Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eg7_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      GLU 23.A O     no hydrogen  3.373  N/A
ARG 9.A N      ILE 21.A O     no hydrogen  3.154  N/A
THR 11.A N     LYS 19.A O     no hydrogen  2.660  N/A
GLU 12.A N     LYS 19.A O     no hydrogen  3.340  N/A
THR 14.A N     ASN 17.A O     no hydrogen  3.144  N/A
THR 14.A OG1   ASN 17.A OD1   no hydrogen  3.201  N/A
VAL 18.A N     VAL 219.A O    no hydrogen  3.078  N/A
LYS 19.A NZ    GLU 193.A OE1  no hydrogen  3.499  N/A
ILE 22.A N     PHE 215.A O    no hydrogen  3.085  N/A
GLU 23.A N     THR 7.A O      no hydrogen  3.094  N/A
ASP 26.A N     THR 25.A OG1   no hydrogen  2.727  N/A
LEU 27.A N     ASP 26.A OD1   no hydrogen  2.572  N/A
VAL 29.A N     ASP 26.A O     no hydrogen  3.250  N/A
ALA 30.A N     ASP 26.A O     no hydrogen  3.112  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  3.053  N/A
SER 32.A N     ALA 28.A O     no hydrogen  3.091  N/A
SER 32.A OG    ALA 28.A O     no hydrogen  2.892  N/A
ILE 33.A N     VAL 29.A O     no hydrogen  3.403  N/A
ARG 34.A N     ASN 31.A O     no hydrogen  2.780  N/A
ARG 34.A NE    ASN 31.A OD1   no hydrogen  3.356  N/A
ARG 34.A NH2   ASN 31.A OD1   no hydrogen  3.007  N/A
ARG 35.A N     ASN 31.A O     no hydrogen  3.227  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  3.195  N/A
ILE 43.A N     GLY 154.A O    no hydrogen  2.954  N/A
ILE 44.A N     SER 74.A OG    no hydrogen  2.945  N/A
ALA 45.A N     LYS 152.A O    no hydrogen  3.329  N/A
ASP 47.A N     TYR 150.A O    no hydrogen  3.036  N/A
GLN 50.A N     ARG 148.A O    no hydrogen  3.114  N/A
ASP 52.A N     ARG 146.A O    no hydrogen  3.054  N/A
ASN 54.A ND2   LEU 58.A O     no hydrogen  3.199  N/A
ASN 54.A ND2   ASP 60.A OD1   no hydrogen  2.658  N/A
SER 55.A N     GLU 144.A O    no hydrogen  3.241  N/A
SER 55.A OG    GLU 144.A O    no hydrogen  3.528  N/A
SER 56.A N     ASN 54.A OD1   no hydrogen  3.216  N/A
SER 56.A OG    ASN 54.A OD1   no hydrogen  2.810  N/A
SER 56.A OG    LEU 58.A O     no hydrogen  3.309  N/A
PHE 62.A N     HIS 59.A O     no hydrogen  3.206  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  3.162  N/A
HIS 65.A N     PHE 62.A O     no hydrogen  3.294  N/A
ARG 66.A N     PHE 62.A O     no hydrogen  3.176  N/A
ARG 66.A NE    ILE 136.A O    no hydrogen  3.280  N/A
ARG 66.A NH2   LEU 135.A O    no hydrogen  2.671  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  3.244  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.177  N/A
THR 73.A N     ILE 127.A O    no hydrogen  2.922  N/A
THR 73.A OG1   ARG 125.A O    no hydrogen  2.952  N/A
THR 73.A OG1   ILE 127.A O    no hydrogen  3.127  N/A
SER 74.A OG    LEU 72.A O     no hydrogen  3.456  N/A
ASP 86.A N     TYR 83.A O     no hydrogen  2.693  N/A
CYS 87.A N     TYR 83.A O     no hydrogen  2.990  N/A
CYS 89.A SG    GLU 90.A O     no hydrogen  2.971  N/A
CYS 96.A N     CYS 93.A O     no hydrogen  3.098  N/A
CYS 96.A SG    CYS 93.A O     no hydrogen  3.904  N/A
SER 97.A OG    CYS 96.A O     no hydrogen  2.587  N/A
PHE 100.A N    ALA 149.A O    no hydrogen  2.697  N/A
THR 101.A OG1  PHE 100.A O    no hydrogen  2.599  N/A
LEU 102.A N    LEU 147.A O    no hydrogen  3.406  N/A
VAL 104.A N    LEU 145.A O    no hydrogen  2.853  N/A
CYS 106.A N    GLN 143.A O    no hydrogen  3.187  N/A
CYS 106.A SG   GLU 108.A O    no hydrogen  3.523  N/A
GLN 110.A N    ASP 109.A OD1  no hydrogen  2.560  N/A
THR 111.A OG1  LEU 139.A O    no hydrogen  2.951  N/A
ARG 112.A N    LEU 139.A O    no hydrogen  3.223  N/A
VAL 114.A N    VAL 137.A O    no hydrogen  2.897  N/A
ARG 117.A NE   ASP 133.A OD2  no hydrogen  3.552  N/A
ARG 117.A NH2  ASP 133.A OD2  no hydrogen  3.445  N/A
ILE 120.A N    THR 101.A O    no hydrogen  3.089  N/A
SER 121.A OG   VAL 126.A O    no hydrogen  3.359  N/A
ARG 125.A NH2  ASP 76.A OD1   no hydrogen  3.476  N/A
ARG 125.A NH2  ASP 76.A OD2   no hydrogen  2.631  N/A
ILE 127.A N    THR 73.A OG1   no hydrogen  2.982  N/A
THR 130.A OG1  PRO 128.A O    no hydrogen  3.463  N/A
ILE 136.A N    VAL 114.A O    no hydrogen  3.026  N/A
LEU 139.A N    ARG 112.A O    no hydrogen  2.969  N/A
ARG 140.A N    GLN 143.A OE1  no hydrogen  2.666  N/A
GLY 142.A N    CYS 106.A O    no hydrogen  3.212  N/A
GLN 143.A N    ARG 140.A O    no hydrogen  3.096  N/A
GLU 144.A N    SER 55.A OG    no hydrogen  3.021  N/A
LEU 145.A N    VAL 104.A O    no hydrogen  3.001  N/A
ARG 146.A N    ALA 53.A O     no hydrogen  3.268  N/A
LEU 147.A N    LEU 102.A O    no hydrogen  3.008  N/A
ARG 148.A N    GLN 50.A O     no hydrogen  3.138  N/A
ALA 149.A N    PHE 100.A O    no hydrogen  3.516  N/A
TYR 150.A N    TRP 48.A O     no hydrogen  3.079  N/A
TYR 150.A OH   GLU 99.A OE1   no hydrogen  3.417  N/A
ALA 151.A N    VAL 98.A O     no hydrogen  2.952  N/A
LYS 153.A NZ   VAL 78.A O     no hydrogen  3.204  N/A
LYS 153.A NZ   LEU 81.A O     no hydrogen  3.261  N/A
GLY 154.A N    ILE 43.A O     no hydrogen  3.170  N/A
GLY 156.A N    ALA 39.A O     no hydrogen  2.532  N/A
LYS 161.A N    HIS 159.A ND1  no hydrogen  3.187  N/A
LYS 161.A NZ   ILE 46.A O     no hydrogen  2.884  N/A
LYS 161.A NZ   ASP 47.A OD1   no hydrogen  3.384  N/A
TRP 162.A N    HIS 159.A O    no hydrogen  3.149  N/A
THR 165.A OG1  ALA 166.A O    no hydrogen  2.750  N/A
THR 165.A OG1  GLU 220.A O    no hydrogen  2.959  N/A
ALA 169.A N    ASN 218.A O    no hydrogen  3.052  N/A
GLU 171.A N    TYR 216.A O    no hydrogen  3.248  N/A
TYR 172.A OH   HIS 180.A ND1  no hydrogen  2.594  N/A
ALA 177.A N    ASP 175.A O    no hydrogen  2.408  N/A
ARG 179.A NH1  ASN 176.A O    no hydrogen  2.424  N/A
HIS 180.A ND1  TYR 172.A OH   no hydrogen  2.594  N/A
GLU 188.A N    LYS 185.A O    no hydrogen  3.433  N/A
SER 195.A N    SER 192.A O    no hydrogen  3.446  N/A
SER 195.A OG   SER 192.A O    no hydrogen  3.061  N/A
ASP 207.A N    ALA 177.A O    no hydrogen  3.338  N/A
PHE 215.A N    ILE 22.A O     no hydrogen  3.114  N/A
TYR 216.A N    GLU 171.A O    no hydrogen  3.023  N/A
TYR 217.A N    PHE 20.A O     no hydrogen  3.226  N/A
TYR 217.A OH   ALA 30.A O     no hydrogen  2.229  N/A
VAL 219.A N    VAL 18.A O     no hydrogen  3.083  N/A
SER 221.A N    GLU 16.A O     no hydrogen  3.230  N/A
SER 221.A OG   LEU 225.A O    no hydrogen  2.863  N/A
CYS 222.A N    PRO 164.A O    no hydrogen  3.315  N/A
CYS 222.A SG   PRO 164.A O    no hydrogen  3.549  N/A
GLY 223.A N    SER 221.A OG   no hydrogen  3.391  N/A
SER 224.A OG   LEU 72.A O     no hydrogen  3.120  N/A
THR 229.A N    ARG 226.A O    no hydrogen  3.250  N/A
ILE 230.A N    ARG 226.A O    no hydrogen  3.214  N/A
LEU 232.A N    GLU 228.A O    no hydrogen  3.504  N/A
SER 233.A N    THR 229.A O    no hydrogen  3.194  N/A
ALA 234.A N    VAL 231.A O    no hydrogen  3.012  N/A
LEU 235.A N    VAL 231.A O    no hydrogen  3.140  N/A
SER 236.A N    LEU 232.A O    no hydrogen  3.303  N/A
GLY 237.A N    ALA 234.A O    no hydrogen  2.912  N/A
LEU 238.A N    ALA 234.A O    no hydrogen  2.836  N/A
LYS 239.A N    LEU 235.A O    no hydrogen  3.195  N/A
LYS 241.A N    LEU 238.A O    no hydrogen  3.088  N/A
LYS 241.A NZ   GLU 40.A OE1   no hydrogen  3.037  N/A
LYS 241.A NZ   GLU 40.A OE2   no hydrogen  3.173  N/A
LEU 242.A N    LEU 238.A O    no hydrogen  3.451  N/A
SER 243.A N    LYS 239.A O    no hydrogen  3.077  N/A
ASP 244.A N    LYS 241.A O    no hydrogen  3.220  N/A
LEU 245.A N    LYS 241.A O    no hydrogen  3.027  N/A
GLN 246.A N    LEU 242.A O    no hydrogen  2.946  N/A
GLN 248.A N    ASP 244.A O    no hydrogen  3.486  N/A
LEU 249.A N    LEU 245.A O    no hydrogen  3.057  N/A
SER 250.A N    GLN 246.A O    no hydrogen  3.181  N/A
SER 250.A OG   THR 247.A O    no hydrogen  3.320  N/A
HIS 251.A N    THR 247.A O    no hydrogen  2.983  N/A
GLU 252.A N    LEU 249.A O    no hydrogen  2.700  N/A
ILE 253.A N    LEU 249.A O    no hydrogen  3.085  N/A
SER 255.A OG   HIS 251.A O    no hydrogen  3.273  N/A