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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  3.229  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.858  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.101  N/A
CYS 5.A SG     VAL 15.A O     no hydrogen  3.521  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.860  N/A
SER 9.A OG     THR 8.A O      no hydrogen  2.671  N/A
ARG 13.A N     PRO 10.A O     no hydrogen  2.761  N/A
HIS 14.A N     PRO 10.A O     no hydrogen  3.327  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  3.419  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.971  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  3.287  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.873  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.280  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.162  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.334  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.903  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  2.968  N/A
ARG 42.A NE    GLY 40.A O     no hydrogen  3.093  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.239  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.915  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.836  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.174  N/A
THR 50.A N     GLY 41.A O     no hydrogen  3.373  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.207  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.131  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.881  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  3.308  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  2.839  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.828  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.417  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.567  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  2.932  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.229  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.747  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.943  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.692  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.852  N/A
ARG 79.A NH1   GLU 81.A OE2   no hydrogen  2.524  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.826  N/A
ARG 86.A NE    ASP 83.A OD2   no hydrogen  2.765  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.016  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.863  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.909  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.885  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.783  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.753  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.012  N/A
GLU 99.A N     ASP 97.A OD1   no hydrogen  2.936  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.275  N/A
ARG 100.A NE   GLU 78.A OE2   no hydrogen  3.139  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.943  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.954  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.338  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.974  N/A
LYS 110.A NZ   ALA 111.A O    no hydrogen  3.192  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.627  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.800  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  2.871  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.137  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.364  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  2.691  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  3.134  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  2.946  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.371  N/A
ARG 132.A N    PRO 130.A O    no hydrogen  2.853  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.214  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.991  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.326  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.834  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.787  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.941  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.484  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  2.980  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.285  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.264  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.281  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.299  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.887  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.127  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  2.744  N/A
SER 156.A OG   THR 159.A OG1  no hydrogen  3.417  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  3.085  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  3.225  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.141  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  3.476  N/A
THR 159.A OG1  SER 156.A OG   no hydrogen  3.417  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.798  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.332  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.385  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.834  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.031  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  2.964  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.843  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.868  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.885  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.853  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.860  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.153  N/A
MET 180.A N    ARG 268.A O    no hydrogen  2.773  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.934  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.764  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.902  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.828  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  3.255  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.455  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  3.261  N/A
ARG 188.A NH2  THR 128.A O    no hydrogen  3.393  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  2.870  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.948  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  3.134  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.062  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.867  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.334  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.871  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  3.132  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.716  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.150  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.329  N/A
VAL 203.A N    VAL 16.A O     no hydrogen  3.452  N/A
GLY 205.A N    VAL 203.A O    no hydrogen  2.673  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.655  N/A
ALA 209.A N    LYS 206.A O    no hydrogen  3.252  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.986  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.907  N/A
ARG 213.A N    ALA 209.A O    no hydrogen  3.005  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.158  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  3.236  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.027  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.485  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.922  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.122  N/A
GLY 232.A N    HIS 229.A O    no hydrogen  3.269  N/A
GLY 233.A N    MET 224.A O    no hydrogen  2.868  N/A
ASN 238.A ND2  GLU 235.A O    no hydrogen  3.486  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.755  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.011  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.717  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  2.904  N/A
GLY 248.A N    THR 245.A O    no hydrogen  3.132  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  2.887  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.228  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.509  N/A
ARG 257.A NE   ASP 263.A OD1  no hydrogen  3.114  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  2.441  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  2.515  N/A
ILE 266.A N    ASP 263.A O    no hydrogen  3.309  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.122  N/A