Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d2l_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      SER 22.A O     no hydrogen  3.336  N/A
GLU 3.A N      SER 22.A OG    no hydrogen  3.040  N/A
GLN 4.A NE2    TYR 86.A O     no hydrogen  3.484  N/A
SER 5.A N      THR 20.A O     no hydrogen  3.044  N/A
SER 5.A OG     GLN 4.A O      no hydrogen  2.519  N/A
VAL 11.A N     THR 105.A O    no hydrogen  3.268  N/A
GLN 12.A NE2   ASP 15.A OD2   no hydrogen  3.379  N/A
GLU 13.A N     ILE 107.A O    no hydrogen  3.364  N/A
GLY 14.A N     SER 78.A O     no hydrogen  2.910  N/A
ASP 15.A N     GLN 12.A O     no hydrogen  3.223  N/A
THR 17.A N     ILE 75.A O     no hydrogen  3.339  N/A
PHE 19.A N     LEU 73.A O     no hydrogen  3.271  N/A
THR 20.A N     SER 5.A O      no hydrogen  2.967  N/A
CYS 21.A N     SER 71.A O     no hydrogen  3.294  N/A
SER 22.A OG    GLU 3.A O      no hydrogen  3.045  N/A
LEU 31.A N     MET 48.A O     no hydrogen  2.567  N/A
HIS 32.A N     ALA 89.A O     no hydrogen  3.086  N/A
TRP 33.A N     PHE 46.A O     no hydrogen  3.042  N/A
TRP 33.A NE1   SER 71.A OG    no hydrogen  3.083  N/A
TYR 34.A N     LEU 87.A O     no hydrogen  2.597  N/A
ARG 35.A NH2   GLU 43.A OE2   no hydrogen  3.081  N/A
TRP 36.A N     THR 85.A O     no hydrogen  2.822  N/A
LYS 40.A NZ    SER 41.A OG    no hydrogen  2.443  N/A
LEU 45.A N     TRP 33.A O     no hydrogen  2.836  N/A
MET 48.A N     LEU 31.A O     no hydrogen  2.591  N/A
ASN 51.A ND2   ASN 65.A OD1   no hydrogen  3.682  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  2.823  N/A
LYS 55.A N     ALA 62.A O     no hydrogen  3.109  N/A
LYS 55.A NZ    VAL 47.A O     no hydrogen  3.462  N/A
LYS 56.A NZ    GLY 58.A O     no hydrogen  2.803  N/A
LYS 57.A N     ILE 60.A O     no hydrogen  3.134  N/A
ILE 60.A N     LYS 57.A O     no hydrogen  2.972  N/A
SER 61.A N     TYR 74.A O     no hydrogen  2.904  N/A
ALA 62.A N     LYS 55.A O     no hydrogen  2.972  N/A
THR 63.A N     TYR 72.A O     no hydrogen  3.148  N/A
LEU 64.A N     ASP 53.A O     no hydrogen  3.096  N/A
ASN 65.A N     TYR 70.A O     no hydrogen  2.930  N/A
TYR 70.A N     ASN 65.A O     no hydrogen  3.483  N/A
SER 71.A OG    THR 63.A O     no hydrogen  2.957  N/A
LEU 73.A N     PHE 19.A O     no hydrogen  3.132  N/A
TYR 74.A N     SER 61.A O     no hydrogen  2.616  N/A
ILE 75.A N     THR 17.A O     no hydrogen  3.222  N/A
LYS 76.A N     ARG 59.A O     no hydrogen  2.909  N/A
SER 78.A N     ASP 15.A O     no hydrogen  3.384  N/A
SER 78.A OG    ASP 15.A O     no hydrogen  3.276  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.080  N/A
TYR 86.A N     THR 102.A O    no hydrogen  2.626  N/A
LEU 87.A N     TYR 34.A O     no hydrogen  3.087  N/A
CYS 88.A N     GLN 4.A OE1    no hydrogen  3.156  N/A
ALA 89.A N     HIS 32.A O     no hydrogen  3.068  N/A
PHE 90.A N     TYR 97.A O     no hydrogen  3.013  N/A
ILE 91.A N     ALA 30.A O     no hydrogen  3.131  N/A
THR 92.A OG1   ASN 27.A O     no hydrogen  2.877  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.910  N/A
THR 100.A OG1  THR 100.A O    no hydrogen  2.344  N/A
THR 102.A N    TYR 86.A O     no hydrogen  2.754  N/A
SER 103.A N    GLN 7.A O      no hydrogen  2.743  N/A
SER 103.A OG   GLN 7.A O      no hydrogen  3.485  N/A
LEU 104.A N    ALA 84.A O     no hydrogen  2.589  N/A
THR 105.A N    LEU 9.A O      no hydrogen  3.101  N/A
THR 105.A OG1  LEU 9.A O      no hydrogen  2.932  N/A
THR 105.A OG1  HIS 10.A ND1   no hydrogen  2.610  N/A
LEU 120.A N    VAL 127.A O    no hydrogen  2.398  N/A
LYS 124.A NZ   SER 123.A OG   no hydrogen  2.793  N/A
VAL 127.A N    LEU 120.A O    no hydrogen  2.832  N/A
CYS 128.A N    ALA 164.A O    no hydrogen  2.378  N/A
LEU 129.A N    TYR 118.A O    no hydrogen  2.534  N/A
THR 131.A N    ALA 116.A O    no hydrogen  3.150  N/A
THR 131.A OG1  ALA 116.A O    no hydrogen  3.299  N/A
ASP 132.A N    ASN 160.A O    no hydrogen  2.892  N/A
SER 135.A OG   PRO 108.A O    no hydrogen  3.012  N/A
THR 137.A OG1  ASP 134.A O    no hydrogen  2.904  N/A
THR 137.A OG1  ASP 134.A OD1  no hydrogen  2.925  N/A
SER 140.A OG   PHE 177.A O    no hydrogen  3.513  N/A
SER 142.A OG   SER 140.A O    no hydrogen  3.437  N/A
TYR 146.A N    TRP 165.A O    no hydrogen  2.657  N/A
THR 148.A OG1  ASP 149.A O    no hydrogen  3.038  N/A
THR 148.A OG1  VAL 163.A O    no hydrogen  3.321  N/A
LYS 150.A NZ   SER 135.A O    no hydrogen  3.292  N/A
LYS 150.A NZ   ASN 160.A OD1  no hydrogen  2.438  N/A
CYS 151.A N    SER 161.A O    no hydrogen  3.058  N/A
LEU 153.A N    SER 159.A O    no hydrogen  2.698  N/A
SER 159.A OG   ASP 132.A OD1  no hydrogen  3.441  N/A
ASN 160.A ND2  PHE 133.A O    no hydrogen  3.111  N/A
SER 161.A N    CYS 151.A O    no hydrogen  3.147  N/A
ALA 162.A N    PHE 130.A O    no hydrogen  3.015  N/A
VAL 163.A N    THR 148.A OG1  no hydrogen  2.859  N/A
ALA 164.A N    CYS 128.A O    no hydrogen  2.789  N/A
TRP 165.A N    TYR 146.A O    no hydrogen  2.586  N/A
SER 166.A OG   ASP 144.A O    no hydrogen  3.052  N/A
SER 166.A OG   ASP 144.A OD1  no hydrogen  3.451  N/A
ASN 167.A N    ASP 144.A OD1  no hydrogen  2.919  N/A
ASP 170.A N    LYS 168.A O    no hydrogen  2.205  N/A
PHE 171.A N    SER 169.A O    no hydrogen  2.956  N/A
ASN 175.A ND2  ASN 178.A OD1  no hydrogen  3.187  N/A
ASN 178.A N    ASN 175.A O    no hydrogen  3.226  N/A
ASN 179.A N    PHE 177.A O    no hydrogen  3.223  N/A
THR 186.A OG1  PRO 183.A O    no hydrogen  2.756  N/A
PHE 187.A N    PRO 115.A O    no hydrogen  3.151  N/A