Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jg0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 27.A O     no hydrogen  3.013  N/A
ARG 2.A N      ASP 81.A OD2   no hydrogen  2.803  N/A
ARG 2.A NE     PHE 78.A O     no hydrogen  3.158  N/A
ARG 2.A NE     SER 79.A O     no hydrogen  3.311  N/A
ARG 2.A NH2    PHE 78.A O     no hydrogen  3.101  N/A
VAL 3.A N      GLN 29.A O     no hydrogen  2.795  N/A
ALA 4.A N      ILE 82.A O     no hydrogen  2.940  N/A
VAL 5.A N      ILE 32.A O     no hydrogen  3.028  N/A
LEU 6.A N      CYS 84.A O     no hydrogen  2.838  N/A
ILE 7.A N      ILE 34.A O     no hydrogen  2.839  N/A
SER 8.A OG     ASN 36.A OD1   no hydrogen  2.423  N/A
SER 12.A OG    HIS 174.A NE2  no hydrogen  2.890  N/A
ASN 13.A ND2   GLU 173.A OE2  no hydrogen  2.761  N/A
GLN 15.A N     GLY 11.A O     no hydrogen  2.881  N/A
GLN 15.A NE2   ASP 19.A OD1   no hydrogen  2.841  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.051  N/A
LEU 17.A N     ASN 13.A O     no hydrogen  2.946  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.788  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.899  N/A
SER 20.A N     ALA 16.A O     no hydrogen  2.973  N/A
SER 20.A OG    ALA 16.A O     no hydrogen  3.324  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  2.968  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.885  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  3.035  N/A
THR 21.A OG1   ILE 18.A O     no hydrogen  3.106  N/A
ARG 22.A N     ASP 19.A O     no hydrogen  3.330  N/A
ARG 22.A NH2   ALA 49.A O     no hydrogen  2.625  N/A
GLU 23.A N     SER 20.A O     no hydrogen  3.089  N/A
SER 26.A N     GLU 23.A O     no hydrogen  3.003  N/A
SER 26.A OG    ALA 28.A O     no hydrogen  2.772  N/A
SER 27.A N     GLN 182.A OE1  no hydrogen  2.887  N/A
ALA 28.A N     SER 26.A OG    no hydrogen  3.089  N/A
GLN 29.A N     ALA 1.A O      no hydrogen  3.043  N/A
GLN 29.A NE2   ASP 31.A OD2   no hydrogen  2.776  N/A
ASP 31.A N     VAL 3.A O      no hydrogen  2.894  N/A
VAL 33.A N     PRO 52.A O     no hydrogen  2.966  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.902  N/A
SER 35.A N     ARG 54.A O     no hydrogen  2.911  N/A
SER 35.A OG    LYS 37.A O     no hydrogen  2.539  N/A
ASN 36.A ND2   HIS 58.A ND1   no hydrogen  3.296  N/A
LYS 37.A N     SER 35.A OG    no hydrogen  2.949  N/A
GLY 42.A N     GLY 9.A O      no hydrogen  2.870  N/A
LEU 43.A N     VAL 40.A O     no hydrogen  3.136  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.102  N/A
LYS 45.A NZ    THR 10.A O     no hydrogen  2.903  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  3.104  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  3.011  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  2.832  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.067  N/A
GLY 50.A N     GLU 47.A O     no hydrogen  2.995  N/A
ILE 51.A N     ALA 46.A O     no hydrogen  3.028  N/A
ARG 54.A N     VAL 33.A O     no hydrogen  2.938  N/A
ARG 54.A NH1   GLU 77.A OE1   no hydrogen  3.091  N/A
ILE 56.A N     SER 35.A O     no hydrogen  2.848  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.036  N/A
LEU 60.A N     ASN 57.A O     no hydrogen  2.766  N/A
TYR 61.A N     HIS 58.A O     no hydrogen  3.250  N/A
ARG 64.A NH1   ILE 91.A O     no hydrogen  2.778  N/A
GLU 66.A N     ASN 63.A OD1   no hydrogen  2.724  N/A
PHE 67.A N     ASN 63.A O     no hydrogen  3.153  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  2.822  N/A
SER 69.A N     VAL 65.A O     no hydrogen  2.805  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  3.065  N/A
ILE 71.A N     PHE 67.A O     no hydrogen  3.170  N/A
ASP 72.A N     ASP 68.A O     no hydrogen  2.753  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.937  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  3.342  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.961  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  2.907  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.871  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  2.976  N/A
SER 79.A N     GLU 76.A O     no hydrogen  2.991  N/A
ILE 80.A N     LEU 75.A O     no hydrogen  2.984  N/A
ASP 81.A N     ARG 2.A O      no hydrogen  2.727  N/A
ILE 82.A N     ARG 2.A O      no hydrogen  3.023  N/A
VAL 83.A N     LYS 103.A O    no hydrogen  2.863  N/A
CYS 84.A N     ALA 4.A O      no hydrogen  2.816  N/A
LEU 85.A N     LEU 105.A O    no hydrogen  2.783  N/A
ALA 86.A N     LEU 6.A O      no hydrogen  2.844  N/A
MET 89.A N     SER 8.A OG     no hydrogen  2.968  N/A
SER 93.A N     ASP 68.A OD2   no hydrogen  2.625  N/A
SER 93.A OG    ASP 68.A OD2   no hydrogen  2.517  N/A
VAL 97.A N     SER 93.A O     no hydrogen  3.027  N/A
GLN 98.A N     GLY 94.A O     no hydrogen  2.765  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  2.904  N/A
LYS 99.A NZ    ASP 72.A OD2   no hydrogen  2.978  N/A
LYS 99.A NZ    GLU 76.A OE1   no hydrogen  2.992  N/A
TRP 100.A N    PHE 96.A O     no hydrogen  3.123  N/A
TRP 100.A NE1  ASP 72.A OD1   no hydrogen  2.800  N/A
ASN 101.A N    GLN 98.A O     no hydrogen  3.018  N/A
LYS 103.A N    TRP 100.A O    no hydrogen  2.771  N/A
LEU 105.A N    VAL 83.A O     no hydrogen  2.746  N/A
ASN 106.A N    HIS 137.A O    no hydrogen  2.876  N/A
ASN 106.A ND2  HIS 137.A NE2  no hydrogen  2.943  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  3.453  N/A
HIS 108.A N    THR 135.A O    no hydrogen  2.777  N/A
HIS 108.A NE2  PHE 115.A O    no hydrogen  2.789  N/A
SER 110.A N    HIS 108.A O    no hydrogen  2.863  N/A
SER 110.A OG   SER 114.A O    no hydrogen  2.605  N/A
SER 110.A OG   PHE 115.A O    no hydrogen  3.341  N/A
LEU 112.A N    THR 135.A OG1  no hydrogen  3.116  N/A
SER 114.A N    LEU 111.A O    no hydrogen  2.972  N/A
GLY 117.A N    ASP 144.A OD2  no hydrogen  2.936  N/A
ASN 119.A ND2  GLU 122.A OE1  no hydrogen  3.412  N/A
GLN 123.A N    ASN 119.A O    no hydrogen  3.036  N/A
GLN 123.A NE2  LYS 116.A O    no hydrogen  2.849  N/A
GLN 123.A NE2  ASN 119.A OD1  no hydrogen  2.827  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.803  N/A
LEU 125.A N    HIS 121.A O    no hydrogen  2.900  N/A
GLU 126.A N.A  GLU 122.A O    no hydrogen  2.923  N/A
GLU 126.A N.B  GLU 122.A O    no hydrogen  2.916  N/A
THR 127.A N    GLN 123.A O    no hydrogen  2.801  N/A
THR 127.A OG1  GLN 123.A O    no hydrogen  2.904  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.050  N/A
THR 132.A N    VAL 154.A O    no hydrogen  2.744  N/A
CYS 134.A N    GLU 152.A O    no hydrogen  3.085  N/A
THR 135.A N    HIS 108.A O    no hydrogen  2.808  N/A
THR 135.A OG1  SER 110.A O    no hydrogen  2.601  N/A
VAL 136.A N    LEU 150.A O    no hydrogen  2.897  N/A
HIS 137.A N    ASN 106.A O    no hydrogen  3.009  N/A
HIS 137.A ND1  PHE 138.A O    no hydrogen  2.833  N/A
PHE 138.A N    GLN 147.A O    no hydrogen  2.805  N/A
VAL 139.A N    MET 104.A O    no hydrogen  2.898  N/A
ALA 145.A N    ASP 142.A O    no hydrogen  3.102  N/A
ILE 149.A N    VAL 136.A O    no hydrogen  2.779  N/A
LEU 150.A N    VAL 136.A O    no hydrogen  3.280  N/A
GLN 151.A NE2  LEU 112.A O    no hydrogen  2.922  N/A
GLN 151.A NE2  THR 135.A OG1  no hydrogen  2.941  N/A
GLU 152.A N    CYS 134.A O    no hydrogen  3.091  N/A
VAL 154.A N    THR 132.A O    no hydrogen  2.688  N/A
VAL 156.A N    THR 130.A O    no hydrogen  2.812  N/A
LYS 157.A N    ASP 160.A OD2  no hydrogen  2.768  N/A
ASP 160.A N    LYS 157.A O    no hydrogen  2.943  N/A
THR 161.A N    THR 164.A OG1  no hydrogen  2.962  N/A
THR 164.A N    THR 161.A OG1  no hydrogen  3.272  N/A
THR 164.A OG1  ASP 160.A OD1  no hydrogen  2.631  N/A
THR 164.A OG1  THR 161.A O    no hydrogen  3.336  N/A
LEU 165.A N    THR 161.A O    no hydrogen  2.769  N/A
SER 166.A N    VAL 162.A O    no hydrogen  2.851  N/A
SER 166.A OG   VAL 162.A O    no hydrogen  2.616  N/A
SER 166.A OG   ALA 163.A O    no hydrogen  3.060  N/A
GLU 167.A N    ALA 163.A O    no hydrogen  3.202  N/A
ARG 168.A N    THR 164.A O    no hydrogen  3.203  N/A
ARG 168.A NH1  PRO 155.A O    no hydrogen  2.950  N/A
ARG 168.A NH1  ASP 160.A OD2  no hydrogen  2.636  N/A
ARG 168.A NH2  ASP 160.A OD1  no hydrogen  2.951  N/A
ARG 168.A NH2  ASP 160.A OD2  no hydrogen  3.426  N/A
VAL 169.A N    LEU 165.A O    no hydrogen  2.865  N/A
LYS 170.A N    SER 166.A O    no hydrogen  2.894  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.397  N/A
ALA 172.A N    VAL 169.A O    no hydrogen  2.864  N/A
GLU 173.A N    VAL 169.A O    no hydrogen  2.873  N/A
HIS 174.A N    LYS 170.A O    no hydrogen  2.905  N/A
HIS 174.A NE2  SER 12.A OG    no hydrogen  2.890  N/A
LYS 175.A N    ALA 172.A O    no hydrogen  2.966  N/A
LYS 175.A NZ   GLU 152.A OE1  no hydrogen  3.494  N/A
LYS 175.A NZ   GLU 152.A OE2  no hydrogen  3.018  N/A
ILE 176.A N    ALA 172.A O    no hydrogen  3.008  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  2.890  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  3.225  N/A
ALA 180.A N    ILE 176.A O    no hydrogen  2.781  N/A
LEU 181.A N    PHE 177.A O    no hydrogen  2.942  N/A
GLN 182.A N    PRO 178.A O    no hydrogen  3.027  N/A
GLN 182.A NE2  ASN 25.A O     no hydrogen  3.529  N/A
GLN 182.A NE2  SER 27.A OG    no hydrogen  3.234  N/A
LEU 183.A N    ALA 179.A O    no hydrogen  2.964  N/A
VAL 184.A N    ALA 180.A O    no hydrogen  3.089  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  2.748  N/A
SER 186.A N    GLN 182.A O    no hydrogen  2.940  N/A
SER 186.A OG   GLN 182.A O    no hydrogen  2.642  N/A
SER 186.A OG   LEU 183.A O    no hydrogen  3.238  N/A
SER 186.A OG   THR 188.A OG1  no hydrogen  2.809  N/A
GLY 187.A N    VAL 184.A O    no hydrogen  3.026  N/A
THR 188.A OG1  SER 186.A OG   no hydrogen  2.809  N/A
VAL 189.A N    LEU 183.A O    no hydrogen  3.119  N/A
GLN 190.A N    CYS 198.A O    no hydrogen  2.945  N/A
GLN 190.A NE2  LEU 191.A O    no hydrogen  3.549  N/A
GLY 192.A N    LYS 196.A O    no hydrogen  2.489  N/A
GLY 195.A N    GLY 192.A O    no hydrogen  2.788  N/A
LYS 196.A N    ASN 194.A OD1  no hydrogen  3.240  N/A
ILE 197.A N    GLN 147.A OE1  no hydrogen  3.258  N/A
CYS 198.A N    GLN 190.A O    no hydrogen  2.727  N/A
VAL 200.A N    THR 188.A O    no hydrogen  2.756  N/A