Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    LEU 5.A O      no hydrogen  2.298  N/A
LEU 14.A N     GLU 64.A OE1   no hydrogen  2.831  N/A
THR 21.A OG1   GLY 22.A O     no hydrogen  3.177  N/A
ASN 25.A ND2   ASN 26.A O     no hydrogen  3.424  N/A
THR 31.A OG1   ASN 26.A OD1   no hydrogen  2.812  N/A
ARG 41.A NH1   ASN 68.A OD1   no hydrogen  3.162  N/A
TYR 43.A N     LEU 18.A O     no hydrogen  2.867  N/A
ASP 47.A N     TYR 85.A O     no hydrogen  3.113  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  3.550  N/A
ARG 50.A N     ASP 47.A OD1   no hydrogen  2.799  N/A
ARG 50.A NH1   GLY 109.A O    no hydrogen  2.714  N/A
LYS 53.A NZ    ASP 80.A OD1   no hydrogen  2.726  N/A
LYS 53.A NZ    GLU 82.A OE1   no hydrogen  2.660  N/A
SER 54.A N     ARG 51.A O     no hydrogen  3.142  N/A
SER 54.A OG    ARG 51.A O     no hydrogen  2.871  N/A
GLY 55.A N     ALA 100.A O    no hydrogen  2.994  N/A
LYS 59.A N     HIS 77.A O     no hydrogen  3.111  N/A
ALA 61.A N     LEU 75.A O     no hydrogen  3.246  N/A
SER 70.A OG    HIS 182.A NE2  no hydrogen  2.986  N/A
ILE 73.A N     GLU 64.A O     no hydrogen  3.045  N/A
LEU 75.A N     ALA 62.A O     no hydrogen  2.806  N/A
HIS 77.A N     LYS 59.A O     no hydrogen  3.233  N/A
ALA 79.A N     ASN 57.A O     no hydrogen  3.108  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  3.298  N/A
ARG 84.A N     LEU 76.A O     no hydrogen  3.204  N/A
ARG 84.A NH1   ASP 47.A OD2   no hydrogen  3.464  N/A
ARG 84.A NH1   ASP 52.A OD1   no hydrogen  3.176  N/A
ARG 84.A NH1   ASP 52.A OD2   no hydrogen  3.286  N/A
ARG 84.A NH2   ASP 52.A OD1   no hydrogen  3.531  N/A
TYR 85.A OH    THR 15.A O     no hydrogen  2.300  N/A
ILE 86.A N     ALA 74.A O     no hydrogen  3.024  N/A
ALA 88.A N     ARG 72.A O     no hydrogen  2.717  N/A
GLU 90.A N     ALA 176.A O    no hydrogen  2.880  N/A
VAL 98.A N     ALA 58.A O     no hydrogen  2.732  N/A
ASN 99.A N     ASN 110.A OD1  no hydrogen  3.168  N/A
LYS 107.A N    GLU 105.A O    no hydrogen  2.896  N/A
ASN 110.A N    LYS 107.A O    no hydrogen  2.903  N/A
ASN 110.A ND2  LYS 107.A O    no hydrogen  2.962  N/A
ALA 111.A N    ASN 99.A O     no hydrogen  3.372  N/A
LEU 112.A N    ALA 172.A O    no hydrogen  3.077  N/A
PHE 116.A N    PRO 113.A O    no hydrogen  3.009  N/A
VAL 117.A N    LEU 114.A O    no hydrogen  3.013  N/A
VAL 123.A N    VAL 144.A O    no hydrogen  2.917  N/A
HIS 124.A N    THR 173.A O    no hydrogen  3.028  N/A
HIS 124.A ND1  GLY 175.A O    no hydrogen  2.417  N/A
LEU 126.A N    LEU 136.A O    no hydrogen  3.301  N/A
GLY 131.A N    GLU 127.A OE1  no hydrogen  3.167  N/A
SER 139.A OG   ALA 140.A O    no hydrogen  3.314  N/A
THR 142.A OG1  ALA 137.A O    no hydrogen  2.826  N/A
VAL 144.A N    VAL 123.A O    no hydrogen  2.979  N/A
GLN 145.A NE2  GLN 147.A OE1  no hydrogen  3.172  N/A
GLN 147.A N    ILE 155.A O    no hydrogen  2.883  N/A
GLU 150.A N    TYR 153.A O    no hydrogen  3.227  N/A
SER 151.A OG   ASP 152.A OD2  no hydrogen  3.503  N/A
VAL 154.A N    VAL 166.A O    no hydrogen  2.783  N/A
ILE 155.A N    GLY 148.A O    no hydrogen  3.122  N/A
VAL 156.A N    ARG 164.A O    no hydrogen  3.054  N/A
ARG 157.A N    GLN 145.A OE1  no hydrogen  3.134  N/A
LEU 158.A N    GLU 162.A O    no hydrogen  2.875  N/A
GLY 161.A N    LEU 158.A O    no hydrogen  2.921  N/A
LEU 163.A N    ARG 249.A O    no hydrogen  3.128  N/A
ARG 164.A N    VAL 156.A O    no hydrogen  3.056  N/A
ARG 165.A N    SER 247.A O    no hydrogen  3.385  N/A
VAL 166.A N    VAL 154.A O    no hydrogen  3.058  N/A
SER 168.A N    ASP 152.A O    no hydrogen  3.041  N/A
CYS 170.A SG   HIS 167.A NE2  no hydrogen  3.032  N/A
ALA 172.A N    LEU 112.A O    no hydrogen  2.907  N/A
THR 173.A N    HIS 124.A O    no hydrogen  3.018  N/A
ILE 174.A N    ASN 110.A O    no hydrogen  3.159  N/A
GLY 175.A N    VAL 122.A O    no hydrogen  2.850  N/A
ASN 179.A ND2  SER 70.A O     no hydrogen  2.050  N/A
ASN 179.A ND2  SER 70.A OG    no hydrogen  3.133  N/A
ARG 192.A N    LYS 189.A O    no hydrogen  3.293  N/A
ARG 194.A N    GLY 191.A O    no hydrogen  2.674  N/A
MET 207.A N    GLY 204.A O    no hydrogen  2.886  N/A
ASN 208.A ND2  ASP 211.A OD2  no hydrogen  3.498  N/A
ASP 211.A N    ASN 208.A O    no hydrogen  2.683  N/A
HIS 212.A N    ASN 208.A O    no hydrogen  2.969  N/A
HIS 214.A N    HIS 212.A ND1  no hydrogen  3.347  N/A
GLY 216.A N    MET 207.A O    no hydrogen  3.290  N/A
THR 221.A OG1  GLY 216.A O    no hydrogen  3.558  N/A
VAL 226.A N    HIS 214.A NE2  no hydrogen  3.108  N/A
LYS 233.A N    ARG 225.A O    no hydrogen  3.111  N/A
LYS 236.A NZ   TRP 231.A O    no hydrogen  2.839  N/A
LYS 245.A N    ARG 242.A O    no hydrogen  3.284  N/A
THR 246.A OG1  LYS 243.A O    no hydrogen  3.110  N/A
ARG 249.A N    LEU 163.A O    no hydrogen  2.966  N/A
THR 253.A OG1  VAL 252.A O    no hydrogen  2.630  N/A