Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x38_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.472  N/A
ASN 41.A N     GLU 45.A OE2   no hydrogen  3.300  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.057  N/A
GLU 48.A N     MET 44.A O     no hydrogen  3.110  N/A
SER 51.A OG    VAL 201.A O    no hydrogen  3.518  N/A
VAL 53.A N     CYS 199.A O    no hydrogen  2.886  N/A
VAL 55.A N     VAL 53.A O     no hydrogen  3.047  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.929  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  3.517  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  3.079  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  2.644  N/A
THR 58.A OG1   ASN 56.A OD1   no hydrogen  2.797  N/A
ASP 60.A N     THR 58.A O     no hydrogen  2.758  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.366  N/A
ASN 61.A ND2   ASN 56.A O     no hydrogen  3.101  N/A
SER 63.A OG    SER 63.A O     no hydrogen  2.348  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.134  N/A
ILE 70.A N     ILE 197.A O    no hydrogen  2.989  N/A
VAL 72.A N     CYS 195.A O    no hydrogen  2.966  N/A
GLN 73.A N     TYR 181.A OH   no hydrogen  3.258  N/A
SER 74.A OG    SER 74.A O     no hydrogen  2.410  N/A
ASN 75.A ND2   ASP 77.A O     no hydrogen  3.306  N/A
VAL 82.A N     CYS 179.A O    no hydrogen  2.869  N/A
ASN 92.A N     GLY 90.A O     no hydrogen  2.630  N/A
ASN 92.A ND2   ASN 92.A O     no hydrogen  2.735  N/A
ARG 97.A NE    GLU 102.A OE2  no hydrogen  2.875  N/A
ARG 97.A NH2   GLU 102.A OE2  no hydrogen  3.192  N/A
THR 98.A OG1   LEU 95.A O     no hydrogen  3.477  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  3.077  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.077  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.174  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.146  N/A
THR 108.A N    ARG 210.A O    no hydrogen  3.238  N/A
THR 108.A N    MET 211.A O    no hydrogen  3.040  N/A
THR 108.A OG1  MET 211.A O    no hydrogen  2.405  N/A
HIS 109.A N    ARG 210.A O    no hydrogen  3.469  N/A
GLY 112.A N    TRP 170.A O    no hydrogen  3.084  N/A
ILE 114.A N    VAL 168.A O    no hydrogen  2.593  N/A
LYS 115.A N    SER 202.A O    no hydrogen  3.281  N/A
THR 117.A N    PHE 200.A O    no hydrogen  3.081  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.419  N/A
MET 119.A N    LEU 198.A O    no hydrogen  2.998  N/A
CYS 121.A N    ASP 196.A O    no hydrogen  3.043  N/A
THR 127.A N    VAL 186.A O    no hydrogen  3.136  N/A
LYS 129.A NZ   ASP 157.A OD2  no hydrogen  2.726  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  2.975  N/A
LEU 131.A N    TRP 180.A O    no hydrogen  2.861  N/A
ALA 133.A N    THR 178.A O    no hydrogen  3.120  N/A
TYR 134.A N    THR 152.A O    no hydrogen  3.185  N/A
SER 135.A N    TYR 176.A O    no hydrogen  3.096  N/A
SER 135.A OG   GLY 140.A O    no hydrogen  3.533  N/A
ALA 139.A N    PRO 136.A O    no hydrogen  3.260  N/A
ARG 145.A N    ASN 144.A OD1  no hydrogen  2.636  N/A
ARG 145.A NH2  GLN 182.A OE1  no hydrogen  2.864  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.391  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.057  N/A
MET 149.A N    LYS 146.A O    no hydrogen  3.155  N/A
THR 152.A OG1  TYR 134.A O    no hydrogen  3.083  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.273  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.861  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.018  N/A
SER 163.A OG   PHE 118.A O    no hydrogen  3.221  N/A
SER 163.A OG   SER 162.A O    no hydrogen  2.817  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  3.189  N/A
CYS 167.A SG   SER 113.A OG   no hydrogen  3.757  N/A
CYS 167.A SG   ILE 114.A O    no hydrogen  3.842  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  3.006  N/A
TRP 170.A N    GLY 112.A O    no hydrogen  2.814  N/A
TRP 170.A NE1  LEU 87.A O     no hydrogen  2.920  N/A
VAL 177.A N    PHE 85.A O     no hydrogen  3.282  N/A
CYS 179.A N    PHE 83.A O     no hydrogen  3.339  N/A
CYS 179.A SG   LEU 131.A O    no hydrogen  3.239  N/A
TRP 180.A N    LEU 131.A O    no hydrogen  3.325  N/A
TYR 181.A N    LYS 80.A O     no hydrogen  2.832  N/A
GLN 182.A N    LYS 129.A O    no hydrogen  3.394  N/A
THR 183.A OG1  ASN 184.A O    no hydrogen  2.981  N/A
VAL 186.A N    THR 127.A O    no hydrogen  2.912  N/A
CYS 195.A N    VAL 72.A O     no hydrogen  3.040  N/A
ILE 197.A N    ILE 70.A O     no hydrogen  3.049  N/A
LEU 198.A N    MET 119.A O    no hydrogen  2.949  N/A
CYS 199.A SG   THR 117.A O    no hydrogen  4.020  N/A
CYS 199.A SG   PHE 200.A O    no hydrogen  3.935  N/A
PHE 200.A N    THR 117.A O    no hydrogen  2.702  N/A
VAL 201.A N    SER 51.A O     no hydrogen  3.066  N/A
SER 202.A N    LYS 115.A O    no hydrogen  3.150  N/A
SER 202.A OG   ALA 203.A O    no hydrogen  3.509  N/A
ARG 210.A N    HIS 109.A O    no hydrogen  3.153  N/A
LYS 213.A N    TYR 106.A O    no hydrogen  3.016  N/A
LYS 213.A NZ   ASP 214.A O    no hydrogen  3.393  N/A
PHE 217.A N    THR 215.A OG1  no hydrogen  3.095  N/A
ARG 219.A NH1  ASP 221.A OD1  no hydrogen  3.245  N/A
ARG 219.A NH2  ASP 221.A OD1  no hydrogen  2.662  N/A
GLN 220.A NE2  THR 222.A O    no hydrogen  3.224  N/A
THR 222.A OG1  PHE 223.A O    no hydrogen  3.448  N/A