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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 3.A O      no hydrogen  3.319  N/A
ARG 30.A NH1  ALA 80.A O     no hydrogen  3.012  N/A
ARG 30.A NH2  ALA 80.A O     no hydrogen  2.683  N/A
LEU 33.A N    ARG 30.A O     no hydrogen  3.271  N/A
GLY 36.A N    TYR 53.A O     no hydrogen  2.702  N/A
THR 37.A N    VAL 34.A O     no hydrogen  3.288  N/A
THR 37.A OG1  VAL 34.A O     no hydrogen  2.914  N/A
VAL 38.A N    THR 88.A O     no hydrogen  3.061  N/A
LEU 39.A N    VAL 51.A O     no hydrogen  2.854  N/A
ILE 40.A N    ILE 84.A O     no hydrogen  2.953  N/A
LEU 41.A N    LYS 49.A O     no hydrogen  3.007  N/A
LEU 42.A N    TYR 82.A O     no hydrogen  3.081  N/A
GLY 48.A N    LEU 41.A O     no hydrogen  2.714  N/A
LYS 49.A N    PHE 46.A O     no hydrogen  3.164  N/A
LYS 49.A NZ   ASN 71.A O     no hydrogen  2.648  N/A
ARG 50.A NH1  TYR 138.A O    no hydrogen  2.985  N/A
ARG 50.A NH1  ALA 141.A O    no hydrogen  3.240  N/A
VAL 51.A N    LEU 39.A O     no hydrogen  2.867  N/A
TYR 53.A N    THR 37.A O     no hydrogen  2.798  N/A
LEU 54.A N    LEU 63.A O     no hydrogen  2.902  N/A
LYS 55.A N    LEU 63.A O     no hydrogen  3.451  N/A
LYS 55.A NZ   PHE 100.A O    no hydrogen  2.491  N/A
LEU 57.A N    THR 61.A O     no hydrogen  2.827  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.730  N/A
THR 61.A OG1  ASP 59.A OD1   no hydrogen  2.845  N/A
THR 61.A OG1  ASP 59.A OD2   no hydrogen  3.348  N/A
LEU 62.A N    VAL 78.A O     no hydrogen  2.932  N/A
LEU 63.A N    LYS 55.A O     no hydrogen  2.684  N/A
ILE 64.A N    ARG 76.A O     no hydrogen  3.056  N/A
SER 65.A N    VAL 52.A O     no hydrogen  3.264  N/A
SER 65.A OG   SER 65.A O     no hydrogen  2.449  N/A
VAL 70.A N    PRO 67.A O     no hydrogen  2.642  N/A
ASN 71.A N    PRO 67.A O     no hydrogen  3.019  N/A
ASN 71.A ND2  ARG 50.A O     no hydrogen  2.319  N/A
ASN 71.A ND2  LEU 139.A O    no hydrogen  3.261  N/A
GLY 72.A N    PHE 68.A O     no hydrogen  3.189  N/A
ARG 76.A N    ILE 64.A O     no hydrogen  3.200  N/A
VAL 78.A N    LEU 62.A O     no hydrogen  2.961  N/A
TYR 82.A N    ASN 79.A O     no hydrogen  3.144  N/A
ILE 84.A N    ILE 40.A O     no hydrogen  2.919  N/A
THR 86.A N    VAL 38.A O     no hydrogen  3.302  N/A
THR 86.A OG1  VAL 38.A O     no hydrogen  2.214  N/A
SER 87.A OG   PHE 156.A O    no hydrogen  2.802  N/A
VAL 90.A N    GLY 36.A O     no hydrogen  2.591  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.701  N/A
LYS 99.A NZ   ASP 117.A OD2  no hydrogen  2.974  N/A
PHE 100.A N   VAL 97.A O     no hydrogen  3.437  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.638  N/A
TYR 104.A N   ASN 101.A O    no hydrogen  3.236  N/A
TYR 104.A N   ASN 101.A OD1  no hydrogen  3.159  N/A
TYR 104.A OH  ASP 117.A OD2  no hydrogen  2.780  N/A
PHE 105.A N   VAL 102.A O    no hydrogen  3.109  N/A
ALA 106.A N   GLU 103.A O    no hydrogen  3.355  N/A
LYS 111.A NZ  GLU 113.A OE1  no hydrogen  3.362  N/A
LYS 111.A NZ  GLU 113.A OE2  no hydrogen  2.802  N/A
GLU 113.A N   GLU 113.A OE1  no hydrogen  2.627  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  3.092  N/A
ASP 117.A N   GLU 113.A O    no hydrogen  2.869  N/A
GLN 118.A N   ARG 114.A O    no hydrogen  2.943  N/A
LYS 119.A N   VAL 115.A O    no hydrogen  2.921  N/A
VAL 120.A N   GLU 116.A O    no hydrogen  3.057  N/A
VAL 121.A N   ASP 117.A O    no hydrogen  3.457  N/A
ASP 122.A N   GLN 118.A O    no hydrogen  3.102  N/A
LYS 123.A N   LYS 119.A O    no hydrogen  3.442  N/A
LEU 125.A N   VAL 121.A O    no hydrogen  2.957  N/A
ILE 126.A N   ASP 122.A O    no hydrogen  2.887  N/A
ALA 127.A N   LYS 123.A O    no hydrogen  3.241  N/A
GLU 128.A N   ALA 124.A O    no hydrogen  3.215  N/A
ILE 129.A N   LEU 125.A O    no hydrogen  2.828  N/A
LYS 130.A N   ILE 126.A O    no hydrogen  2.875  N/A
LYS 131.A N   GLU 128.A O    no hydrogen  3.427  N/A
GLN 137.A N   GLN 137.A OE1  no hydrogen  2.653  N/A
TYR 138.A N   LEU 134.A O    no hydrogen  2.874  N/A
LEU 139.A N   LEU 135.A O    no hydrogen  2.743  N/A
SER 140.A N   LYS 136.A O    no hydrogen  3.093  N/A
SER 140.A OG  LYS 136.A O    no hydrogen  2.400  N/A
ALA 141.A N   GLN 137.A O    no hydrogen  3.177  N/A
PHE 143.A N   GLY 48.A O     no hydrogen  2.434  N/A
SER 144.A OG  PHE 143.A O    no hydrogen  2.850  N/A
LYS 146.A N   ASP 149.A OD2  no hydrogen  3.203  N/A
LYS 146.A NZ  SER 144.A O    no hydrogen  2.942  N/A
ASP 149.A N   LYS 146.A O    no hydrogen  3.031  N/A
LYS 150.A NZ  GLY 148.A O    no hydrogen  3.417  N/A
MET 153.A N   LYS 150.A O    no hydrogen  2.948  N/A