Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eap_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLY 212.A O    no hydrogen  2.909  N/A
GLY 5.A N      TYR 2.A O      no hydrogen  2.651  N/A
MET 6.A N      PHE 3.A O      no hydrogen  3.300  N/A
TRP 7.A N      GLN 4.A O      no hydrogen  3.196  N/A
TRP 7.A NE1    ILE 222.A O    no hydrogen  3.024  N/A
ARG 10.A N     ASP 8.A OD2    no hydrogen  2.574  N/A
VAL 12.A N     ASP 8.A O      no hydrogen  3.019  N/A
ARG 13.A N     GLN 9.A O      no hydrogen  2.936  N/A
ARG 13.A NH2   CYS 134.A O    no hydrogen  3.347  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  3.195  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.863  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.918  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  3.038  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.943  N/A
HIS 19.A N     ALA 15.A O     no hydrogen  3.061  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.999  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.269  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.950  N/A
PHE 23.A N     HIS 19.A O     no hydrogen  3.005  N/A
GLY 25.A N     ARG 21.A O     no hydrogen  2.846  N/A
ILE 26.A N     LEU 20.A O     no hydrogen  2.892  N/A
LYS 31.A N     ASP 81.A O     no hydrogen  2.983  N/A
ILE 32.A N     ASP 81.A OD1   no hydrogen  2.845  N/A
PHE 33.A N     ASP 81.A OD1   no hydrogen  2.825  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.408  N/A
ALA 39.A N     PRO 36.A O     no hydrogen  2.684  N/A
LEU 40.A N     PHE 37.A O     no hydrogen  3.285  N/A
HIS 42.A ND1   LEU 40.A O     no hydrogen  2.781  N/A
HIS 42.A NE2   HIS 139.A NE2  no hydrogen  2.942  N/A
SER 43.A N     ILE 51.A O     no hydrogen  2.742  N/A
SER 43.A OG    SER 53.A OG    no hydrogen  2.620  N/A
VAL 45.A N     GLY 49.A O     no hydrogen  2.418  N/A
TYR 48.A N     VAL 45.A O     no hydrogen  3.312  N/A
GLY 49.A N     VAL 45.A O     no hydrogen  2.679  N/A
ILE 51.A N     SER 43.A O     no hydrogen  2.891  N/A
SER 53.A N     PRO 41.A O     no hydrogen  2.792  N/A
SER 53.A OG    PRO 41.A O     no hydrogen  2.988  N/A
SER 53.A OG    SER 43.A OG    no hydrogen  2.620  N/A
VAL 56.A N     PRO 52.A O     no hydrogen  3.100  N/A
ASP 57.A N     SER 53.A O     no hydrogen  2.776  N/A
ALA 58.A N     PHE 54.A O     no hydrogen  2.843  N/A
CYS 59.A N     LEU 55.A O     no hydrogen  2.902  N/A
CYS 59.A SG    LEU 55.A O     no hydrogen  3.172  N/A
THR 60.A N     VAL 56.A O     no hydrogen  2.832  N/A
THR 60.A OG1   VAL 56.A O     no hydrogen  2.803  N/A
SER 61.A N     ASP 57.A O     no hydrogen  3.080  N/A
SER 61.A OG    ASP 57.A O     no hydrogen  2.704  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  3.167  N/A
LEU 62.A N     CYS 59.A O     no hydrogen  3.172  N/A
HIS 65.A N     LEU 62.A O     no hydrogen  3.016  N/A
THR 68.A N     HIS 65.A O     no hydrogen  2.798  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.827  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  3.048  N/A
ALA 75.A N     ILE 71.A O     no hydrogen  3.077  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.353  N/A
LYS 77.A N     LEU 73.A O     no hydrogen  2.933  N/A
ASN 78.A N     LYS 74.A O     no hydrogen  2.923  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  2.960  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.794  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.712  N/A
HIS 82.A N     ASN 78.A O     no hydrogen  2.849  N/A
GLY 83.A N     LYS 79.A O     no hydrogen  2.525  N/A
ILE 90.A N     PRO 86.A O     no hydrogen  3.278  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  3.074  N/A
GLY 92.A N     CYS 88.A O     no hydrogen  2.839  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.880  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.870  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.152  N/A
GLN 96.A N     GLY 92.A O     no hydrogen  3.291  N/A
PHE 97.A N     LEU 93.A O     no hydrogen  2.826  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  3.347  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  3.134  N/A
GLU 100.A N    GLN 96.A O     no hydrogen  2.940  N/A
GLU 100.A N    PHE 97.A O     no hydrogen  3.314  N/A
LEU 101.A N    PHE 98.A O     no hydrogen  3.379  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  2.897  N/A
HIS 111.A N    ALA 108.A O    no hydrogen  3.107  N/A
HIS 111.A NE2  LEU 106.A O    no hydrogen  2.689  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.766  N/A
LEU 115.A N    HIS 111.A O    no hydrogen  2.873  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.747  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.887  N/A
GLN 118.A N    LEU 115.A O    no hydrogen  3.016  N/A
GLN 119.A N    LYS 116.A O    no hydrogen  3.006  N/A
GLN 119.A NE2  LEU 115.A O    no hydrogen  3.050  N/A
LEU 120.A N    ALA 117.A O    no hydrogen  3.393  N/A
GLU 124.A N    GLY 121.A O    no hydrogen  2.898  N/A
LYS 125.A N    GLY 121.A O    no hydrogen  2.769  N/A
LYS 125.A N    THR 122.A O    no hydrogen  3.156  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.045  N/A
THR 129.A N    LYS 125.A O    no hydrogen  2.859  N/A
THR 129.A OG1  LYS 125.A O    no hydrogen  2.540  N/A
LEU 130.A N    ASN 126.A O    no hydrogen  3.058  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  2.959  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.877  N/A
SER 133.A N    THR 129.A O    no hydrogen  3.094  N/A
SER 133.A OG   LEU 130.A O    no hydrogen  2.666  N/A
CYS 134.A N    LEU 130.A O    no hydrogen  3.326  N/A
CYS 134.A N    LEU 131.A O    no hydrogen  3.104  N/A
CYS 134.A SG   LEU 130.A O    no hydrogen  3.517  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  2.908  N/A
LEU 136.A N    SER 133.A O    no hydrogen  3.354  N/A
HIS 139.A NE2  HIS 42.A NE2   no hydrogen  2.942  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  2.928  N/A
HIS 142.A N    ASP 138.A O    no hydrogen  3.165  N/A
VAL 143.A N    HIS 139.A O    no hydrogen  2.986  N/A
LEU 144.A N    THR 140.A O    no hydrogen  2.788  N/A
ARG 145.A N    VAL 141.A O    no hydrogen  2.889  N/A
ARG 145.A NH2  SER 209.A O    no hydrogen  2.977  N/A
ARG 145.A NH2  ILE 211.A O    no hydrogen  2.682  N/A
TYR 146.A N    HIS 142.A O    no hydrogen  3.148  N/A
PHE 147.A N    VAL 143.A O    no hydrogen  2.990  N/A
PHE 148.A N    LEU 144.A O    no hydrogen  2.789  N/A
ASN 149.A N    ARG 145.A O    no hydrogen  3.092  N/A
PHE 150.A N    TYR 146.A O    no hydrogen  3.119  N/A
LEU 151.A N    PHE 147.A O    no hydrogen  2.923  N/A
ARG 152.A N    PHE 148.A O    no hydrogen  2.713  N/A
ARG 152.A NH2  ASN 149.A OD1  no hydrogen  2.878  N/A
ASN 153.A N    ASN 149.A O    no hydrogen  3.015  N/A
VAL 154.A N    PHE 150.A O    no hydrogen  3.103  N/A
SER 155.A N    LEU 151.A O    no hydrogen  2.958  N/A
SER 155.A OG   ARG 152.A O    no hydrogen  2.663  N/A
LEU 156.A N    ARG 152.A O    no hydrogen  2.856  N/A
ARG 157.A N    VAL 154.A O    no hydrogen  3.050  N/A
ARG 157.A NE   GLU 160.A OE1  no hydrogen  2.991  N/A
ARG 157.A NH2  GLU 160.A OE1  no hydrogen  3.219  N/A
ARG 157.A NH2  GLU 160.A OE2  no hydrogen  3.004  N/A
GLU 160.A N    ARG 157.A O    no hydrogen  3.195  N/A
ASN 161.A N    ARG 157.A O    no hydrogen  3.223  N/A
ASN 161.A ND2  ILE 66.A O     no hydrogen  2.745  N/A
ASN 161.A ND2  VAL 154.A O    no hydrogen  2.966  N/A
LYS 162.A N    SER 158.A O    no hydrogen  3.076  N/A
MET 163.A N    ASN 161.A OD1  no hydrogen  2.820  N/A
SER 165.A OG   ASP 206.A OD1  no hydrogen  2.698  N/A
SER 166.A OG   GLN 202.A OE1  no hydrogen  3.570  N/A
ASN 167.A N    ASP 164.A OD2  no hydrogen  2.847  N/A
ASN 167.A ND2  LYS 162.A O    no hydrogen  2.684  N/A
LEU 168.A N    ASP 164.A O    no hydrogen  2.900  N/A
ALA 169.A N    SER 165.A O    no hydrogen  2.972  N/A
VAL 170.A N    SER 166.A O    no hydrogen  3.141  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.844  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.724  N/A
ASN 175.A ND2  ILE 171.A O    no hydrogen  2.908  N/A
LEU 176.A N    PHE 172.A O    no hydrogen  2.784  N/A
LEU 177.A N    ALA 173.A O    no hydrogen  2.722  N/A
GLN 178.A NE2  PHE 98.A O     no hydrogen  2.876  N/A
GLN 178.A NE2  LEU 101.A O    no hydrogen  2.799  N/A
THR 179.A N    PRO 174.A O    no hydrogen  2.827  N/A
LYS 185.A N    HIS 183.A ND1  no hydrogen  3.236  N/A
THR 190.A N    SER 187.A OG   no hydrogen  3.074  N/A
GLU 191.A N    SER 187.A O    no hydrogen  3.203  N/A
LYS 192.A N    SER 188.A O    no hydrogen  3.198  N/A
LYS 193.A N    ASN 189.A O    no hydrogen  3.193  N/A
LEU 194.A N    THR 190.A O    no hydrogen  3.093  N/A
ARG 195.A N    GLU 191.A O    no hydrogen  2.987  N/A
LEU 196.A N    LYS 192.A O    no hydrogen  3.036  N/A
GLN 197.A N    LYS 193.A O    no hydrogen  2.854  N/A
ALA 198.A N    LEU 194.A O    no hydrogen  2.880  N/A
ALA 199.A N    ARG 195.A O    no hydrogen  2.875  N/A
VAL 200.A N    LEU 196.A O    no hydrogen  2.835  N/A
VAL 201.A N    GLN 197.A O    no hydrogen  3.434  N/A
GLN 202.A N    ALA 198.A O    no hydrogen  2.878  N/A
THR 203.A N    ALA 199.A O    no hydrogen  2.998  N/A
THR 203.A OG1  ALA 199.A O    no hydrogen  3.035  N/A
LEU 204.A N    VAL 200.A O    no hydrogen  3.076  N/A
ILE 205.A N    VAL 201.A O    no hydrogen  2.911  N/A
ASP 206.A N    GLN 202.A O    no hydrogen  2.986  N/A
TYR 207.A N    THR 203.A O    no hydrogen  2.875  N/A
ALA 208.A N    ILE 205.A O    no hydrogen  3.357  N/A
ASP 210.A N    TYR 207.A O    no hydrogen  2.967  N/A
ILE 211.A N    ALA 208.A O    no hydrogen  3.322  N/A
GLY 212.A N    SER 133.A OG   no hydrogen  2.961  N/A
ARG 213.A N    ASP 210.A O    no hydrogen  3.322  N/A
ARG 213.A NE   SER 209.A O    no hydrogen  3.327  N/A
ARG 213.A NE   ASP 210.A OD1  no hydrogen  3.473  N/A
ARG 213.A NH2  SER 209.A O    no hydrogen  2.839  N/A
VAL 214.A N    GLN 4.A OE1    no hydrogen  2.932  N/A
ILE 218.A N    PRO 215.A O    no hydrogen  3.023  N/A
LEU 219.A N    PRO 215.A O    no hydrogen  3.177  N/A
GLU 220.A N    ASP 216.A O    no hydrogen  2.609  N/A
LYS 221.A N    ILE 218.A O    no hydrogen  3.181  N/A
ILE 222.A N    LEU 219.A O    no hydrogen  3.015  N/A