Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      THR 17.A O     no hydrogen  2.702  N/A
TYR 8.A N      ARG 6.A O      no hydrogen  2.566  N/A
ARG 12.A N     THR 9.A O      no hydrogen  3.075  N/A
ARG 12.A N     THR 9.A OG1    no hydrogen  2.883  N/A
THR 16.A N     VAL 204.A O    no hydrogen  3.163  N/A
THR 17.A N     LYS 3.A O      no hydrogen  3.363  N/A
SER 21.A N     ASP 19.A OD1   no hydrogen  3.034  N/A
SER 21.A OG    ASP 19.A OD1   no hydrogen  3.301  N/A
SER 21.A OG    ASP 19.A OD2   no hydrogen  3.290  N/A
LEU 23.A N     PHE 20.A O     no hydrogen  2.848  N/A
THR 24.A N     ILE 81.A O     no hydrogen  2.658  N/A
LYS 26.A NZ    ARG 27.A O     no hydrogen  3.161  N/A
LEU 32.A N     GLU 29.A O     no hydrogen  3.273  N/A
THR 33.A OG1   THR 33.A O     no hydrogen  2.472  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.664  N/A
GLY 54.A N     GLY 215.A O    no hydrogen  3.076  N/A
ARG 59.A NE    PRO 85.A O     no hydrogen  2.502  N/A
ARG 59.A NH1   PRO 85.A O     no hydrogen  2.535  N/A
TYR 61.A N     ALA 35.A O     no hydrogen  3.354  N/A
ARG 62.A NE    LEU 60.A O     no hydrogen  3.566  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.232  N/A
ASP 65.A N     TYR 103.A O    no hydrogen  3.061  N/A
LYS 67.A N     ASP 65.A OD1   no hydrogen  3.185  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.880  N/A
ARG 69.A NH2   GLU 187.A O    no hydrogen  2.371  N/A
LYS 71.A NZ    ASP 98.A OD2   no hydrogen  2.238  N/A
LYS 71.A NZ    GLU 100.A OE2  no hydrogen  3.252  N/A
SER 72.A OG    ARG 69.A O     no hydrogen  2.677  N/A
GLY 73.A N     ALA 118.A O    no hydrogen  2.880  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  3.025  N/A
ALA 76.A N     VAL 116.A O    no hydrogen  2.888  N/A
LYS 77.A N     HIS 95.A O     no hydrogen  2.932  N/A
VAL 78.A N     ALA 114.A O    no hydrogen  3.015  N/A
ALA 79.A N     LEU 93.A O     no hydrogen  2.868  N/A
GLU 82.A N     ILE 91.A O     no hydrogen  3.046  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.620  N/A
ASN 86.A ND2   LEU 60.A O     no hydrogen  2.835  N/A
ARG 87.A NH1   ARG 62.A O     no hydrogen  3.462  N/A
ARG 87.A NH2   ARG 62.A O     no hydrogen  2.973  N/A
ARG 87.A NH2   ASN 86.A OD1   no hydrogen  3.011  N/A
SER 88.A OG    ARG 87.A O     no hydrogen  3.073  N/A
ILE 91.A N     GLU 82.A O     no hydrogen  3.356  N/A
ALA 92.A N     ILE 104.A O    no hydrogen  2.901  N/A
LEU 93.A N     ALA 80.A O     no hydrogen  3.071  N/A
HIS 95.A N     LYS 77.A O     no hydrogen  2.998  N/A
TYR 96.A N     GLU 100.A O    no hydrogen  3.378  N/A
ALA 97.A N     ASN 75.A O     no hydrogen  3.195  N/A
GLY 99.A N     TYR 96.A O     no hydrogen  2.570  N/A
ARG 102.A N    LEU 94.A O     no hydrogen  2.986  N/A
ARG 102.A NH1  ASP 70.A OD1   no hydrogen  2.445  N/A
ARG 102.A NH1  ASP 70.A OD2   no hydrogen  3.400  N/A
ARG 102.A NH2  ASP 70.A OD2   no hydrogen  2.857  N/A
TYR 103.A OH   PRO 28.A O     no hydrogen  2.732  N/A
TYR 103.A OH   GLU 82.A OE2   no hydrogen  2.695  N/A
ILE 104.A N    ALA 92.A O     no hydrogen  2.987  N/A
GLU 108.A N    ALA 194.A O    no hydrogen  2.957  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  3.215  N/A
GLY 113.A N    VAL 78.A O     no hydrogen  2.914  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.386  N/A
THR 115.A OG1  ASN 75.A OD1   no hydrogen  2.605  N/A
VAL 116.A N    ALA 76.A O     no hydrogen  2.932  N/A
ASN 117.A N    ASN 128.A OD1  no hydrogen  2.984  N/A
ALA 118.A N    ASN 117.A OD1  no hydrogen  2.596  N/A
GLY 119.A N    ALA 129.A O    no hydrogen  3.121  N/A
LYS 125.A N    GLU 123.A O    no hydrogen  2.538  N/A
ASN 128.A N    LYS 125.A O    no hydrogen  3.281  N/A
ASN 128.A ND2  GLU 123.A O    no hydrogen  2.373  N/A
ALA 129.A N    ASN 117.A O    no hydrogen  3.259  N/A
LEU 130.A N    ALA 190.A O    no hydrogen  2.942  N/A
LEU 132.A N    CYS 188.A O    no hydrogen  2.899  N/A
ARG 133.A N    SER 186.A O    no hydrogen  3.133  N/A
PHE 134.A N    PRO 131.A O    no hydrogen  3.003  N/A
VAL 135.A N    LEU 132.A O    no hydrogen  3.097  N/A
ALA 139.A N    PRO 136.A O    no hydrogen  3.184  N/A
VAL 141.A N    VAL 162.A O    no hydrogen  3.098  N/A
HIS 142.A N    THR 191.A O    no hydrogen  2.670  N/A
HIS 142.A ND1  GLY 193.A O    no hydrogen  2.274  N/A
ALA 143.A N    ALA 155.A O    no hydrogen  2.737  N/A
GLU 145.A N    TYR 189.A O    no hydrogen  3.062  N/A
GLY 149.A N    GLU 145.A OE2  no hydrogen  3.257  N/A
GLY 151.A N    GLU 145.A OE1  no hydrogen  3.295  N/A
ALA 152.A N    PHE 66.A O     no hydrogen  2.814  N/A
GLN 153.A N    LEU 144.A O    no hydrogen  2.662  N/A
GLN 153.A NE2  GLY 151.A O    no hydrogen  2.827  N/A
GLY 159.A N    VAL 195.A O    no hydrogen  3.175  N/A
THR 160.A N    SER 157.A O    no hydrogen  3.103  N/A
THR 160.A OG1  SER 157.A O    no hydrogen  2.336  N/A
VAL 162.A N    VAL 141.A O    no hydrogen  2.852  N/A
VAL 164.A N    ALA 139.A O    no hydrogen  2.912  N/A
GLN 165.A N    ILE 173.A O    no hydrogen  3.093  N/A
GLN 165.A NE2  GLN 163.A OE1  no hydrogen  2.455  N/A
LYS 167.A NZ   ARG 133.A O    no hydrogen  2.692  N/A
SER 169.A OG   ASP 170.A OD1  no hydrogen  3.264  N/A
TYR 171.A N    GLU 168.A O    no hydrogen  2.788  N/A
VAL 172.A N    VAL 184.A O    no hydrogen  2.796  N/A
VAL 174.A N    ARG 182.A O    no hydrogen  2.933  N/A
ARG 175.A N    GLN 163.A O    no hydrogen  3.093  N/A
ARG 175.A NH1  GLN 163.A OE1  no hydrogen  2.989  N/A
LEU 176.A N    GLU 180.A O    no hydrogen  3.009  N/A
GLY 179.A N    LEU 176.A O    no hydrogen  2.635  N/A
ARG 182.A N    VAL 174.A O    no hydrogen  2.943  N/A
ARG 182.A NH1  ARG 183.A O    no hydrogen  3.424  N/A
ARG 183.A N    SER 265.A O    no hydrogen  3.090  N/A
VAL 184.A N    VAL 172.A O    no hydrogen  2.929  N/A
GLU 187.A N    HIS 185.A ND1  no hydrogen  3.059  N/A
CYS 188.A N    HIS 185.A O    no hydrogen  3.157  N/A
CYS 188.A SG   GLU 145.A O    no hydrogen  3.023  N/A
CYS 188.A SG   HIS 185.A O    no hydrogen  3.662  N/A
TYR 189.A N    GLU 145.A OE2  no hydrogen  3.101  N/A
ALA 190.A N    LEU 130.A O    no hydrogen  2.906  N/A
THR 191.A N    HIS 142.A O    no hydrogen  2.700  N/A
ILE 192.A N    ASN 128.A O    no hydrogen  3.059  N/A
GLY 193.A N    VAL 140.A O    no hydrogen  2.620  N/A
GLY 196.A N    ALA 106.A O    no hydrogen  3.014  N/A
ASN 197.A ND2  ASN 197.A O    no hydrogen  2.145  N/A
HIS 200.A N    ASN 197.A O    no hydrogen  2.936  N/A
ASN 202.A N    GLU 199.A O    no hydrogen  2.975  N/A
ARG 210.A N    LYS 207.A O    no hydrogen  3.066  N/A
ARG 210.A NH1  THR 16.A O     no hydrogen  2.576  N/A
ARG 212.A N    ALA 208.A O    no hydrogen  3.055  N/A
TRP 213.A N    GLY 209.A O    no hydrogen  2.733  N/A
LEU 214.A N    ARG 210.A O    no hydrogen  3.053  N/A
GLY 215.A N    ARG 212.A O    no hydrogen  2.748  N/A
ARG 216.A N    SER 211.A O    no hydrogen  3.063  N/A
LYS 217.A N    PHE 52.A O     no hydrogen  3.172  N/A
LYS 217.A NZ   ILE 53.A O     no hydrogen  3.020  N/A
SER 223.A OG   THR 239.A O    no hydrogen  3.451  N/A
ALA 224.A N    ARG 221.A O    no hydrogen  3.379  N/A
MET 225.A N    GLY 222.A O    no hydrogen  2.658  N/A
ASP 229.A N    ASN 226.A O    no hydrogen  2.690  N/A
HIS 230.A N    ASN 226.A O    no hydrogen  3.262  N/A
GLY 233.A N    HIS 230.A O    no hydrogen  3.001  N/A
GLY 234.A N    MET 225.A O    no hydrogen  3.371  N/A
THR 239.A OG1  ARG 238.A O    no hydrogen  2.242  N/A
VAL 244.A N    HIS 232.A NE2  no hydrogen  2.827  N/A
LYS 251.A NZ   ARG 243.A O    no hydrogen  2.233  N/A
LYS 254.A NZ   LYS 251.A O    no hydrogen  2.988  N/A
LYS 263.A N    ARG 260.A O    no hydrogen  3.237  N/A
THR 264.A N    LYS 261.A O    no hydrogen  3.376  N/A
THR 264.A OG1  LYS 261.A O    no hydrogen  3.115  N/A
SER 265.A N    ARG 262.A O    no hydrogen  2.712  N/A