Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  3.171  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.729  N/A
CYS 5.A SG     LYS 6.A O      no hydrogen  3.628  N/A
THR 8.A N      LYS 6.A O      no hydrogen  3.071  N/A
ARG 13.A N     SER 9.A O      no hydrogen  3.167  N/A
HIS 14.A N     GLY 11.A O     no hydrogen  3.332  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.785  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  3.057  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.717  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.443  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.368  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.415  N/A
SER 39.A OG    LYS 38.A O     no hydrogen  2.547  N/A
ARG 42.A N     SER 39.A O     no hydrogen  2.929  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.348  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.098  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.194  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.333  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.839  N/A
ARG 62.A NE    ALA 60.A O     no hydrogen  2.974  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.408  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.554  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.777  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.922  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.393  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.825  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.519  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.993  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.379  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.951  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.616  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.251  N/A
ARG 86.A NH1   ASP 83.A OD2   no hydrogen  2.923  N/A
SER 87.A OG    SER 156.A OG   no hydrogen  3.369  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.146  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.970  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.744  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.771  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.889  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.118  N/A
GLU 99.A N     ASP 97.A OD1   no hydrogen  3.232  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.910  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.215  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.139  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.518  N/A
LEU 109.A N    LYS 107.A O    no hydrogen  3.004  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.513  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  3.101  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.821  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  2.717  N/A
GLN 116.A NE2  ASP 120.A OD1  no hydrogen  2.995  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  3.472  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  3.372  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  2.350  N/A
GLY 118.A N    THR 128.A O    no hydrogen  2.880  N/A
ALA 121.A N    GLY 118.A O    no hydrogen  3.467  N/A
LYS 124.A N    ALA 122.A O    no hydrogen  2.999  N/A
LYS 124.A NZ   GLN 114.A O    no hydrogen  2.573  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.404  N/A
ASN 127.A ND2  ALA 122.A O    no hydrogen  2.487  N/A
THR 128.A N    GLN 116.A O    no hydrogen  3.236  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  3.122  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.456  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  2.968  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.655  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.412  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.886  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.936  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.458  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.366  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.102  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.014  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.489  N/A
GLY 148.A N    GLU 144.A OE2  no hydrogen  2.941  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.335  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  3.012  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.123  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.512  N/A
SER 156.A OG   SER 87.A OG    no hydrogen  3.369  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  3.116  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.316  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.344  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.880  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.449  N/A
GLN 162.A NE2  GLY 137.A O    no hydrogen  2.393  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.183  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.261  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  3.078  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.532  N/A
THR 172.A OG1  ALA 165.A O    no hydrogen  3.299  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.652  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  3.244  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.692  N/A
MET 180.A N    ARG 268.A O    no hydrogen  2.851  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.840  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.994  N/A
LYS 182.A NZ   ASP 167.A OD1  no hydrogen  3.173  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.950  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.369  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.291  N/A
ARG 188.A N    GLU 144.A OE2  no hydrogen  3.375  N/A
ARG 188.A NH2  ARG 68.A O     no hydrogen  2.545  N/A
ARG 188.A NH2  ASP 71.A OD1   no hydrogen  2.524  N/A
ARG 188.A NH2  ASP 71.A OD2   no hydrogen  3.296  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.768  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  3.122  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.789  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.395  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.594  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  2.571  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.275  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.924  N/A
ARG 202.A NH1  HIS 199.A ND1  no hydrogen  3.072  N/A
GLY 205.A N    VAL 203.A O    no hydrogen  2.737  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.513  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.277  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.260  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.981  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.183  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.375  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.719  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  2.953  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.063  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.259  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.031  N/A
GLY 232.A N    GLY 221.A O    no hydrogen  3.245  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.484  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.249  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.765  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.241  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  3.161  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.165  N/A
ARG 257.A NE   ASP 263.A OD1  no hydrogen  2.805  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  2.771  N/A
SER 258.A OG   SER 258.A O    no hydrogen  2.344  N/A
ARG 261.A N    ASN 259.A OD1  no hydrogen  3.177  N/A
THR 262.A N    ASN 259.A OD1  no hydrogen  3.166  N/A
THR 262.A OG1  ASN 259.A OD1  no hydrogen  2.976  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.183  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.267  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.349  N/A