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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.370  N/A
LYS 4.A NZ     CYS 5.A O      no hydrogen  2.376  N/A
THR 8.A OG1    SER 9.A OG     no hydrogen  3.055  N/A
SER 9.A OG     THR 8.A OG1    no hydrogen  3.055  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.830  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.836  N/A
LYS 25.A NZ    PRO 21.A O     no hydrogen  3.029  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.106  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.180  N/A
ASN 45.A N     ASN 43.A OD1   no hydrogen  2.818  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.108  N/A
THR 49.A N     GLY 41.A O     no hydrogen  2.447  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.001  N/A
THR 50.A OG1   ARG 51.A O     no hydrogen  3.276  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.349  N/A
LYS 58.A NZ    ASN 36.A O     no hydrogen  2.427  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  2.405  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.067  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  3.298  N/A
ARG 68.A N     ASP 65.A OD2   no hydrogen  3.129  N/A
ARG 68.A NH1   GLY 126.A O    no hydrogen  2.858  N/A
ASN 69.A N     ASN 69.A OD1   no hydrogen  2.439  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.666  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.115  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.778  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  3.472  N/A
ARG 79.A NH2   LYS 27.A O     no hydrogen  2.724  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.335  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.966  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.513  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  3.410  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.039  N/A
ARG 101.A NH2  TYR 95.A OH    no hydrogen  2.469  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.165  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.399  N/A
GLY 108.A N    PRO 106.A O    no hydrogen  2.625  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.963  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  2.434  N/A
GLY 118.A N    THR 128.A O    no hydrogen  2.906  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.346  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  2.708  N/A
MET 131.A N    CYS 187.A O    no hydrogen  2.642  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  2.989  N/A
THR 139.A OG1  SER 138.A O    no hydrogen  2.865  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.873  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.840  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.423  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  2.883  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.736  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.187  N/A
GLY 148.A N    LYS 146.A O    no hydrogen  2.677  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.187  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  3.007  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  3.203  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.103  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.256  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.375  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.285  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.235  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.700  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.509  N/A
THR 172.A N    ALA 165.A O    no hydrogen  3.481  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.963  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.761  N/A
ARG 176.A NE   TYR 160.A OH   no hydrogen  3.018  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.077  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  3.241  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.651  N/A
LYS 182.A NZ   ASP 167.A OD1  no hydrogen  2.859  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  3.013  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.018  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.614  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.184  N/A
CYS 187.A SG   GLU 184.A OE2  no hydrogen  3.215  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  3.241  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  2.981  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.120  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.346  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.384  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.803  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.425  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.440  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  2.921  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.049  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.158  N/A
ARG 202.A NH2  VAL 18.A O     no hydrogen  2.959  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.052  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.297  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  2.597  N/A
GLY 214.A N    ALA 210.A O    no hydrogen  3.064  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  3.103  N/A
THR 218.A OG1  HIS 52.A ND1   no hydrogen  2.450  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.169  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.930  N/A
GLY 232.A N    HIS 229.A O    no hydrogen  2.531  N/A
GLY 233.A N    MET 224.A O    no hydrogen  2.600  N/A
GLY 236.A N    GLY 234.A O    no hydrogen  3.046  N/A
ASN 238.A ND2  ARG 237.A O    no hydrogen  2.882  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.465  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  2.951  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.868  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  2.551  N/A
GLY 248.A N    THR 245.A OG1  no hydrogen  3.309  N/A
THR 251.A N    PRO 243.A O    no hydrogen  2.925  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.822  N/A
THR 256.A OG1  LYS 254.A O    no hydrogen  3.190  N/A
LYS 264.A NZ   LYS 264.A O    no hydrogen  3.490  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.265  N/A
ARG 268.A NE   VAL 267.A O    no hydrogen  2.454  N/A