALA 174.A N    MET 170.A O    no hydrogen  2.819  N/A
PHE 175.A N    LEU 171.A O    no hydrogen  2.966  N/A
GLU 176.A N    PHE 172.A O    no hydrogen  2.950  N/A
LYS 177.A N    SER 173.A O    no hydrogen  2.938  N/A
LYS 177.A N    ALA 174.A O    no hydrogen  2.763  N/A
HIS 178.A N    ALA 174.A O    no hydrogen  2.983  N/A
HIS 178.A ND1  TYR 180.A O    no hydrogen  2.500  N/A
TYR 180.A N    HIS 178.A ND1  no hydrogen  3.120  N/A
TYR 181.A OH   ALA 174.A O    no hydrogen  2.308  N/A
ASN 182.A ND2  ASP 185.A OD2  no hydrogen  2.797  N/A
LEU 186.A N    ASN 182.A O    no hydrogen  3.036  N/A
VAL 187.A N    LEU 183.A O    no hydrogen  3.006  N/A
ASP 188.A N    LYS 184.A O    no hydrogen  2.923  N/A
ILE 189.A N    ASP 185.A O    no hydrogen  2.894  N/A
THR 190.A N    LEU 186.A O    no hydrogen  2.901  N/A
THR 190.A OG1  LEU 186.A O    no hydrogen  2.705  N/A
THR 190.A OG1  VAL 187.A O    no hydrogen  3.348  N/A
LYS 191.A N    VAL 187.A O    no hydrogen  2.842  N/A
GLN 192.A NE2  ALA 160.A O    no hydrogen  2.828  N/A
GLN 192.A NE2  LYS 191.A O    no hydrogen  2.911  N/A
TYR 196.A OH   ALA 162.A O    no hydrogen  2.674  N/A
LEU 197.A N    PRO 193.A O    no hydrogen  2.858  N/A
LYS 198.A N    VAL 194.A O    no hydrogen  2.992  N/A
GLU 199.A N    VAL 195.A O    no hydrogen  2.882  N/A
ILE 200.A N    TYR 196.A O    no hydrogen  2.950  N/A
LEU 201.A N    LEU 197.A O    no hydrogen  2.884  N/A
LYS 202.A N    LYS 198.A O    no hydrogen  2.957  N/A
GLY 205.A N    LEU 201.A O    no hydrogen  2.577  N/A
ASN 208.A N    THR 216.A O    no hydrogen  2.930  N/A
LYS 214.A NZ   ASN 182.A OD1  no hydrogen  2.852  N/A
THR 216.A N    ASN 208.A O    no hydrogen  3.426  N/A
THR 216.A OG1  TYR 181.A O    no hydrogen  2.731  N/A
GLU 218.A N    VAL 206.A O    no hydrogen  2.862  N/A