Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     CYS 25.A O     no hydrogen  3.400  N/A
ARG 10.A NH1   SER 23.A O     no hydrogen  3.046  N/A
MET 18.A N     HIS 15.A O     no hydrogen  3.149  N/A
SER 23.A OG    LEU 22.A O     no hydrogen  2.575  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  2.974  N/A
ARG 29.A NE    HIS 7.A O      no hydrogen  3.158  N/A
SER 31.A N     THR 80.A O     no hydrogen  3.170  N/A
SER 31.A OG    THR 80.A O     no hydrogen  2.913  N/A
SER 40.A N     LYS 36.A O     no hydrogen  3.003  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  2.859  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  3.228  N/A
LEU 41.A N     ALA 83.A O     no hydrogen  2.729  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  3.352  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.175  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  3.130  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  3.215  N/A
ARG 50.A N     VAL 45.A O     no hydrogen  3.270  N/A
LEU 51.A N     PHE 46.A O     no hydrogen  3.145  N/A
LYS 52.A N     LEU 47.A O     no hydrogen  3.202  N/A
TYR 53.A N     LEU 47.A O     no hydrogen  3.459  N/A
LEU 55.A N     GLU 59.A OE2   no hydrogen  3.109  N/A
GLU 59.A N     ASN 56.A O     no hydrogen  3.114  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.424  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  3.228  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  3.293  N/A
LYS 70.A NZ    GLU 92.A OE2   no hydrogen  3.124  N/A
ASP 72.A N     VAL 88.A O     no hydrogen  3.108  N/A
ALA 83.A N     PHE 81.A O     no hydrogen  2.855  N/A
GLY 84.A N     ASP 87.A OD2   no hydrogen  3.015  N/A
MET 86.A N     LEU 100.A O    no hydrogen  3.373  N/A
ILE 89.A N     PHE 98.A O     no hydrogen  3.253  N/A
LEU 91.A N     GLU 96.A O     no hydrogen  2.733  N/A
THR 94.A OG1   ALA 93.A O     no hydrogen  2.392  N/A
GLU 96.A N     LEU 91.A O     no hydrogen  3.134  N/A
PHE 98.A N     ILE 89.A O     no hydrogen  2.828  N/A
ARG 99.A NH2   TYR 120.A O    no hydrogen  3.426  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.653  N/A
ALA 109.A N    VAL 101.A O    no hydrogen  2.998  N/A
ILE 113.A N    ASN 97.A O     no hydrogen  3.253  N/A
ALA 118.A N    THR 114.A O    no hydrogen  3.361  N/A
SER 119.A OG   GLU 116.A O    no hydrogen  3.332  N/A
SER 119.A OG   GLU 117.A O    no hydrogen  2.781  N/A
TYR 120.A OH   TRP 234.A O    no hydrogen  2.729  N/A
LYS 121.A N    VAL 161.A O    no hydrogen  3.069  N/A
LYS 121.A NZ   ASP 72.A OD2   no hydrogen  3.046  N/A
LYS 121.A NZ   ASP 87.A OD1   no hydrogen  2.778  N/A
ALA 123.A N    VAL 159.A O    no hydrogen  2.916  N/A
LYS 124.A NZ   ASN 222.A O    no hydrogen  3.462  N/A
LYS 124.A NZ   VAL 224.A O    no hydrogen  2.850  N/A
GLY 131.A N    ILE 135.A O    no hydrogen  2.767  N/A
ILE 135.A N    LYS 132.A O    no hydrogen  3.436  N/A
TYR 137.A N    GLN 129.A O    no hydrogen  3.224  N/A
VAL 138.A N    ILE 146.A O    no hydrogen  2.719  N/A
VAL 139.A N    LYS 127.A O    no hydrogen  2.589  N/A
THR 140.A N    ARG 144.A O    no hydrogen  2.759  N/A
THR 140.A OG1  ARG 144.A O    no hydrogen  2.658  N/A
HIS 141.A N    LYS 124.A O    no hydrogen  3.086  N/A
ARG 144.A NH1  ASP 72.A OD2   no hydrogen  3.502  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  2.755  N/A
TYR 148.A N    PRO 136.A O    no hydrogen  3.071  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  3.154  N/A
ASN 156.A N    VAL 125.A O    no hydrogen  2.621  N/A
VAL 159.A N    ALA 123.A O    no hydrogen  2.792  N/A
LYS 160.A N    ASP 170.A O    no hydrogen  2.990  N/A
VAL 161.A N    LYS 121.A O    no hydrogen  2.711  N/A
ASP 162.A N    THR 167.A O    no hydrogen  3.145  N/A
ALA 164.A N    ASP 162.A O    no hydrogen  2.727  N/A
THR 165.A OG1  THR 167.A OG1  no hydrogen  3.391  N/A
THR 167.A OG1  THR 165.A OG1  no hydrogen  3.391  N/A
THR 169.A N    LYS 160.A O    no hydrogen  3.235  N/A
THR 169.A OG1  ASP 162.A OD1  no hydrogen  2.544  N/A
PHE 171.A N    ASP 170.A OD1  no hydrogen  2.710  N/A
ILE 172.A N    THR 158.A O    no hydrogen  3.093  N/A
LYS 173.A NZ   ASN 152.A O    no hydrogen  3.163  N/A
LYS 173.A NZ   ASP 157.A OD2  no hydrogen  3.230  N/A
LYS 178.A N    THR 193.A O    no hydrogen  2.984  N/A
LEU 179.A N    GLY 228.A O    no hydrogen  3.124  N/A
VAL 180.A N    GLY 192.A O    no hydrogen  2.785  N/A
TYR 181.A N    PHE 225.A O    no hydrogen  2.558  N/A
TYR 181.A OH   TYR 102.A O    no hydrogen  2.710  N/A
VAL 182.A N    ARG 190.A O    no hydrogen  3.178  N/A
THR 183.A N    ASN 223.A O    no hydrogen  2.934  N/A
THR 183.A OG1  ASN 223.A O    no hydrogen  3.059  N/A
GLY 189.A N    VAL 182.A O    no hydrogen  2.994  N/A
ARG 190.A NH2  ILE 243.A O    no hydrogen  3.406  N/A
VAL 191.A N    GLY 242.A O    no hydrogen  3.137  N/A
GLY 192.A N    VAL 180.A O    no hydrogen  3.021  N/A
THR 193.A N    LYS 210.A O    no hydrogen  3.301  N/A
VAL 195.A N    HIS 208.A O    no hydrogen  2.772  N/A
GLU 198.A N    LEU 206.A O    no hydrogen  3.325  N/A
LEU 206.A N    GLU 198.A O    no hydrogen  3.265  N/A
VAL 207.A N    THR 219.A O    no hydrogen  3.187  N/A
HIS 208.A N    HIS 196.A O    no hydrogen  3.317  N/A
ILE 209.A N    PHE 217.A O    no hydrogen  3.102  N/A
GLU 214.A N    ASP 211.A O    no hydrogen  3.121  N/A
ASN 215.A N    ASP 211.A OD1  no hydrogen  3.229  N/A
PHE 217.A N    ILE 209.A O    no hydrogen  3.114  N/A
THR 219.A N    VAL 207.A O    no hydrogen  3.382  N/A
LEU 221.A N    ASP 205.A O    no hydrogen  3.233  N/A
VAL 224.A N    LEU 221.A O    no hydrogen  3.006  N/A
PHE 225.A N    TYR 181.A O    no hydrogen  2.717  N/A
ILE 227.A N    LEU 179.A O    no hydrogen  3.228  N/A
ARG 232.A N    GLU 229.A O    no hydrogen  3.092  N/A
SER 236.A N    GLU 117.A OE1  no hydrogen  3.121  N/A
LYS 241.A N    PRO 238.A O    no hydrogen  3.378  N/A
GLU 250.A N    THR 246.A O    no hydrogen  3.347  N/A
ARG 251.A N    ILE 247.A O    no hydrogen  3.260  N/A
ASP 252.A N    SER 248.A O    no hydrogen  3.312  N/A
ARG 253.A N    GLU 249.A O    no hydrogen  3.360  N/A
GLN 257.A N    ARG 253.A O    no hydrogen  2.706  N/A