Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2    TYR 183.A O    no hydrogen  3.314  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.245  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  3.372  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.277  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  2.370  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  3.233  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  2.821  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.171  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.773  N/A
LYS 15.A NZ    PRO 16.A O     no hydrogen  3.090  N/A
ASN 18.A ND2   ILE 54.A O     no hydrogen  2.691  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  3.150  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.965  N/A
THR 20.A N     ILE 56.A O     no hydrogen  3.365  N/A
LYS 26.A N     ASN 24.A O     no hydrogen  2.627  N/A
LYS 26.A NZ    GLU 27.A OE2   no hydrogen  3.317  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  3.237  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.754  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.743  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  3.119  N/A
ASP 33.A N     ASP 30.A O     no hydrogen  3.294  N/A
SER 34.A OG    ALA 94.A O     no hydrogen  2.366  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.149  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.097  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.825  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.233  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.390  N/A
ARG 39.A NH2   ASN 18.A OD1   no hydrogen  3.546  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.057  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.894  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.974  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.151  N/A
THR 43.A N     ARG 39.A O     no hydrogen  3.085  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.822  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  3.151  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.021  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.667  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.288  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.080  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.523  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  3.232  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.230  N/A
ILE 56.A N     ASN 18.A OD1   no hydrogen  2.964  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  3.117  N/A
ARG 58.A NH1   ASP 35.A OD1   no hydrogen  3.408  N/A
ARG 58.A NH2   SER 34.A OG    no hydrogen  3.090  N/A
SER 62.A N     PRO 59.A O     no hydrogen  2.713  N/A
SER 62.A OG    PRO 97.A O     no hydrogen  3.153  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.778  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.263  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.136  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.206  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.467  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.658  N/A
ILE 74.A N     ARG 71.A O     no hydrogen  3.135  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.137  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.347  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  2.829  N/A
ASP 82.A N     ILE 76.A O     no hydrogen  3.150  N/A
VAL 83.A N     GLY 80.A O     no hydrogen  3.069  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.440  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  3.192  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.904  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.364  N/A
ARG 87.A NE    ALA 98.A O     no hydrogen  2.847  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.142  N/A
LYS 88.A N     LYS 85.A O     no hydrogen  3.354  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  3.170  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.139  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.305  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.343  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.293  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.433  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.212  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.839  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  3.369  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.106  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.433  N/A
LYS 113.A N    ASP 111.A OD1  no hydrogen  2.690  N/A
LYS 113.A NZ   THR 185.A O    no hydrogen  3.324  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.098  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.716  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.798  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.761  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.991  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.202  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.204  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.882  N/A
SER 121.A N    ASP 117.A O    no hydrogen  3.199  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.220  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.577  N/A
GLU 124.A N    THR 120.A O    no hydrogen  2.622  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.106  N/A
ARG 125.A NH2  GLN 122.A OE1  no hydrogen  3.097  N/A
ARG 131.A N    MET 128.A O    no hydrogen  3.239  N/A
MET 133.A N    PHE 129.A O    no hydrogen  3.504  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.299  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  3.197  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.373  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.974  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.862  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  3.178  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.190  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.024  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.204  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.399  N/A
ARG 142.A NH2  ASN 139.A OD1  no hydrogen  2.936  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  3.296  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.326  N/A
ALA 145.A N    MET 141.A O    no hydrogen  3.369  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.229  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  3.159  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  3.389  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.336  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  3.231  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.208  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.253  N/A
ARG 155.A NH2  GLU 160.A OE2  no hydrogen  3.558  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.909  N/A
ALA 159.A N    ARG 155.A O    no hydrogen  3.264  N/A
ARG 163.A NH1  GLU 165.A OE2  no hydrogen  3.495  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.386  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.121  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  2.436  N/A
ARG 178.A NE   GLU 205.A O    no hydrogen  2.903  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.261  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  3.523  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.064  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.363  N/A
SER 186.A N    VAL 197.A O    no hydrogen  2.413  N/A
SER 186.A OG   ALA 116.A O    no hydrogen  3.163  N/A
SER 186.A OG   VAL 197.A O    no hydrogen  3.142  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  3.356  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.135  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.349  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.241  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.766  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  3.295  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  3.227  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.207  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.986  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.390  N/A
GLY 204.A N    ASP 180.A O    no hydrogen  3.451  N/A