Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c97_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 21.A O     no hydrogen  3.227  N/A
GLN 12.A NE2   SER 14.A O     no hydrogen  2.981  N/A
HIS 17.A NE2   GLU 198.A OE2  no hydrogen  2.606  N/A
LYS 19.A N     GLU 11.A O     no hydrogen  3.007  N/A
VAL 20.A N     ILE 197.A O    no hydrogen  3.489  N/A
LEU 22.A N     LEU 195.A O    no hydrogen  2.941  N/A
GLU 23.A N     ARG 6.A O      no hydrogen  3.483  N/A
LEU 25.A N     GLU 23.A O     no hydrogen  3.131  N/A
LEU 25.A N     ASP 193.A O    no hydrogen  3.363  N/A
ARG 27.A NH2   ASP 193.A OD1  no hydrogen  3.147  N/A
PHE 29.A N     GLU 26.A O     no hydrogen  3.221  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.519  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  3.367  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  3.160  N/A
LEU 37.A N     GLY 34.A O     no hydrogen  2.641  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.615  N/A
ARG 38.A NE    ILE 177.A O    no hydrogen  3.187  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.089  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  3.008  N/A
SER 43.A N     ILE 40.A O     no hydrogen  3.025  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  2.731  N/A
SER 44.A N     ILE 40.A O     no hydrogen  2.999  N/A
GLY 47.A N     GLY 143.A O    no hydrogen  2.977  N/A
CYS 48.A SG    VAL 84.A O     no hydrogen  3.060  N/A
ALA 49.A N     GLN 141.A O    no hydrogen  3.312  N/A
THR 51.A N     LYS 139.A O    no hydrogen  3.447  N/A
VAL 53.A N     LEU 165.A O    no hydrogen  2.947  N/A
THR 64.A N     SER 63.A OG    no hydrogen  2.649  N/A
THR 64.A OG1   LYS 65.A O     no hydrogen  3.472  N/A
LYS 65.A NZ    SER 133.A O    no hydrogen  2.605  N/A
GLU 74.A N     ASP 71.A O     no hydrogen  3.065  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  3.391  N/A
ASN 78.A ND2   ILE 124.A O    no hydrogen  3.346  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.338  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.089  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.839  N/A
ARG 85.A N     GLU 116.A O    no hydrogen  3.460  N/A
VAL 92.A N     VAL 140.A O    no hydrogen  3.284  N/A
LEU 96.A N     MET 136.A O    no hydrogen  3.162  N/A
LYS 98.A N     ILE 134.A O    no hydrogen  3.338  N/A
GLY 102.A N    LEU 127.A O    no hydrogen  3.160  N/A
VAL 104.A N    CYS 125.A O    no hydrogen  3.325  N/A
THR 105.A OG1  PRO 120.A O    no hydrogen  3.538  N/A
THR 105.A OG1  HIS 122.A O    no hydrogen  2.257  N/A
ALA 106.A N    HIS 122.A O    no hydrogen  2.681  N/A
ASP 108.A N    THR 105.A O    no hydrogen  3.410  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.370  N/A
THR 110.A N    THR 95.A O     no hydrogen  3.288  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  3.215  N/A
GLU 116.A N    ARG 85.A O     no hydrogen  3.317  N/A
HIS 122.A N    LYS 119.A O    no hydrogen  3.154  N/A
HIS 122.A NE2  ASN 78.A O     no hydrogen  3.230  N/A
ILE 124.A N    VAL 104.A O    no hydrogen  3.114  N/A
THR 128.A N    GLY 67.A O     no hydrogen  3.233  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.452  N/A
ALA 132.A N    ASP 129.A O    no hydrogen  2.851  N/A
ILE 134.A N    LYS 98.A O     no hydrogen  3.288  N/A
SER 135.A N    ASP 56.A OD2   no hydrogen  3.038  N/A
SER 135.A OG   ASP 56.A OD2   no hydrogen  2.788  N/A
MET 136.A N    LEU 96.A O     no hydrogen  3.078  N/A
ARG 137.A N    GLU 54.A O     no hydrogen  3.006  N/A
GLN 141.A N    ALA 49.A O     no hydrogen  3.345  N/A
GLY 143.A N    GLY 47.A O     no hydrogen  3.144  N/A
VAL 147.A N    ALA 169.A O    no hydrogen  3.192  N/A
ALA 149.A N    ASP 168.A OD1  no hydrogen  2.664  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  3.093  N/A
ARG 152.A NH2  TYR 171.A OH   no hydrogen  3.506  N/A
ILE 153.A N    SER 150.A O    no hydrogen  3.237  N/A
GLU 156.A N    ILE 153.A O    no hydrogen  2.788  N/A
ASP 158.A N    GLU 156.A OE2  no hydrogen  3.121  N/A
GLU 159.A N    GLU 156.A OE1  no hydrogen  2.927  N/A
LEU 165.A N    GLY 163.A O    no hydrogen  3.122  N/A
GLU 175.A N    GLU 200.A O    no hydrogen  3.219  N/A
ARG 176.A NH1  GLU 198.A OE1  no hydrogen  2.763  N/A
ARG 176.A NH2  GLU 198.A OE1  no hydrogen  2.770  N/A
ARG 176.A NH2  GLU 198.A OE2  no hydrogen  2.917  N/A
ALA 178.A N    GLU 198.A O    no hydrogen  3.223  N/A
GLU 182.A N    LYS 194.A O    no hydrogen  2.964  N/A
ARG 185.A NH2  THR 190.A O    no hydrogen  2.274  N/A
GLN 188.A NE2  GLU 187.A O    no hydrogen  3.643  N/A
ARG 189.A NH2  ASP 191.A OD1  no hydrogen  3.280  N/A
ASP 193.A N    LEU 25.A O     no hydrogen  3.212  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  2.802  N/A
LEU 195.A N    LEU 22.A O     no hydrogen  3.369  N/A
ILE 197.A N    VAL 20.A O     no hydrogen  2.903  N/A
MET 199.A N    ALA 18.A O     no hydrogen  3.025  N/A
THR 204.A OG1  ASN 202.A O    no hydrogen  3.084  N/A
ALA 210.A N    ASP 206.A O    no hydrogen  3.044  N/A
ALA 210.A N    PRO 207.A O    no hydrogen  2.922  N/A
ILE 211.A N    PRO 207.A O    no hydrogen  3.387  N/A
ARG 212.A N    GLU 208.A O    no hydrogen  3.371  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.007  N/A
ALA 214.A N    ILE 211.A O    no hydrogen  3.047  N/A
ALA 215.A N    ILE 211.A O    no hydrogen  2.835  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.730  N/A
GLU 220.A N    THR 216.A O    no hydrogen  3.172  N/A
GLN 221.A N    LEU 218.A O    no hydrogen  2.710  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  3.074  N/A
ALA 224.A N    GLN 221.A O    no hydrogen  3.475  N/A
PHE 225.A N    LEU 222.A O    no hydrogen  3.030  N/A
VAL 226.A N    LEU 222.A O    no hydrogen  3.044  N/A
ASP 227.A N    GLU 223.A O    no hydrogen  3.095  N/A