Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b7q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ILE 3.A O      no hydrogen  3.312  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  3.149  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.723  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  3.035  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.980  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.445  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.230  N/A
ASP 14.A N     LEU 11.A O     no hydrogen  3.285  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.036  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  2.684  N/A
GLY 18.A N     LEU 15.A O     no hydrogen  2.570  N/A
GLU 22.A N     ASP 19.A OD2   no hydrogen  3.410  N/A
ARG 23.A N     LEU 20.A O     no hydrogen  3.140  N/A
VAL 24.A N     PHE 21.A O     no hydrogen  3.093  N/A
LEU 25.A N     PHE 21.A O     no hydrogen  3.244  N/A
ALA 31.A N     GLY 81.A O     no hydrogen  3.142  N/A
ALA 33.A N     ILE 79.A O     no hydrogen  2.937  N/A
PHE 34.A N     LYS 271.A O    no hydrogen  3.213  N/A
ALA 37.A N     ASP 74.A O     no hydrogen  3.039  N/A
LYS 38.A N     ASP 267.A O    no hydrogen  3.184  N/A
GLY 41.A N     PHE 70.A O     no hydrogen  2.962  N/A
VAL 42.A N     THR 105.A OG1  no hydrogen  2.781  N/A
SER 44.A OG    SER 100.A OG   no hydrogen  2.844  N/A
GLU 46.A N     ASP 66.A OD1   no hydrogen  2.701  N/A
LYS 47.A N     TYR 137.A OH   no hydrogen  3.267  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  3.055  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.838  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.098  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.726  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.022  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  3.053  N/A
MET 55.A N     GLU 51.A O     no hydrogen  2.866  N/A
THR 56.A N     LEU 53.A O     no hydrogen  3.207  N/A
THR 56.A OG1   LEU 52.A O     no hydrogen  2.719  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  3.368  N/A
ILE 58.A N     LEU 53.A O     no hydrogen  2.810  N/A
GLU 59.A N     ARG 80.A O     no hydrogen  2.879  N/A
CYS 60.A SG    THR 63.A OG1   no hydrogen  2.648  N/A
GLN 62.A N     GLU 78.A O     no hydrogen  3.341  N/A
ASP 66.A N     GLU 46.A OE1   no hydrogen  2.852  N/A
ARG 69.A NH1   LYS 67.A O     no hydrogen  2.862  N/A
PHE 70.A N     GLY 41.A O     no hydrogen  2.848  N/A
GLU 78.A N     GLN 62.A O     no hydrogen  2.894  N/A
ILE 79.A N     ALA 33.A O     no hydrogen  2.980  N/A
ARG 80.A N     GLU 59.A O     no hydrogen  2.851  N/A
GLY 81.A N     ALA 31.A O     no hydrogen  3.287  N/A
PHE 83.A N     PHE 29.A O     no hydrogen  2.672  N/A
SER 84.A N     ASP 28.A OD1   no hydrogen  2.916  N/A
SER 84.A OG    ASP 28.A OD1   no hydrogen  3.345  N/A
SER 84.A OG    ASP 28.A OD2   no hydrogen  3.232  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.195  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.224  N/A
LEU 87.A N     SER 84.A O     no hydrogen  3.046  N/A
LYS 88.A N     SER 84.A O     no hydrogen  3.336  N/A
LYS 88.A N     MET 85.A O     no hydrogen  3.257  N/A
LYS 88.A NZ    GLU 22.A OE2   no hydrogen  3.497  N/A
VAL 89.A N     MET 85.A O     no hydrogen  3.202  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  2.986  N/A
ARG 91.A NH2   ASN 95.A OD1   no hydrogen  3.441  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  3.085  N/A
LEU 93.A N     GLU 90.A O     no hydrogen  3.281  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  3.211  N/A
ASN 95.A N     ARG 91.A O     no hydrogen  2.925  N/A
ASN 95.A ND2   ARG 91.A O     no hydrogen  2.513  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.354  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.924  N/A
GLN 98.A N     LEU 94.A O     no hydrogen  2.662  N/A
HIS 99.A N     ASN 95.A O     no hydrogen  2.918  N/A
HIS 99.A NE2   GLU 135.A OE1  no hydrogen  2.753  N/A
SER 100.A N    LEU 96.A O     no hydrogen  2.914  N/A
SER 100.A OG   SER 44.A OG    no hydrogen  2.844  N/A
SER 100.A OG   SER 138.A OG   no hydrogen  2.573  N/A
SER 101.A N    LEU 97.A O     no hydrogen  2.675  N/A
SER 101.A OG   LEU 97.A O     no hydrogen  3.097  N/A
GLY 102.A N    GLN 98.A O     no hydrogen  2.692  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  3.246  N/A
ALA 104.A N    SER 100.A O    no hydrogen  3.011  N/A
THR 105.A N    SER 101.A O    no hydrogen  2.748  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  2.942  N/A
THR 107.A N    ILE 103.A O    no hydrogen  2.903  N/A
THR 107.A OG1  ILE 103.A O    no hydrogen  2.448  N/A
SER 108.A N    ALA 104.A O    no hydrogen  2.658  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.953  N/A
VAL 111.A N    THR 107.A O    no hydrogen  3.090  N/A
VAL 111.A N    SER 108.A O    no hydrogen  2.676  N/A
GLU 112.A N    SER 108.A O    no hydrogen  3.398  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.208  N/A
LEU 114.A N    VAL 111.A O    no hydrogen  2.765  N/A
ASN 115.A N    VAL 111.A O    no hydrogen  3.268  N/A
LYS 118.A N    SER 116.A OG   no hydrogen  3.358  N/A
ARG 120.A N    ASP 252.A O    no hydrogen  2.876  N/A
LEU 122.A N    ILE 254.A O    no hydrogen  2.972  N/A
LYS 126.A NZ   HIS 261.A NE2  no hydrogen  2.988  N/A
ARG 128.A N    GLU 135.A OE2  no hydrogen  2.977  N/A
ARG 128.A NH1  GLU 135.A OE1  no hydrogen  2.719  N/A
LEU 131.A N    ARG 128.A O    no hydrogen  2.956  N/A
ARG 132.A NE   THR 127.A OG1  no hydrogen  3.196  N/A
ARG 132.A NH1  LEU 149.A O    no hydrogen  2.605  N/A
ARG 132.A NH2  ARG 125.A O    no hydrogen  3.276  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  2.963  N/A
LYS 136.A NZ   ASP 123.A OD1  no hydrogen  2.959  N/A
LYS 136.A NZ   ARG 148.A O    no hydrogen  2.843  N/A
TYR 137.A N    ILE 133.A O    no hydrogen  3.082  N/A
TYR 137.A OH   ASP 66.A OD2   no hydrogen  2.978  N/A
SER 138.A N    GLU 135.A O    no hydrogen  2.403  N/A
SER 138.A OG   SER 100.A OG   no hydrogen  2.573  N/A
SER 138.A OG   PHE 134.A O    no hydrogen  3.001  N/A
VAL 139.A N    GLU 135.A O    no hydrogen  2.810  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  2.887  N/A
ASN 141.A N    TYR 137.A O    no hydrogen  3.145  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  2.796  N/A
SER 145.A N    LEU 121.A O    no hydrogen  2.803  N/A
HIS 147.A N    ASP 123.A OD1  no hydrogen  2.895  N/A
HIS 147.A NE2  GLU 233.A OE2  no hydrogen  3.035  N/A
ARG 148.A N    HIS 147.A ND1  no hydrogen  2.615  N/A
LEU 149.A N    ASP 153.A OD2  no hydrogen  2.645  N/A
LEU 157.A N    GLU 186.A O    no hydrogen  3.076  N/A
HIS 161.A N    LYS 158.A O    no hydrogen  2.848  N/A
ARG 163.A N    ASP 159.A O    no hydrogen  2.884  N/A
VAL 165.A N    LEU 162.A O    no hydrogen  3.019  N/A
SER 170.A N    ASP 167.A OD1  no hydrogen  2.820  N/A
SER 170.A OG   HIS 174.A NE2  no hydrogen  3.327  N/A
PHE 171.A N    LEU 168.A O    no hydrogen  2.555  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  3.026  N/A
THR 173.A OG1  SER 170.A O    no hydrogen  2.617  N/A
HIS 174.A N    PHE 171.A O    no hydrogen  2.979  N/A
ARG 176.A NH1  ASP 204.A OD2  no hydrogen  2.836  N/A
ARG 176.A NH2  ASP 204.A OD1  no hydrogen  3.557  N/A
ASN 178.A N    ALA 175.A O    no hydrogen  2.492  N/A
ASN 178.A ND2  HIS 174.A O    no hydrogen  3.326  N/A
ALA 183.A N    PRO 180.A O    no hydrogen  3.008  N/A
ILE 185.A N    ASP 204.A OD2  no hydrogen  2.750  N/A
GLU 186.A N    LEU 155.A O    no hydrogen  3.264  N/A
ILE 187.A N    ILE 205.A O    no hydrogen  2.956  N/A
GLU 188.A N    LEU 157.A O    no hydrogen  2.959  N/A
GLU 190.A N    GLU 194.A OE2  no hydrogen  2.970  N/A
GLU 194.A N    SER 191.A O    no hydrogen  2.964  N/A
LYS 196.A NZ   GLU 193.A OE1  no hydrogen  3.124  N/A
ALA 198.A N    GLU 194.A O    no hydrogen  2.944  N/A
MET 199.A N    ALA 195.A O    no hydrogen  3.155  N/A
ASN 200.A N    LYS 196.A O    no hydrogen  3.064  N/A
ALA 201.A N    ASN 197.A O    no hydrogen  3.132  N/A
GLY 202.A N    ALA 198.A O    no hydrogen  3.323  N/A
GLY 202.A N    MET 199.A O    no hydrogen  2.666  N/A
ASP 204.A N    ILE 185.A O    no hydrogen  2.934  N/A
VAL 206.A N    LEU 231.A O    no hydrogen  3.339  N/A
MET 207.A N    ILE 187.A O    no hydrogen  2.777  N/A
ASP 209.A N    CYS 189.A O    no hydrogen  2.785  N/A
GLU 215.A N    SER 212.A O    no hydrogen  2.581  N/A
THR 216.A N    SER 212.A O    no hydrogen  3.069  N/A
LYS 217.A N    VAL 213.A O    no hydrogen  2.950  N/A
ILE 219.A N    THR 216.A O    no hydrogen  2.597  N/A
ALA 220.A N    THR 216.A O    no hydrogen  2.750  N/A
ALA 221.A N    LYS 217.A O    no hydrogen  2.672  N/A
TYR 222.A N    GLU 218.A O    no hydrogen  2.906  N/A
ARG 223.A N    ILE 219.A O    no hydrogen  2.669  N/A
ARG 223.A NH1  PRO 228.A O    no hydrogen  3.181  N/A
ASP 224.A N    ALA 220.A O    no hydrogen  3.258  N/A
ALA 225.A N    ALA 221.A O    no hydrogen  2.883  N/A
LEU 232.A N    ASP 252.A OD1  no hydrogen  3.153  N/A
GLU 233.A N    VAL 206.A O    no hydrogen  2.858  N/A
ALA 234.A N    ALA 253.A O    no hydrogen  2.854  N/A
SER 235.A N    CYS 208.A O    no hydrogen  3.154  N/A
SER 239.A OG   GLU 241.A OE2  no hydrogen  3.357  N/A
SER 239.A OG   SER 242.A OG   no hydrogen  2.701  N/A
SER 242.A N    SER 239.A OG   no hydrogen  2.923  N/A
SER 242.A OG   SER 239.A OG   no hydrogen  2.701  N/A
TYR 246.A N    ILE 243.A O    no hydrogen  3.141  N/A
TYR 246.A OH   LEU 211.A O    no hydrogen  3.047  N/A
ALA 247.A N    ASN 244.A O    no hydrogen  3.120  N/A
LYS 248.A NZ   ASN 244.A OD1  no hydrogen  2.853  N/A
SER 249.A N    TYR 246.A O    no hydrogen  2.735  N/A
SER 249.A OG   TYR 246.A O    no hydrogen  2.479  N/A
ALA 253.A N    LEU 232.A O    no hydrogen  3.168  N/A
ILE 254.A N    ARG 120.A O    no hydrogen  2.761  N/A
SER 255.A N    ALA 234.A O    no hydrogen  2.827  N/A
SER 255.A OG   GLU 233.A OE1  no hydrogen  2.435  N/A
VAL 256.A N    LEU 122.A O    no hydrogen  2.887  N/A
LEU 259.A N    VAL 256.A O    no hydrogen  2.907  N/A
ILE 260.A N    GLY 257.A O    no hydrogen  2.855  N/A
HIS 261.A ND1  GLY 257.A O    no hydrogen  2.963  N/A
ALA 263.A N    ILE 260.A O    no hydrogen  3.440  N/A
THR 264.A OG1  PHE 265.A O    no hydrogen  3.213  N/A
HIS 269.A N    ARG 36.A O     no hydrogen  3.241  N/A
LYS 271.A N    PHE 34.A O     no hydrogen  3.396  N/A