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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 18.A O     no hydrogen  2.886  N/A
LYS 4.A NZ     ILE 5.A O      no hydrogen  2.324  N/A
LYS 4.A NZ     HIS 14.A O     no hydrogen  2.723  N/A
LYS 4.A NZ     SER 16.A O     no hydrogen  3.182  N/A
ILE 5.A N      SER 16.A O     no hydrogen  3.026  N/A
SER 16.A OG    ILE 212.A O    no hydrogen  2.247  N/A
VAL 18.A N     LYS 3.A O      no hydrogen  2.906  N/A
THR 26.A N     ILE 85.A O     no hydrogen  3.290  N/A
LYS 31.A NZ    SER 84.A OG    no hydrogen  2.927  N/A
LYS 31.A NZ    GLU 86.A OE2   no hydrogen  3.018  N/A
SER 35.A OG    LYS 34.A O     no hydrogen  2.378  N/A
VAL 38.A N     TYR 65.A O     no hydrogen  2.908  N/A
LYS 42.A NZ    ARG 60.A O     no hydrogen  2.796  N/A
ARG 46.A NH1   GLY 50.A O     no hydrogen  3.371  N/A
ASN 47.A N     LYS 51.A O     no hydrogen  3.117  N/A
THR 53.A N     GLY 45.A O     no hydrogen  2.572  N/A
THR 53.A OG1   GLY 45.A O     no hydrogen  2.825  N/A
THR 53.A OG1   ASN 47.A OD1   no hydrogen  3.545  N/A
ARG 55.A NH1   VAL 227.A O    no hydrogen  3.326  N/A
GLY 58.A N     GLY 222.A O    no hydrogen  2.973  N/A
LYS 62.A NZ    ARG 63.A O     no hydrogen  3.334  N/A
ARG 63.A NH1   ASN 61.A O     no hydrogen  3.327  N/A
LYS 64.A NZ    THR 39.A OG1   no hydrogen  3.263  N/A
TYR 65.A N     VAL 38.A O     no hydrogen  2.885  N/A
ARG 66.A NE    ASP 88.A OD1   no hydrogen  2.694  N/A
ARG 66.A NH1   ASP 88.A OD1   no hydrogen  3.044  N/A
ARG 72.A NH1   ASP 69.A O     no hydrogen  2.677  N/A
ASN 77.A N     ALA 122.A O    no hydrogen  2.761  N/A
VAL 82.A N     ASP 118.A O    no hydrogen  2.643  N/A
SER 84.A N     LEU 97.A O     no hydrogen  2.966  N/A
SER 84.A OG    GLU 86.A OE2   no hydrogen  2.152  N/A
GLU 86.A N     VAL 95.A O     no hydrogen  2.878  N/A
ARG 91.A N     ASP 88.A O     no hydrogen  3.165  N/A
SER 92.A OG    HIS 207.A ND1  no hydrogen  2.940  N/A
CYS 93.A SG    PHE 94.A O     no hydrogen  4.008  N/A
CYS 93.A SG    ARG 161.A O    no hydrogen  3.453  N/A
VAL 95.A N     GLU 86.A O     no hydrogen  2.921  N/A
SER 96.A N     ILE 108.A O    no hydrogen  2.899  N/A
SER 96.A OG    SER 110.A OG   no hydrogen  2.307  N/A
LEU 97.A N     SER 84.A O     no hydrogen  2.865  N/A
ILE 98.A N     SER 106.A O    no hydrogen  2.926  N/A
TYR 100.A N    ALA 104.A O    no hydrogen  2.849  N/A
ALA 101.A N    GLU 79.A O     no hydrogen  3.308  N/A
ALA 104.A N    TYR 100.A O    no hydrogen  2.973  N/A
SER 106.A N    ILE 98.A O     no hydrogen  2.886  N/A
SER 106.A OG   ASP 69.A OD2   no hydrogen  3.208  N/A
SER 106.A OG   TYR 107.A O    no hydrogen  3.265  N/A
ILE 108.A N    SER 96.A O     no hydrogen  2.861  N/A
SER 110.A N    PHE 94.A O     no hydrogen  3.086  N/A
SER 110.A OG   PHE 94.A O     no hydrogen  3.264  N/A
SER 110.A OG   SER 96.A OG    no hydrogen  2.307  N/A
ASP 112.A N    VAL 201.A O    no hydrogen  2.443  N/A
LYS 115.A NZ   VAL 116.A O    no hydrogen  3.068  N/A
GLY 117.A N    VAL 82.A O     no hydrogen  2.564  N/A
ASP 118.A N    LYS 115.A O    no hydrogen  2.965  N/A
LYS 119.A NZ   ALA 80.A O     no hydrogen  2.598  N/A
SER 123.A N    SER 134.A O    no hydrogen  3.079  N/A
SER 123.A OG   ASN 77.A OD1   no hydrogen  3.124  N/A
GLY 132.A N    VAL 199.A O    no hydrogen  3.267  N/A
PHE 133.A N    LYS 130.A O    no hydrogen  2.988  N/A
SER 134.A N    LEU 121.A O    no hydrogen  3.438  N/A
SER 134.A OG   THR 198.A OG1  no hydrogen  2.274  N/A
MET 135.A N    ALA 197.A O    no hydrogen  2.923  N/A
PHE 139.A N    PRO 136.A O    no hydrogen  3.469  N/A
ILE 140.A N    LEU 137.A O    no hydrogen  3.025  N/A
HIS 147.A N    THR 198.A O    no hydrogen  2.797  N/A
HIS 147.A ND1  GLY 200.A O    no hydrogen  3.102  N/A
ASN 148.A N    ALA 160.A O    no hydrogen  3.086  N/A
ILE 149.A N    ILE 159.A O    no hydrogen  3.063  N/A
GLY 155.A N    HIS 152.A O    no hydrogen  3.150  N/A
GLY 156.A N    GLU 150.A OE1  no hydrogen  2.889  N/A
ILE 159.A N    ILE 149.A O    no hydrogen  3.190  N/A
ARG 161.A NE   GLY 157.A O    no hydrogen  3.357  N/A
ARG 161.A NE   GLN 158.A O    no hydrogen  3.045  N/A
GLY 171.A N    GLU 142.A OE1  no hydrogen  2.685  N/A
THR 175.A N    ASP 173.A OD1  no hydrogen  3.324  N/A
GLY 176.A N    ASP 173.A O    no hydrogen  3.062  N/A
LYS 177.A NZ   TYR 178.A OH   no hydrogen  3.431  N/A
LYS 177.A NZ   GLU 194.A OE2  no hydrogen  2.685  N/A
TYR 178.A OH   GLU 194.A OE2  no hydrogen  3.398  N/A
LEU 181.A N    ARG 189.A O    no hydrogen  2.879  N/A
LEU 183.A N    GLU 187.A O    no hydrogen  2.853  N/A
SER 185.A OG   LEU 184.A O    no hydrogen  2.270  N/A
SER 185.A OG   GLU 187.A OE1  no hydrogen  3.532  N/A
GLU 187.A N    LEU 183.A O    no hydrogen  2.950  N/A
THR 188.A N    ARG 279.A O    no hydrogen  2.902  N/A
ARG 189.A N    LEU 181.A O    no hydrogen  2.946  N/A
LYS 190.A N    LEU 276.A O    no hydrogen  2.906  N/A
LYS 190.A NZ   ASP 173.A OD2  no hydrogen  3.062  N/A
PHE 191.A N    VAL 179.A O    no hydrogen  2.854  N/A
LYS 193.A NZ   GLY 176.A O    no hydrogen  2.355  N/A
CYS 195.A SG   GLU 150.A O    no hydrogen  3.344  N/A
CYS 195.A SG   LEU 151.A O    no hydrogen  3.224  N/A
CYS 195.A SG   LEU 192.A O    no hydrogen  3.705  N/A
ARG 196.A N    GLU 150.A OE2  no hydrogen  3.003  N/A
ARG 196.A NH1  GLU 194.A O    no hydrogen  2.302  N/A
ARG 196.A NH1  CYS 195.A O    no hydrogen  2.905  N/A
ALA 197.A N    MET 135.A O    no hydrogen  2.901  N/A
THR 198.A OG1  SER 134.A OG   no hydrogen  2.274  N/A
VAL 199.A N    PHE 133.A O    no hydrogen  2.876  N/A
GLY 200.A N    GLN 145.A O    no hydrogen  2.379  N/A
SER 203.A OG   SER 110.A O    no hydrogen  3.425  N/A
SER 203.A OG   PRO 111.A O    no hydrogen  3.363  N/A
ASN 204.A ND2  SER 92.A O     no hydrogen  2.400  N/A
ASN 208.A N    LEU 205.A O    no hydrogen  2.921  N/A
LEU 209.A N    ASP 206.A O    no hydrogen  2.925  N/A
VAL 210.A N    HIS 207.A O    no hydrogen  3.302  N/A
ARG 219.A N    ALA 215.A O    no hydrogen  3.131  N/A
HIS 220.A N    GLY 216.A O    no hydrogen  2.903  N/A
HIS 220.A ND1  GLY 216.A O    no hydrogen  2.252  N/A
ARG 221.A N    ARG 217.A O    no hydrogen  2.913  N/A
ILE 223.A N    ASN 218.A O    no hydrogen  3.149  N/A
ALA 231.A N    ARG 228.A O    no hydrogen  3.179  N/A
MET 232.A N    GLY 229.A O    no hydrogen  3.300  N/A
ASN 235.A ND2  ASP 236.A OD1  no hydrogen  3.543  N/A
ASP 236.A N    ASN 233.A O    no hydrogen  2.762  N/A
HIS 237.A N    ASN 233.A O    no hydrogen  2.886  N/A
HIS 239.A ND1  HIS 237.A ND1  no hydrogen  3.059  N/A
SER 246.A OG   GLY 242.A O    no hydrogen  3.175  N/A
ARG 254.A N    HIS 239.A NE2  no hydrogen  3.144  N/A
THR 255.A N    LYS 259.A O    no hydrogen  3.358  N/A
THR 255.A OG1  TRP 257.A O    no hydrogen  2.237  N/A
THR 255.A OG1  LYS 259.A O    no hydrogen  3.125  N/A
LYS 259.A NZ   ARG 260.A O    no hydrogen  2.676  N/A
HIS 261.A N    PRO 253.A O    no hydrogen  3.171  N/A
ARG 267.A NE   THR 274.A OG1  no hydrogen  3.245  N/A
ARG 267.A NH2  THR 274.A OG1  no hydrogen  2.482  N/A
ASN 275.A N    LYS 271.A O    no hydrogen  3.297  N/A
LEU 276.A N    ALA 272.A O    no hydrogen  3.293  N/A
ILE 277.A N    THR 274.A O    no hydrogen  3.074  N/A
ILE 278.A N    THR 188.A O    no hydrogen  2.537  N/A
ARG 279.A N    THR 188.A O    no hydrogen  2.898  N/A
ARG 279.A NH1  GLY 186.A O    no hydrogen  2.517  N/A
GLN 285.A N    ILE 278.A O    no hydrogen  2.496  N/A
GLN 285.A N    GLU 284.A OE2  no hydrogen  2.869  N/A